REMARK ID 31420 DOMAINID 30679 MODEL 1 T1074
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 64.592
ATOM      1  N   MET A   1      -1.177  12.019 -14.362  1.00  4.840          N  
ATOM      2  CA  MET A   1      -0.062  11.836 -15.284  1.00  4.320          C  
ATOM      3  C   MET A   1       0.674  13.129 -15.528  1.00  3.820          C  
ATOM      4  O   MET A   1       0.172  14.033 -16.204  1.00  4.100          O  
ATOM      5  CB  MET A   1      -0.554  11.265 -16.625  1.00  6.260          C  
ATOM      6  CG  MET A   1       0.566  11.017 -17.640  1.00  6.260          C  
ATOM      7  SD  MET A   1       0.020  10.364 -19.253  1.00  6.260          S  
ATOM      8  CE  MET A   1      -0.305   8.651 -18.909  1.00  6.260          C  
ATOM      9 1H   MET A   1      -1.150  11.302 -13.652  1.00  5.810          H  
ATOM     10 2H   MET A   1      -1.102  12.927 -13.926  1.00  5.810          H  
ATOM     11 3H   MET A   1      -2.049  11.961 -14.868  1.00  5.810          H  
ATOM     12  HA  MET A   1       0.642  11.133 -14.839  1.00  5.180          H  
ATOM     13 1HB  MET A   1      -1.069  10.320 -16.453  1.00  7.510          H  
ATOM     14 2HB  MET A   1      -1.270  11.954 -17.074  1.00  7.510          H  
ATOM     15 1HG  MET A   1       1.106  11.944 -17.811  1.00  7.510          H  
ATOM     16 2HG  MET A   1       1.252  10.302 -17.209  1.00  7.510          H  
ATOM     17 1HE  MET A   1      -0.617   8.155 -19.818  1.00  7.510          H  
ATOM     18 2HE  MET A   1       0.589   8.180 -18.531  1.00  7.510          H  
ATOM     19 3HE  MET A   1      -1.090   8.584 -18.171  1.00  7.510          H  
ATOM     20  N   ARG A   2       1.897  13.227 -15.023  1.00  3.260          N  
ATOM     21  CA  ARG A   2       2.675  14.445 -15.238  1.00  2.900          C  
ATOM     22  C   ARG A   2       3.265  14.390 -16.637  1.00  2.650          C  
ATOM     23  O   ARG A   2       4.436  14.058 -16.847  1.00  2.540          O  
ATOM     24  CB  ARG A   2       3.773  14.616 -14.205  1.00  4.200          C  
ATOM     25  CG  ARG A   2       3.286  14.814 -12.772  1.00  4.200          C  
ATOM     26  CD  ARG A   2       4.419  14.945 -11.813  1.00  4.200          C  
ATOM     27  NE  ARG A   2       3.961  15.139 -10.447  1.00  4.200          N  
ATOM     28  CZ  ARG A   2       4.771  15.240  -9.374  1.00  4.200          C  
ATOM     29  NH1 ARG A   2       6.076  15.152  -9.523  1.00  4.200          N  
ATOM     30  NH2 ARG A   2       4.255  15.424  -8.172  1.00  4.200          N  
ATOM     31  H   ARG A   2       2.287  12.470 -14.480  1.00  3.910          H  
ATOM     32  HA  ARG A   2       2.010  15.308 -15.176  1.00  3.480          H  
ATOM     33 1HB  ARG A   2       4.420  13.776 -14.228  1.00  5.040          H  
ATOM     34 2HB  ARG A   2       4.372  15.488 -14.468  1.00  5.040          H  
ATOM     35 1HG  ARG A   2       2.681  15.720 -12.716  1.00  5.040          H  
ATOM     36 2HG  ARG A   2       2.683  13.956 -12.473  1.00  5.040          H  
ATOM     37 1HD  ARG A   2       5.025  14.046 -11.837  1.00  5.040          H  
ATOM     38 2HD  ARG A   2       5.032  15.801 -12.091  1.00  5.040          H  
ATOM     39  HE  ARG A   2       2.964  15.210 -10.291  1.00  5.040          H  
ATOM     40 1HH1 ARG A   2       6.474  15.004 -10.441  1.00  5.040          H  
ATOM     41 2HH1 ARG A   2       6.682  15.224  -8.718  1.00  5.040          H  
ATOM     42 1HH2 ARG A   2       3.253  15.491  -8.057  1.00  5.040          H  
ATOM     43 2HH2 ARG A   2       4.861  15.499  -7.368  1.00  5.040          H  
ATOM     44  N   LEU A   3       2.392  14.645 -17.588  1.00  2.740          N  
ATOM     45  CA  LEU A   3       2.662  14.560 -19.003  1.00  2.610          C  
ATOM     46  C   LEU A   3       3.778  15.498 -19.390  1.00  2.090          C  
ATOM     47  O   LEU A   3       3.781  16.659 -18.979  1.00  2.160          O  
ATOM     48  CB  LEU A   3       1.413  14.913 -19.798  1.00  3.710          C  
ATOM     49  CG  LEU A   3       1.529  14.650 -21.265  1.00  3.710          C  
ATOM     50  CD1 LEU A   3       1.608  13.157 -21.434  1.00  3.710          C  
ATOM     51  CD2 LEU A   3       0.368  15.266 -21.996  1.00  3.710          C  
ATOM     52  H   LEU A   3       1.449  14.884 -17.281  1.00  3.290          H  
ATOM     53  HA  LEU A   3       2.964  13.539 -19.240  1.00  3.130          H  
ATOM     54 1HB  LEU A   3       0.574  14.329 -19.412  1.00  4.450          H  
ATOM     55 2HB  LEU A   3       1.195  15.972 -19.661  1.00  4.450          H  
ATOM     56  HG  LEU A   3       2.438  15.080 -21.648  1.00  4.450          H  
ATOM     57 1HD1 LEU A   3       1.711  12.889 -22.444  1.00  4.450          H  
ATOM     58 2HD1 LEU A   3       2.463  12.799 -20.892  1.00  4.450          H  
ATOM     59 3HD1 LEU A   3       0.703  12.707 -21.042  1.00  4.450          H  
ATOM     60 1HD2 LEU A   3       0.466  15.073 -23.059  1.00  4.450          H  
ATOM     61 2HD2 LEU A   3      -0.568  14.839 -21.636  1.00  4.450          H  
ATOM     62 3HD2 LEU A   3       0.372  16.337 -21.821  1.00  4.450          H  
ATOM     63  N   LEU A   4       4.732  15.011 -20.169  1.00  1.800          N  
ATOM     64  CA  LEU A   4       5.833  15.845 -20.615  1.00  1.390          C  
ATOM     65  C   LEU A   4       5.332  17.049 -21.399  1.00  1.360          C  
ATOM     66  O   LEU A   4       5.677  18.192 -21.101  1.00  1.630          O  
ATOM     67  CB  LEU A   4       6.717  14.990 -21.503  1.00  2.110          C  
ATOM     68  CG  LEU A   4       7.842  15.609 -22.170  1.00  2.110          C  
ATOM     69  CD1 LEU A   4       8.821  16.145 -21.166  1.00  2.110          C  
ATOM     70  CD2 LEU A   4       8.431  14.555 -23.023  1.00  2.110          C  
ATOM     71  H   LEU A   4       4.697  14.046 -20.497  1.00  2.160          H  
ATOM     72  HA  LEU A   4       6.386  16.192 -19.745  1.00  1.670          H  
ATOM     73 1HB  LEU A   4       7.104  14.164 -20.906  1.00  2.530          H  
ATOM     74 2HB  LEU A   4       6.100  14.580 -22.294  1.00  2.530          H  
ATOM     75  HG  LEU A   4       7.505  16.443 -22.787  1.00  2.530          H  
ATOM     76 1HD1 LEU A   4       9.666  16.596 -21.683  1.00  2.530          H  
ATOM     77 2HD1 LEU A   4       8.328  16.899 -20.557  1.00  2.530          H  
ATOM     78 3HD1 LEU A   4       9.175  15.336 -20.534  1.00  2.530          H  
ATOM     79 1HD2 LEU A   4       9.269  14.951 -23.535  1.00  2.530          H  
ATOM     80 2HD2 LEU A   4       8.742  13.732 -22.402  1.00  2.530          H  
ATOM     81 3HD2 LEU A   4       7.690  14.207 -23.732  1.00  2.530          H  
ATOM     82  N   SER A   5       4.518  16.771 -22.413  1.00  1.180          N  
ATOM     83  CA  SER A   5       3.892  17.785 -23.245  1.00  1.250          C  
ATOM     84  C   SER A   5       2.793  17.168 -24.106  1.00  1.180          C  
ATOM     85  O   SER A   5       2.927  16.045 -24.608  1.00  1.170          O  
ATOM     86  CB  SER A   5       4.911  18.482 -24.118  1.00  1.720          C  
ATOM     87  OG  SER A   5       4.292  19.435 -24.936  1.00  1.720          O  
ATOM     88  H   SER A   5       4.301  15.806 -22.583  1.00  1.420          H  
ATOM     89  HA  SER A   5       3.432  18.529 -22.592  1.00  1.500          H  
ATOM     90 1HB  SER A   5       5.669  18.970 -23.505  1.00  2.070          H  
ATOM     91 2HB  SER A   5       5.409  17.758 -24.712  1.00  2.070          H  
ATOM     92  HG  SER A   5       3.527  18.998 -25.337  1.00  2.070          H  
ATOM     93  N   LYS A   6       1.714  17.925 -24.292  1.00  1.290          N  
ATOM     94  CA  LYS A   6       0.583  17.528 -25.133  1.00  1.450          C  
ATOM     95  C   LYS A   6       0.685  18.164 -26.530  1.00  1.550          C  
ATOM     96  O   LYS A   6       1.035  19.339 -26.613  1.00  1.810          O  
ATOM     97  CB  LYS A   6      -0.732  17.965 -24.474  1.00  1.970          C  
ATOM     98  CG  LYS A   6      -1.994  17.551 -25.210  1.00  1.970          C  
ATOM     99  CD  LYS A   6      -3.241  17.987 -24.451  1.00  1.970          C  
ATOM    100  CE  LYS A   6      -4.507  17.609 -25.206  1.00  1.970          C  
ATOM    101  NZ  LYS A   6      -5.737  18.035 -24.475  1.00  1.970          N  
ATOM    102  H   LYS A   6       1.680  18.825 -23.831  1.00  1.550          H  
ATOM    103  HA  LYS A   6       0.599  16.448 -25.196  1.00  1.740          H  
ATOM    104 1HB  LYS A   6      -0.797  17.556 -23.474  1.00  2.360          H  
ATOM    105 2HB  LYS A   6      -0.748  19.050 -24.383  1.00  2.360          H  
ATOM    106 1HG  LYS A   6      -2.008  18.000 -26.206  1.00  2.360          H  
ATOM    107 2HG  LYS A   6      -2.012  16.467 -25.317  1.00  2.360          H  
ATOM    108 1HD  LYS A   6      -3.256  17.512 -23.468  1.00  2.360          H  
ATOM    109 2HD  LYS A   6      -3.222  19.068 -24.315  1.00  2.360          H  
ATOM    110 1HE  LYS A   6      -4.492  18.087 -26.185  1.00  2.360          H  
ATOM    111 2HE  LYS A   6      -4.532  16.527 -25.341  1.00  2.360          H  
ATOM    112 1HZ  LYS A   6      -6.555  17.769 -25.005  1.00  2.360          H  
ATOM    113 2HZ  LYS A   6      -5.763  17.588 -23.569  1.00  2.360          H  
ATOM    114 3HZ  LYS A   6      -5.726  19.038 -24.355  1.00  2.360          H  
ATOM    115  N   PRO A   7       0.457  17.432 -27.638  1.00  1.500          N  
ATOM    116  CA  PRO A   7       0.444  17.951 -28.989  1.00  1.660          C  
ATOM    117  C   PRO A   7      -0.783  18.767 -29.311  1.00  1.850          C  
ATOM    118  O   PRO A   7      -1.874  18.486 -28.813  1.00  1.940          O  
ATOM    119  CB  PRO A   7       0.455  16.680 -29.840  1.00  2.490          C  
ATOM    120  CG  PRO A   7      -0.145  15.632 -28.970  1.00  2.490          C  
ATOM    121  CD  PRO A   7       0.351  15.972 -27.587  1.00  2.490          C  
ATOM    122  HA  PRO A   7       1.348  18.552 -29.155  1.00  1.990          H  
ATOM    123 1HB  PRO A   7      -0.142  16.868 -30.736  1.00  2.990          H  
ATOM    124 2HB  PRO A   7       1.450  16.445 -30.176  1.00  2.990          H  
ATOM    125 1HG  PRO A   7      -1.240  15.653 -29.041  1.00  2.990          H  
ATOM    126 2HG  PRO A   7       0.180  14.633 -29.299  1.00  2.990          H  
ATOM    127 1HD  PRO A   7      -0.383  15.604 -26.863  1.00  2.990          H  
ATOM    128 2HD  PRO A   7       1.344  15.554 -27.460  1.00  2.990          H  
ATOM    129  N   LYS A   8      -0.624  19.687 -30.246  1.00  2.030          N  
ATOM    130  CA  LYS A   8      -1.756  20.378 -30.831  1.00  2.240          C  
ATOM    131  C   LYS A   8      -1.793  19.876 -32.269  1.00  2.250          C  
ATOM    132  O   LYS A   8      -0.739  19.581 -32.812  1.00  2.580          O  
ATOM    133  CB  LYS A   8      -1.560  21.890 -30.769  1.00  3.050          C  
ATOM    134  CG  LYS A   8      -1.508  22.441 -29.347  1.00  3.050          C  
ATOM    135  CD  LYS A   8      -1.335  23.952 -29.331  1.00  3.050          C  
ATOM    136  CE  LYS A   8      -1.269  24.484 -27.902  1.00  3.050          C  
ATOM    137  NZ  LYS A   8      -1.085  25.961 -27.865  1.00  3.050          N  
ATOM    138  H   LYS A   8       0.308  19.901 -30.573  1.00  2.440          H  
ATOM    139  HA  LYS A   8      -2.657  20.112 -30.293  1.00  2.690          H  
ATOM    140 1HB  LYS A   8      -0.634  22.163 -31.276  1.00  3.660          H  
ATOM    141 2HB  LYS A   8      -2.378  22.386 -31.294  1.00  3.660          H  
ATOM    142 1HG  LYS A   8      -2.428  22.179 -28.823  1.00  3.660          H  
ATOM    143 2HG  LYS A   8      -0.670  21.986 -28.813  1.00  3.660          H  
ATOM    144 1HD  LYS A   8      -0.413  24.219 -29.851  1.00  3.660          H  
ATOM    145 2HD  LYS A   8      -2.172  24.421 -29.846  1.00  3.660          H  
ATOM    146 1HE  LYS A   8      -2.194  24.230 -27.385  1.00  3.660          H  
ATOM    147 2HE  LYS A   8      -0.434  24.010 -27.385  1.00  3.660          H  
ATOM    148 1HZ  LYS A   8      -1.046  26.272 -26.904  1.00  3.660          H  
ATOM    149 2HZ  LYS A   8      -0.223  26.205 -28.333  1.00  3.660          H  
ATOM    150 3HZ  LYS A   8      -1.859  26.410 -28.332  1.00  3.660          H  
ATOM    151  N   PRO A   9      -2.940  19.731 -32.922  1.00  2.110          N  
ATOM    152  CA  PRO A   9      -2.988  19.321 -34.310  1.00  2.290          C  
ATOM    153  C   PRO A   9      -2.163  20.259 -35.176  1.00  2.630          C  
ATOM    154  O   PRO A   9      -2.278  21.481 -35.051  1.00  2.610          O  
ATOM    155  CB  PRO A   9      -4.487  19.380 -34.607  1.00  3.440          C  
ATOM    156  CG  PRO A   9      -5.142  19.096 -33.255  1.00  3.440          C  
ATOM    157  CD  PRO A   9      -4.235  19.738 -32.225  1.00  3.440          C  
ATOM    158  HA  PRO A   9      -2.610  18.290 -34.395  1.00  2.750          H  
ATOM    159 1HB  PRO A   9      -4.750  20.369 -35.014  1.00  4.120          H  
ATOM    160 2HB  PRO A   9      -4.747  18.638 -35.375  1.00  4.120          H  
ATOM    161 1HG  PRO A   9      -6.163  19.509 -33.237  1.00  4.120          H  
ATOM    162 2HG  PRO A   9      -5.240  18.009 -33.111  1.00  4.120          H  
ATOM    163 1HD  PRO A   9      -4.550  20.766 -31.990  1.00  4.120          H  
ATOM    164 2HD  PRO A   9      -4.219  19.086 -31.341  1.00  4.120          H  
ATOM    165  N   LEU A  10      -1.355  19.691 -36.063  1.00  3.160          N  
ATOM    166  CA  LEU A  10      -0.523  20.486 -36.956  1.00  3.680          C  
ATOM    167  C   LEU A  10      -0.922  20.243 -38.404  1.00  3.610          C  
ATOM    168  O   LEU A  10      -1.236  19.104 -38.786  1.00  3.890          O  
ATOM    169  CB  LEU A  10       0.956  20.150 -36.771  1.00  4.940          C  
ATOM    170  CG  LEU A  10       1.561  20.344 -35.381  1.00  4.940          C  
ATOM    171  CD1 LEU A  10       3.026  19.850 -35.395  1.00  4.940          C  
ATOM    172  CD2 LEU A  10       1.480  21.784 -34.980  1.00  4.940          C  
ATOM    173  H   LEU A  10      -1.307  18.684 -36.111  1.00  3.790          H  
ATOM    174  HA  LEU A  10      -0.673  21.542 -36.731  1.00  4.420          H  
ATOM    175 1HB  LEU A  10       1.073  19.141 -37.011  1.00  5.930          H  
ATOM    176 2HB  LEU A  10       1.533  20.740 -37.466  1.00  5.930          H  
ATOM    177  HG  LEU A  10       1.009  19.760 -34.665  1.00  5.930          H  
ATOM    178 1HD1 LEU A  10       3.454  19.975 -34.401  1.00  5.930          H  
ATOM    179 2HD1 LEU A  10       3.060  18.801 -35.662  1.00  5.930          H  
ATOM    180 3HD1 LEU A  10       3.606  20.425 -36.111  1.00  5.930          H  
ATOM    181 1HD2 LEU A  10       1.907  21.904 -33.983  1.00  5.930          H  
ATOM    182 2HD2 LEU A  10       2.036  22.391 -35.692  1.00  5.930          H  
ATOM    183 3HD2 LEU A  10       0.435  22.100 -34.967  1.00  5.930          H  
ATOM    184  N   GLU A  11      -0.878  21.312 -39.193  1.00  3.600          N  
ATOM    185  CA  GLU A  11      -1.214  21.281 -40.611  1.00  3.640          C  
ATOM    186  C   GLU A  11      -0.349  22.254 -41.405  1.00  3.170          C  
ATOM    187  O   GLU A  11      -0.184  23.415 -41.023  1.00  3.270          O  
ATOM    188  CB  GLU A  11      -2.694  21.659 -40.791  1.00  5.080          C  
ATOM    189  CG  GLU A  11      -3.219  21.649 -42.231  1.00  5.080          C  
ATOM    190  CD  GLU A  11      -4.704  22.002 -42.312  1.00  5.080          C  
ATOM    191  OE1 GLU A  11      -5.301  22.204 -41.279  1.00  5.080          O  
ATOM    192  OE2 GLU A  11      -5.235  22.066 -43.400  1.00  5.080          O  
ATOM    193  H   GLU A  11      -0.605  22.196 -38.788  1.00  4.320          H  
ATOM    194  HA  GLU A  11      -1.042  20.275 -40.996  1.00  4.370          H  
ATOM    195 1HB  GLU A  11      -3.311  20.969 -40.215  1.00  6.100          H  
ATOM    196 2HB  GLU A  11      -2.862  22.657 -40.390  1.00  6.100          H  
ATOM    197 1HG  GLU A  11      -2.654  22.372 -42.821  1.00  6.100          H  
ATOM    198 2HG  GLU A  11      -3.049  20.662 -42.664  1.00  6.100          H  
ATOM    199  N   GLY A  12       0.175  21.769 -42.521  1.00  2.800          N  
ATOM    200  CA  GLY A  12       0.973  22.540 -43.457  1.00  2.570          C  
ATOM    201  C   GLY A  12       0.495  22.117 -44.828  1.00  2.320          C  
ATOM    202  O   GLY A  12      -0.696  22.193 -45.118  1.00  2.360          O  
ATOM    203  H   GLY A  12       0.019  20.785 -42.738  1.00  3.360          H  
ATOM    204 1HA  GLY A  12       0.815  23.607 -43.305  1.00  3.080          H  
ATOM    205 2HA  GLY A  12       2.033  22.323 -43.330  1.00  3.080          H  
ATOM    206  N   SER A  13       1.401  21.614 -45.661  1.00  2.130          N  
ATOM    207  CA  SER A  13       0.981  21.075 -46.955  1.00  1.910          C  
ATOM    208  C   SER A  13       0.419  19.661 -46.744  1.00  1.700          C  
ATOM    209  O   SER A  13      -0.258  19.100 -47.605  1.00  1.930          O  
ATOM    210  CB  SER A  13       2.157  21.036 -47.912  1.00  2.760          C  
ATOM    211  OG  SER A  13       2.623  22.328 -48.194  1.00  2.760          O  
ATOM    212  H   SER A  13       2.376  21.599 -45.401  1.00  2.560          H  
ATOM    213  HA  SER A  13       0.195  21.709 -47.370  1.00  2.290          H  
ATOM    214 1HB  SER A  13       2.957  20.454 -47.475  1.00  3.310          H  
ATOM    215 2HB  SER A  13       1.859  20.540 -48.834  1.00  3.310          H  
ATOM    216  HG  SER A  13       3.360  22.216 -48.804  1.00  3.310          H  
ATOM    217  N   PHE A  14       0.741  19.115 -45.574  1.00  1.400          N  
ATOM    218  CA  PHE A  14       0.406  17.781 -45.098  1.00  1.250          C  
ATOM    219  C   PHE A  14      -0.063  17.839 -43.643  1.00  1.040          C  
ATOM    220  O   PHE A  14       0.124  18.866 -42.983  1.00  1.060          O  
ATOM    221  CB  PHE A  14       1.625  16.897 -45.169  1.00  1.810          C  
ATOM    222  CG  PHE A  14       2.237  16.721 -46.553  1.00  1.810          C  
ATOM    223  CD1 PHE A  14       3.206  17.588 -46.991  1.00  1.810          C  
ATOM    224  CD2 PHE A  14       1.851  15.695 -47.406  1.00  1.810          C  
ATOM    225  CE1 PHE A  14       3.772  17.453 -48.233  1.00  1.810          C  
ATOM    226  CE2 PHE A  14       2.414  15.547 -48.642  1.00  1.810          C  
ATOM    227  CZ  PHE A  14       3.379  16.430 -49.061  1.00  1.810          C  
ATOM    228  H   PHE A  14       1.292  19.690 -44.962  1.00  1.680          H  
ATOM    229  HA  PHE A  14      -0.379  17.364 -45.708  1.00  1.500          H  
ATOM    230 1HB  PHE A  14       2.351  17.323 -44.530  1.00  2.170          H  
ATOM    231 2HB  PHE A  14       1.371  15.944 -44.772  1.00  2.170          H  
ATOM    232  HD1 PHE A  14       3.515  18.384 -46.345  1.00  2.170          H  
ATOM    233  HD2 PHE A  14       1.094  14.992 -47.090  1.00  2.170          H  
ATOM    234  HE1 PHE A  14       4.536  18.156 -48.563  1.00  2.170          H  
ATOM    235  HE2 PHE A  14       2.097  14.726 -49.288  1.00  2.170          H  
ATOM    236  HZ  PHE A  14       3.833  16.315 -50.043  1.00  2.170          H  
ATOM    237  N   PHE A  15      -0.664  16.761 -43.128  1.00  0.980          N  
ATOM    238  CA  PHE A  15      -0.987  16.705 -41.698  1.00  0.940          C  
ATOM    239  C   PHE A  15       0.058  15.888 -40.927  1.00  0.910          C  
ATOM    240  O   PHE A  15       0.667  14.964 -41.471  1.00  1.060          O  
ATOM    241  CB  PHE A  15      -2.377  16.124 -41.470  1.00  1.330          C  
ATOM    242  CG  PHE A  15      -3.491  17.026 -41.919  1.00  1.330          C  
ATOM    243  CD1 PHE A  15      -3.923  17.024 -43.234  1.00  1.330          C  
ATOM    244  CD2 PHE A  15      -4.110  17.876 -41.021  1.00  1.330          C  
ATOM    245  CE1 PHE A  15      -4.945  17.844 -43.647  1.00  1.330          C  
ATOM    246  CE2 PHE A  15      -5.138  18.695 -41.430  1.00  1.330          C  
ATOM    247  CZ  PHE A  15      -5.554  18.678 -42.747  1.00  1.330          C  
ATOM    248  H   PHE A  15      -0.908  15.945 -43.712  1.00  1.180          H  
ATOM    249  HA  PHE A  15      -0.981  17.719 -41.296  1.00  1.130          H  
ATOM    250 1HB  PHE A  15      -2.468  15.179 -42.004  1.00  1.600          H  
ATOM    251 2HB  PHE A  15      -2.511  15.912 -40.410  1.00  1.600          H  
ATOM    252  HD1 PHE A  15      -3.442  16.361 -43.945  1.00  1.600          H  
ATOM    253  HD2 PHE A  15      -3.773  17.894 -39.980  1.00  1.600          H  
ATOM    254  HE1 PHE A  15      -5.268  17.833 -44.686  1.00  1.600          H  
ATOM    255  HE2 PHE A  15      -5.618  19.370 -40.718  1.00  1.600          H  
ATOM    256  HZ  PHE A  15      -6.361  19.338 -43.068  1.00  1.600          H  
ATOM    257  N   MET A  16       0.266  16.238 -39.656  1.00  0.870          N  
ATOM    258  CA  MET A  16       1.220  15.524 -38.791  1.00  1.000          C  
ATOM    259  C   MET A  16       0.616  14.430 -37.913  1.00  1.040          C  
ATOM    260  O   MET A  16      -0.552  14.490 -37.527  1.00  1.150          O  
ATOM    261  CB  MET A  16       1.916  16.515 -37.886  1.00  1.350          C  
ATOM    262  CG  MET A  16       2.683  17.544 -38.573  1.00  1.350          C  
ATOM    263  SD  MET A  16       4.038  16.857 -39.369  1.00  1.350          S  
ATOM    264  CE  MET A  16       5.045  16.504 -37.933  1.00  1.350          C  
ATOM    265  H   MET A  16      -0.252  17.040 -39.283  1.00  1.040          H  
ATOM    266  HA  MET A  16       1.963  15.049 -39.432  1.00  1.200          H  
ATOM    267 1HB  MET A  16       1.191  16.967 -37.230  1.00  1.620          H  
ATOM    268 2HB  MET A  16       2.630  15.977 -37.277  1.00  1.620          H  
ATOM    269 1HG  MET A  16       2.046  18.028 -39.305  1.00  1.620          H  
ATOM    270 2HG  MET A  16       3.046  18.290 -37.888  1.00  1.620          H  
ATOM    271 1HE  MET A  16       5.988  16.061 -38.246  1.00  1.620          H  
ATOM    272 2HE  MET A  16       5.236  17.428 -37.402  1.00  1.620          H  
ATOM    273 3HE  MET A  16       4.520  15.812 -37.274  1.00  1.620          H  
ATOM    274  N   VAL A  17       1.456  13.462 -37.546  1.00  1.000          N  
ATOM    275  CA  VAL A  17       1.076  12.379 -36.641  1.00  1.070          C  
ATOM    276  C   VAL A  17       1.375  12.632 -35.177  1.00  1.050          C  
ATOM    277  O   VAL A  17       2.525  12.836 -34.794  1.00  1.010          O  
ATOM    278  CB  VAL A  17       1.814  11.096 -37.049  1.00  1.470          C  
ATOM    279  CG1 VAL A  17       1.540   9.959 -36.085  1.00  1.470          C  
ATOM    280  CG2 VAL A  17       1.345  10.718 -38.370  1.00  1.470          C  
ATOM    281  H   VAL A  17       2.395  13.476 -37.915  1.00  1.200          H  
ATOM    282  HA  VAL A  17       0.003  12.215 -36.749  1.00  1.280          H  
ATOM    283  HB  VAL A  17       2.884  11.284 -37.061  1.00  1.760          H  
ATOM    284 1HG1 VAL A  17       2.070   9.069 -36.412  1.00  1.760          H  
ATOM    285 2HG1 VAL A  17       1.881  10.235 -35.089  1.00  1.760          H  
ATOM    286 3HG1 VAL A  17       0.471   9.753 -36.053  1.00  1.760          H  
ATOM    287 1HG2 VAL A  17       1.861   9.817 -38.699  1.00  1.760          H  
ATOM    288 2HG2 VAL A  17       0.276  10.532 -38.318  1.00  1.760          H  
ATOM    289 3HG2 VAL A  17       1.533  11.524 -39.060  1.00  1.760          H  
ATOM    290  N   ARG A  18       0.322  12.599 -34.368  1.00  1.130          N  
ATOM    291  CA  ARG A  18       0.430  12.765 -32.929  1.00  1.150          C  
ATOM    292  C   ARG A  18       0.720  11.392 -32.351  1.00  1.160          C  
ATOM    293  O   ARG A  18       0.215  10.398 -32.873  1.00  1.340          O  
ATOM    294  CB  ARG A  18      -0.860  13.327 -32.346  1.00  1.600          C  
ATOM    295  CG  ARG A  18      -1.206  14.740 -32.804  1.00  1.600          C  
ATOM    296  CD  ARG A  18      -2.514  15.229 -32.255  1.00  1.600          C  
ATOM    297  NE  ARG A  18      -3.647  14.497 -32.819  1.00  1.600          N  
ATOM    298  CZ  ARG A  18      -4.923  14.571 -32.376  1.00  1.600          C  
ATOM    299  NH1 ARG A  18      -5.230  15.340 -31.356  1.00  1.600          N  
ATOM    300  NH2 ARG A  18      -5.868  13.862 -32.971  1.00  1.600          N  
ATOM    301  H   ARG A  18      -0.590  12.444 -34.775  1.00  1.360          H  
ATOM    302  HA  ARG A  18       1.258  13.438 -32.699  1.00  1.380          H  
ATOM    303 1HB  ARG A  18      -1.692  12.678 -32.610  1.00  1.920          H  
ATOM    304 2HB  ARG A  18      -0.788  13.337 -31.260  1.00  1.920          H  
ATOM    305 1HG  ARG A  18      -0.435  15.400 -32.459  1.00  1.920          H  
ATOM    306 2HG  ARG A  18      -1.248  14.773 -33.895  1.00  1.920          H  
ATOM    307 1HD  ARG A  18      -2.527  15.099 -31.174  1.00  1.920          H  
ATOM    308 2HD  ARG A  18      -2.635  16.289 -32.492  1.00  1.920          H  
ATOM    309  HE  ARG A  18      -3.463  13.889 -33.608  1.00  1.920          H  
ATOM    310 1HH1 ARG A  18      -4.513  15.880 -30.897  1.00  1.920          H  
ATOM    311 2HH1 ARG A  18      -6.185  15.388 -31.030  1.00  1.920          H  
ATOM    312 1HH2 ARG A  18      -5.637  13.267 -33.756  1.00  1.920          H  
ATOM    313 2HH2 ARG A  18      -6.821  13.913 -32.642  1.00  1.920          H  
ATOM    314  N   LEU A  19       1.482  11.327 -31.270  1.00  1.100          N  
ATOM    315  CA  LEU A  19       1.772  10.039 -30.652  1.00  1.190          C  
ATOM    316  C   LEU A  19       1.025   9.892 -29.319  1.00  1.100          C  
ATOM    317  O   LEU A  19       0.799  10.901 -28.633  1.00  1.070          O  
ATOM    318  CB  LEU A  19       3.275   9.922 -30.422  1.00  1.630          C  
ATOM    319  CG  LEU A  19       4.177  10.153 -31.652  1.00  1.630          C  
ATOM    320  CD1 LEU A  19       5.622  10.024 -31.207  1.00  1.630          C  
ATOM    321  CD2 LEU A  19       3.845   9.167 -32.759  1.00  1.630          C  
ATOM    322  H   LEU A  19       1.873  12.170 -30.879  1.00  1.320          H  
ATOM    323  HA  LEU A  19       1.450   9.245 -31.321  1.00  1.430          H  
ATOM    324 1HB  LEU A  19       3.568  10.627 -29.640  1.00  1.960          H  
ATOM    325 2HB  LEU A  19       3.475   8.916 -30.080  1.00  1.960          H  
ATOM    326  HG  LEU A  19       4.024  11.166 -32.024  1.00  1.960          H  
ATOM    327 1HD1 LEU A  19       6.297  10.188 -32.036  1.00  1.960          H  
ATOM    328 2HD1 LEU A  19       5.836  10.749 -30.421  1.00  1.960          H  
ATOM    329 3HD1 LEU A  19       5.762   9.037 -30.833  1.00  1.960          H  
ATOM    330 1HD2 LEU A  19       4.491   9.355 -33.617  1.00  1.960          H  
ATOM    331 2HD2 LEU A  19       4.002   8.167 -32.409  1.00  1.960          H  
ATOM    332 3HD2 LEU A  19       2.805   9.284 -33.057  1.00  1.960          H  
ATOM    333  N   SER A  20       0.622   8.657 -28.968  1.00  1.180          N  
ATOM    334  CA  SER A  20      -0.026   8.415 -27.681  1.00  1.220          C  
ATOM    335  C   SER A  20       0.958   7.988 -26.593  1.00  1.260          C  
ATOM    336  O   SER A  20       2.044   7.498 -26.895  1.00  1.450          O  
ATOM    337  CB  SER A  20      -1.117   7.370 -27.832  1.00  1.690          C  
ATOM    338  OG  SER A  20      -0.587   6.112 -28.171  1.00  1.690          O  
ATOM    339  H   SER A  20       0.782   7.857 -29.577  1.00  1.420          H  
ATOM    340  HA  SER A  20      -0.494   9.333 -27.378  1.00  1.460          H  
ATOM    341 1HB  SER A  20      -1.671   7.294 -26.893  1.00  2.030          H  
ATOM    342 2HB  SER A  20      -1.820   7.689 -28.599  1.00  2.030          H  
ATOM    343  HG  SER A  20      -0.150   6.219 -29.031  1.00  2.030          H  
ATOM    344  N   VAL A  21       0.540   8.099 -25.329  1.00  1.290          N  
ATOM    345  CA  VAL A  21       1.367   7.654 -24.204  1.00  1.520          C  
ATOM    346  C   VAL A  21       0.630   6.667 -23.310  1.00  1.430          C  
ATOM    347  O   VAL A  21      -0.592   6.727 -23.135  1.00  1.700          O  
ATOM    348  CB  VAL A  21       1.834   8.836 -23.314  1.00  2.040          C  
ATOM    349  CG1 VAL A  21       2.727   9.785 -24.082  1.00  2.040          C  
ATOM    350  CG2 VAL A  21       0.652   9.568 -22.810  1.00  2.040          C  
ATOM    351  H   VAL A  21      -0.378   8.500 -25.147  1.00  1.550          H  
ATOM    352  HA  VAL A  21       2.254   7.159 -24.603  1.00  1.820          H  
ATOM    353  HB  VAL A  21       2.394   8.446 -22.474  1.00  2.440          H  
ATOM    354 1HG1 VAL A  21       3.040  10.599 -23.429  1.00  2.440          H  
ATOM    355 2HG1 VAL A  21       3.601   9.249 -24.438  1.00  2.440          H  
ATOM    356 3HG1 VAL A  21       2.180  10.186 -24.926  1.00  2.440          H  
ATOM    357 1HG2 VAL A  21       0.973  10.385 -22.176  1.00  2.440          H  
ATOM    358 2HG2 VAL A  21       0.118   9.955 -23.647  1.00  2.440          H  
ATOM    359 3HG2 VAL A  21       0.012   8.895 -22.241  1.00  2.440          H  
ATOM    360  N   ARG A  22       1.405   5.795 -22.691  1.00  1.560          N  
ATOM    361  CA  ARG A  22       0.893   4.811 -21.757  1.00  1.720          C  
ATOM    362  C   ARG A  22       1.920   4.591 -20.674  1.00  1.750          C  
ATOM    363  O   ARG A  22       3.100   4.444 -20.976  1.00  1.870          O  
ATOM    364  CB  ARG A  22       0.619   3.492 -22.456  1.00  2.340          C  
ATOM    365  CG  ARG A  22      -0.004   2.413 -21.601  1.00  2.340          C  
ATOM    366  CD  ARG A  22      -0.215   1.168 -22.386  1.00  2.340          C  
ATOM    367  NE  ARG A  22      -0.872   0.129 -21.610  1.00  2.340          N  
ATOM    368  CZ  ARG A  22      -0.944  -1.167 -21.974  1.00  2.340          C  
ATOM    369  NH1 ARG A  22      -0.376  -1.566 -23.091  1.00  2.340          N  
ATOM    370  NH2 ARG A  22      -1.582  -2.039 -21.213  1.00  2.340          N  
ATOM    371  H   ARG A  22       2.395   5.804 -22.882  1.00  1.870          H  
ATOM    372  HA  ARG A  22      -0.024   5.183 -21.311  1.00  2.060          H  
ATOM    373 1HB  ARG A  22      -0.040   3.658 -23.306  1.00  2.810          H  
ATOM    374 2HB  ARG A  22       1.553   3.095 -22.838  1.00  2.810          H  
ATOM    375 1HG  ARG A  22       0.668   2.190 -20.779  1.00  2.810          H  
ATOM    376 2HG  ARG A  22      -0.963   2.760 -21.206  1.00  2.810          H  
ATOM    377 1HD  ARG A  22      -0.835   1.389 -23.255  1.00  2.810          H  
ATOM    378 2HD  ARG A  22       0.752   0.788 -22.718  1.00  2.810          H  
ATOM    379  HE  ARG A  22      -1.318   0.400 -20.745  1.00  2.810          H  
ATOM    380 1HH1 ARG A  22       0.112  -0.900 -23.675  1.00  2.810          H  
ATOM    381 2HH1 ARG A  22      -0.428  -2.536 -23.366  1.00  2.810          H  
ATOM    382 1HH2 ARG A  22      -2.030  -1.736 -20.358  1.00  2.810          H  
ATOM    383 2HH2 ARG A  22      -1.631  -3.008 -21.490  1.00  2.810          H  
ATOM    384  N   ILE A  23       1.483   4.616 -19.428  1.00  2.250          N  
ATOM    385  CA  ILE A  23       2.355   4.365 -18.289  1.00  2.820          C  
ATOM    386  C   ILE A  23       1.976   3.194 -17.434  1.00  3.340          C  
ATOM    387  O   ILE A  23       0.857   3.132 -16.941  1.00  3.800          O  
ATOM    388  CB  ILE A  23       2.441   5.597 -17.394  1.00  3.720          C  
ATOM    389  CG1 ILE A  23       3.054   6.689 -18.154  1.00  3.720          C  
ATOM    390  CG2 ILE A  23       3.179   5.289 -16.138  1.00  3.720          C  
ATOM    391  CD1 ILE A  23       4.441   6.343 -18.532  1.00  3.720          C  
ATOM    392  H   ILE A  23       0.486   4.765 -19.276  1.00  2.700          H  
ATOM    393  HA  ILE A  23       3.353   4.166 -18.675  1.00  3.380          H  
ATOM    394  HB  ILE A  23       1.450   5.918 -17.138  1.00  4.460          H  
ATOM    395 1HG1 ILE A  23       2.487   6.889 -19.056  1.00  4.460          H  
ATOM    396 2HG1 ILE A  23       3.066   7.574 -17.545  1.00  4.460          H  
ATOM    397 1HG2 ILE A  23       3.222   6.177 -15.512  1.00  4.460          H  
ATOM    398 2HG2 ILE A  23       2.677   4.495 -15.595  1.00  4.460          H  
ATOM    399 3HG2 ILE A  23       4.174   4.964 -16.398  1.00  4.460          H  
ATOM    400 1HD1 ILE A  23       4.889   7.137 -19.066  1.00  4.460          H  
ATOM    401 2HD1 ILE A  23       4.985   6.156 -17.641  1.00  4.460          H  
ATOM    402 3HD1 ILE A  23       4.456   5.455 -19.148  1.00  4.460          H  
ATOM    403  N   GLY A  24       2.910   2.283 -17.216  1.00  3.650          N  
ATOM    404  CA  GLY A  24       2.632   1.171 -16.323  1.00  4.380          C  
ATOM    405  C   GLY A  24       3.304   1.417 -15.004  1.00  4.380          C  
ATOM    406  O   GLY A  24       4.409   1.962 -14.961  1.00  4.550          O  
ATOM    407  H   GLY A  24       3.816   2.370 -17.657  1.00  4.380          H  
ATOM    408 1HA  GLY A  24       1.560   1.066 -16.164  1.00  5.260          H  
ATOM    409 2HA  GLY A  24       2.991   0.238 -16.748  1.00  5.260          H  
ATOM    410  N   TRP A  25       2.658   0.980 -13.940  1.00  4.650          N  
ATOM    411  CA  TRP A  25       3.202   1.107 -12.607  1.00  5.140          C  
ATOM    412  C   TRP A  25       3.663  -0.222 -12.070  1.00  5.070          C  
ATOM    413  O   TRP A  25       3.113  -1.271 -12.406  1.00  5.100          O  
ATOM    414  CB  TRP A  25       2.198   1.785 -11.696  1.00  7.000          C  
ATOM    415  CG  TRP A  25       2.063   3.196 -12.105  1.00  7.000          C  
ATOM    416  CD1 TRP A  25       1.192   3.730 -13.002  1.00  7.000          C  
ATOM    417  CD2 TRP A  25       2.903   4.280 -11.668  1.00  7.000          C  
ATOM    418  NE1 TRP A  25       1.432   5.073 -13.136  1.00  7.000          N  
ATOM    419  CE2 TRP A  25       2.476   5.421 -12.338  1.00  7.000          C  
ATOM    420  CE3 TRP A  25       3.979   4.368 -10.777  1.00  7.000          C  
ATOM    421  CZ2 TRP A  25       3.084   6.636 -12.158  1.00  7.000          C  
ATOM    422  CZ3 TRP A  25       4.595   5.592 -10.600  1.00  7.000          C  
ATOM    423  CH2 TRP A  25       4.155   6.690 -11.276  1.00  7.000          C  
ATOM    424  H   TRP A  25       1.720   0.586 -14.053  1.00  5.580          H  
ATOM    425  HA  TRP A  25       4.062   1.763 -12.654  1.00  6.170          H  
ATOM    426 1HB  TRP A  25       1.221   1.291 -11.775  1.00  8.400          H  
ATOM    427 2HB  TRP A  25       2.529   1.735 -10.660  1.00  8.400          H  
ATOM    428  HD1 TRP A  25       0.422   3.171 -13.542  1.00  8.400          H  
ATOM    429  HE1 TRP A  25       0.933   5.703 -13.743  1.00  8.400          H  
ATOM    430  HE3 TRP A  25       4.330   3.485 -10.245  1.00  8.400          H  
ATOM    431  HZ2 TRP A  25       2.760   7.536 -12.683  1.00  8.400          H  
ATOM    432  HZ3 TRP A  25       5.436   5.659  -9.912  1.00  8.400          H  
ATOM    433  HH2 TRP A  25       4.654   7.633 -11.122  1.00  8.400          H  
ATOM    434  N   HIS A  26       4.651  -0.182 -11.188  1.00  5.460          N  
ATOM    435  CA  HIS A  26       5.196  -1.388 -10.571  1.00  5.910          C  
ATOM    436  C   HIS A  26       4.173  -2.143  -9.720  1.00  5.960          C  
ATOM    437  O   HIS A  26       4.369  -3.312  -9.390  1.00  6.360          O  
ATOM    438  CB  HIS A  26       6.406  -1.015  -9.713  1.00  8.090          C  
ATOM    439  CG  HIS A  26       6.071  -0.097  -8.555  1.00  8.090          C  
ATOM    440  ND1 HIS A  26       5.842   1.256  -8.724  1.00  8.090          N  
ATOM    441  CD2 HIS A  26       5.942  -0.337  -7.229  1.00  8.090          C  
ATOM    442  CE1 HIS A  26       5.582   1.805  -7.552  1.00  8.090          C  
ATOM    443  NE2 HIS A  26       5.641   0.864  -6.625  1.00  8.090          N  
ATOM    444  H   HIS A  26       5.064   0.711 -10.956  1.00  6.550          H  
ATOM    445  HA  HIS A  26       5.536  -2.065 -11.354  1.00  7.090          H  
ATOM    446 1HB  HIS A  26       6.853  -1.922  -9.306  1.00  9.710          H  
ATOM    447 2HB  HIS A  26       7.159  -0.534 -10.332  1.00  9.710          H  
ATOM    448  HD1 HIS A  26       6.232   1.787  -9.476  1.00  9.710          H  
ATOM    449  HD2 HIS A  26       6.034  -1.242  -6.629  1.00  9.710          H  
ATOM    450  HE1 HIS A  26       5.374   2.872  -7.477  1.00  9.710          H  
ATOM    451  N   ARG A  27       3.074  -1.475  -9.382  1.00  5.870          N  
ATOM    452  CA  ARG A  27       2.010  -2.071  -8.599  1.00  6.200          C  
ATOM    453  C   ARG A  27       0.977  -2.810  -9.460  1.00  5.600          C  
ATOM    454  O   ARG A  27       0.087  -3.467  -8.919  1.00  5.870          O  
ATOM    455  CB  ARG A  27       1.294  -0.999  -7.795  1.00  8.550          C  
ATOM    456  CG  ARG A  27       2.153  -0.321  -6.746  1.00  8.550          C  
ATOM    457  CD  ARG A  27       1.399   0.696  -5.971  1.00  8.550          C  
ATOM    458  NE  ARG A  27       2.239   1.355  -4.980  1.00  8.550          N  
ATOM    459  CZ  ARG A  27       1.804   2.281  -4.101  1.00  8.550          C  
ATOM    460  NH1 ARG A  27       0.540   2.644  -4.098  1.00  8.550          N  
ATOM    461  NH2 ARG A  27       2.647   2.827  -3.241  1.00  8.550          N  
ATOM    462  H   ARG A  27       2.986  -0.517  -9.680  1.00  7.040          H  
ATOM    463  HA  ARG A  27       2.457  -2.784  -7.906  1.00  7.440          H  
ATOM    464 1HB  ARG A  27       0.932  -0.226  -8.470  1.00 10.260          H  
ATOM    465 2HB  ARG A  27       0.428  -1.433  -7.296  1.00 10.260          H  
ATOM    466 1HG  ARG A  27       2.556  -1.063  -6.057  1.00 10.260          H  
ATOM    467 2HG  ARG A  27       2.970   0.186  -7.247  1.00 10.260          H  
ATOM    468 1HD  ARG A  27       1.015   1.456  -6.649  1.00 10.260          H  
ATOM    469 2HD  ARG A  27       0.569   0.219  -5.452  1.00 10.260          H  
ATOM    470  HE  ARG A  27       3.223   1.101  -4.953  1.00 10.260          H  
ATOM    471 1HH1 ARG A  27      -0.107   2.227  -4.753  1.00 10.260          H  
ATOM    472 2HH1 ARG A  27       0.214   3.336  -3.438  1.00 10.260          H  
ATOM    473 1HH2 ARG A  27       3.620   2.549  -3.243  1.00 10.260          H  
ATOM    474 2HH2 ARG A  27       2.320   3.520  -2.584  1.00 10.260          H  
ATOM    475  N   GLY A  28       1.048  -2.671 -10.795  1.00  5.040          N  
ATOM    476  CA  GLY A  28       0.067  -3.326 -11.665  1.00  4.660          C  
ATOM    477  C   GLY A  28      -0.675  -2.427 -12.687  1.00  3.850          C  
ATOM    478  O   GLY A  28      -0.633  -2.706 -13.883  1.00  3.710          O  
ATOM    479  H   GLY A  28       1.803  -2.136 -11.224  1.00  6.050          H  
ATOM    480 1HA  GLY A  28       0.595  -4.100 -12.224  1.00  5.590          H  
ATOM    481 2HA  GLY A  28      -0.657  -3.865 -11.059  1.00  5.590          H  
ATOM    482  N   PRO A  29      -1.421  -1.396 -12.237  1.00  3.700          N  
ATOM    483  CA  PRO A  29      -2.224  -0.474 -13.043  1.00  3.290          C  
ATOM    484  C   PRO A  29      -1.488   0.320 -14.118  1.00  2.810          C  
ATOM    485  O   PRO A  29      -0.294   0.616 -14.004  1.00  2.900          O  
ATOM    486  CB  PRO A  29      -2.793   0.476 -11.982  1.00  4.940          C  
ATOM    487  CG  PRO A  29      -2.804  -0.328 -10.708  1.00  4.940          C  
ATOM    488  CD  PRO A  29      -1.589  -1.194 -10.785  1.00  4.940          C  
ATOM    489  HA  PRO A  29      -3.041  -1.045 -13.506  1.00  3.950          H  
ATOM    490 1HB  PRO A  29      -2.165   1.376 -11.914  1.00  5.920          H  
ATOM    491 2HB  PRO A  29      -3.798   0.812 -12.282  1.00  5.920          H  
ATOM    492 1HG  PRO A  29      -2.789   0.344  -9.836  1.00  5.920          H  
ATOM    493 2HG  PRO A  29      -3.731  -0.914 -10.639  1.00  5.920          H  
ATOM    494 1HD  PRO A  29      -0.734  -0.650 -10.374  1.00  5.920          H  
ATOM    495 2HD  PRO A  29      -1.791  -2.130 -10.254  1.00  5.920          H  
ATOM    496  N   PHE A  30      -2.251   0.684 -15.156  1.00  2.560          N  
ATOM    497  CA  PHE A  30      -1.777   1.529 -16.250  1.00  2.310          C  
ATOM    498  C   PHE A  30      -2.571   2.830 -16.421  1.00  2.110          C  
ATOM    499  O   PHE A  30      -3.789   2.861 -16.224  1.00  2.480          O  
ATOM    500  CB  PHE A  30      -1.817   0.780 -17.588  1.00  3.330          C  
ATOM    501  CG  PHE A  30      -0.791  -0.314 -17.772  1.00  3.330          C  
ATOM    502  CD1 PHE A  30      -0.983  -1.594 -17.284  1.00  3.330          C  
ATOM    503  CD2 PHE A  30       0.362  -0.053 -18.505  1.00  3.330          C  
ATOM    504  CE1 PHE A  30      -0.031  -2.577 -17.506  1.00  3.330          C  
ATOM    505  CE2 PHE A  30       1.303  -1.028 -18.736  1.00  3.330          C  
ATOM    506  CZ  PHE A  30       1.111  -2.290 -18.233  1.00  3.330          C  
ATOM    507  H   PHE A  30      -3.212   0.375 -15.180  1.00  3.070          H  
ATOM    508  HA  PHE A  30      -0.753   1.787 -16.026  1.00  2.770          H  
ATOM    509 1HB  PHE A  30      -2.802   0.344 -17.724  1.00  4.000          H  
ATOM    510 2HB  PHE A  30      -1.672   1.508 -18.390  1.00  4.000          H  
ATOM    511  HD1 PHE A  30      -1.885  -1.828 -16.714  1.00  4.000          H  
ATOM    512  HD2 PHE A  30       0.512   0.947 -18.898  1.00  4.000          H  
ATOM    513  HE1 PHE A  30      -0.186  -3.580 -17.108  1.00  4.000          H  
ATOM    514  HE2 PHE A  30       2.197  -0.801 -19.314  1.00  4.000          H  
ATOM    515  HZ  PHE A  30       1.854  -3.067 -18.408  1.00  4.000          H  
ATOM    516  N   LEU A  31      -1.863   3.881 -16.834  1.00  1.860          N  
ATOM    517  CA  LEU A  31      -2.435   5.184 -17.169  1.00  1.840          C  
ATOM    518  C   LEU A  31      -2.302   5.420 -18.670  1.00  1.590          C  
ATOM    519  O   LEU A  31      -1.383   4.894 -19.300  1.00  1.330          O  
ATOM    520  CB  LEU A  31      -1.691   6.304 -16.450  1.00  2.580          C  
ATOM    521  CG  LEU A  31      -1.584   6.208 -14.950  1.00  2.580          C  
ATOM    522  CD1 LEU A  31      -0.726   7.374 -14.461  1.00  2.580          C  
ATOM    523  CD2 LEU A  31      -2.970   6.231 -14.333  1.00  2.580          C  
ATOM    524  H   LEU A  31      -0.860   3.750 -16.925  1.00  2.230          H  
ATOM    525  HA  LEU A  31      -3.489   5.198 -16.896  1.00  2.210          H  
ATOM    526 1HB  LEU A  31      -0.700   6.372 -16.851  1.00  3.100          H  
ATOM    527 2HB  LEU A  31      -2.209   7.233 -16.665  1.00  3.100          H  
ATOM    528  HG  LEU A  31      -1.087   5.277 -14.676  1.00  3.100          H  
ATOM    529 1HD1 LEU A  31      -0.622   7.322 -13.376  1.00  3.100          H  
ATOM    530 2HD1 LEU A  31       0.260   7.321 -14.926  1.00  3.100          H  
ATOM    531 3HD1 LEU A  31      -1.205   8.311 -14.735  1.00  3.100          H  
ATOM    532 1HD2 LEU A  31      -2.887   6.164 -13.248  1.00  3.100          H  
ATOM    533 2HD2 LEU A  31      -3.474   7.160 -14.602  1.00  3.100          H  
ATOM    534 3HD2 LEU A  31      -3.549   5.384 -14.707  1.00  3.100          H  
ATOM    535  N   ALA A  32      -3.166   6.239 -19.262  1.00  1.720          N  
ATOM    536  CA  ALA A  32      -2.980   6.526 -20.689  1.00  1.620          C  
ATOM    537  C   ALA A  32      -3.556   7.878 -21.098  1.00  1.430          C  
ATOM    538  O   ALA A  32      -4.462   8.409 -20.452  1.00  1.310          O  
ATOM    539  CB  ALA A  32      -3.600   5.424 -21.529  1.00  2.310          C  
ATOM    540  H   ALA A  32      -3.928   6.657 -18.746  1.00  2.060          H  
ATOM    541  HA  ALA A  32      -1.914   6.552 -20.893  1.00  1.940          H  
ATOM    542 1HB  ALA A  32      -3.415   5.634 -22.585  1.00  2.770          H  
ATOM    543 2HB  ALA A  32      -3.151   4.466 -21.270  1.00  2.770          H  
ATOM    544 3HB  ALA A  32      -4.671   5.386 -21.349  1.00  2.770          H  
ATOM    545  N   GLY A  33      -3.024   8.406 -22.199  1.00  1.440          N  
ATOM    546  CA  GLY A  33      -3.463   9.670 -22.796  1.00  1.320          C  
ATOM    547  C   GLY A  33      -2.599   9.962 -24.014  1.00  1.150          C  
ATOM    548  O   GLY A  33      -2.153   9.030 -24.685  1.00  1.070          O  
ATOM    549  H   GLY A  33      -2.258   7.894 -22.642  1.00  1.730          H  
ATOM    550 1HA  GLY A  33      -4.512   9.603 -23.086  1.00  1.580          H  
ATOM    551 2HA  GLY A  33      -3.369  10.476 -22.069  1.00  1.580          H  
ATOM    552  N   THR A  34      -2.378  11.238 -24.330  1.00  1.120          N  
ATOM    553  CA  THR A  34      -1.557  11.569 -25.495  1.00  1.010          C  
ATOM    554  C   THR A  34      -0.363  12.390 -25.063  1.00  0.930          C  
ATOM    555  O   THR A  34      -0.401  12.989 -23.995  1.00  0.860          O  
ATOM    556  CB  THR A  34      -2.354  12.327 -26.570  1.00  1.460          C  
ATOM    557  OG1 THR A  34      -2.831  13.573 -26.032  1.00  1.460          O  
ATOM    558  CG2 THR A  34      -3.527  11.486 -27.047  1.00  1.460          C  
ATOM    559  H   THR A  34      -2.767  11.976 -23.759  1.00  1.340          H  
ATOM    560  HA  THR A  34      -1.183  10.659 -25.924  1.00  1.210          H  
ATOM    561  HB  THR A  34      -1.695  12.537 -27.416  1.00  1.750          H  
ATOM    562  HG1 THR A  34      -3.086  14.155 -26.755  1.00  1.750          H  
ATOM    563 1HG2 THR A  34      -4.074  12.030 -27.816  1.00  1.750          H  
ATOM    564 2HG2 THR A  34      -3.153  10.548 -27.460  1.00  1.750          H  
ATOM    565 3HG2 THR A  34      -4.193  11.275 -26.213  1.00  1.750          H  
ATOM    566  N   GLY A  35       0.685  12.433 -25.889  1.00  0.990          N  
ATOM    567  CA  GLY A  35       1.857  13.233 -25.537  1.00  0.980          C  
ATOM    568  C   GLY A  35       3.142  12.698 -26.126  1.00  1.020          C  
ATOM    569  O   GLY A  35       3.136  11.719 -26.866  1.00  1.010          O  
ATOM    570  H   GLY A  35       0.672  11.906 -26.768  1.00  1.190          H  
ATOM    571 1HA  GLY A  35       1.715  14.251 -25.849  1.00  1.180          H  
ATOM    572 2HA  GLY A  35       1.959  13.280 -24.470  1.00  1.180          H  
ATOM    573  N   PHE A  36       4.266  13.313 -25.772  1.00  1.160          N  
ATOM    574  CA  PHE A  36       5.533  12.856 -26.356  1.00  1.310          C  
ATOM    575  C   PHE A  36       6.336  12.019 -25.364  1.00  1.260          C  
ATOM    576  O   PHE A  36       7.443  11.556 -25.657  1.00  1.340          O  
ATOM    577  CB  PHE A  36       6.371  14.045 -26.772  1.00  1.770          C  
ATOM    578  CG  PHE A  36       5.582  14.979 -27.553  1.00  1.770          C  
ATOM    579  CD1 PHE A  36       5.539  16.279 -27.159  1.00  1.770          C  
ATOM    580  CD2 PHE A  36       4.790  14.570 -28.588  1.00  1.770          C  
ATOM    581  CE1 PHE A  36       4.759  17.193 -27.790  1.00  1.770          C  
ATOM    582  CE2 PHE A  36       3.986  15.472 -29.217  1.00  1.770          C  
ATOM    583  CZ  PHE A  36       3.983  16.798 -28.818  1.00  1.770          C  
ATOM    584  H   PHE A  36       4.197  14.138 -25.169  1.00  1.390          H  
ATOM    585  HA  PHE A  36       5.321  12.244 -27.234  1.00  1.570          H  
ATOM    586 1HB  PHE A  36       6.736  14.557 -25.895  1.00  2.130          H  
ATOM    587 2HB  PHE A  36       7.226  13.718 -27.369  1.00  2.130          H  
ATOM    588  HD1 PHE A  36       6.157  16.572 -26.328  1.00  2.130          H  
ATOM    589  HD2 PHE A  36       4.791  13.517 -28.891  1.00  2.130          H  
ATOM    590  HE1 PHE A  36       4.756  18.237 -27.462  1.00  2.130          H  
ATOM    591  HE2 PHE A  36       3.351  15.144 -30.040  1.00  2.130          H  
ATOM    592  HZ  PHE A  36       3.361  17.520 -29.315  1.00  2.130          H  
ATOM    593  N   GLY A  37       5.765  11.840 -24.179  1.00  1.200          N  
ATOM    594  CA  GLY A  37       6.375  11.101 -23.081  1.00  1.220          C  
ATOM    595  C   GLY A  37       5.805  11.580 -21.746  1.00  1.200          C  
ATOM    596  O   GLY A  37       4.987  12.502 -21.707  1.00  1.200          O  
ATOM    597  H   GLY A  37       4.851  12.242 -24.038  1.00  1.440          H  
ATOM    598 1HA  GLY A  37       6.175  10.041 -23.212  1.00  1.460          H  
ATOM    599 2HA  GLY A  37       7.457  11.234 -23.094  1.00  1.460          H  
ATOM    600  N   VAL A  38       6.201  10.931 -20.656  1.00  1.280          N  
ATOM    601  CA  VAL A  38       5.697  11.260 -19.323  1.00  1.410          C  
ATOM    602  C   VAL A  38       6.858  11.435 -18.333  1.00  1.230          C  
ATOM    603  O   VAL A  38       7.802  10.645 -18.324  1.00  1.300          O  
ATOM    604  CB  VAL A  38       4.724  10.165 -18.840  1.00  1.920          C  
ATOM    605  CG1 VAL A  38       4.192  10.501 -17.481  1.00  1.920          C  
ATOM    606  CG2 VAL A  38       3.582  10.003 -19.837  1.00  1.920          C  
ATOM    607  H   VAL A  38       6.877  10.186 -20.751  1.00  1.540          H  
ATOM    608  HA  VAL A  38       5.152  12.201 -19.372  1.00  1.690          H  
ATOM    609  HB  VAL A  38       5.263   9.249 -18.745  1.00  2.310          H  
ATOM    610 1HG1 VAL A  38       3.533   9.723 -17.138  1.00  2.310          H  
ATOM    611 2HG1 VAL A  38       4.998  10.579 -16.821  1.00  2.310          H  
ATOM    612 3HG1 VAL A  38       3.650  11.446 -17.526  1.00  2.310          H  
ATOM    613 1HG2 VAL A  38       2.911   9.229 -19.501  1.00  2.310          H  
ATOM    614 2HG2 VAL A  38       3.045  10.926 -19.905  1.00  2.310          H  
ATOM    615 3HG2 VAL A  38       3.962   9.738 -20.808  1.00  2.310          H  
ATOM    616  N   LYS A  39       6.801  12.494 -17.522  1.00  1.100          N  
ATOM    617  CA  LYS A  39       7.831  12.798 -16.522  1.00  1.050          C  
ATOM    618  C   LYS A  39       7.530  12.208 -15.147  1.00  1.040          C  
ATOM    619  O   LYS A  39       8.395  12.087 -14.278  1.00  1.120          O  
ATOM    620  CB  LYS A  39       7.944  14.317 -16.367  1.00  1.490          C  
ATOM    621  CG  LYS A  39       8.542  15.051 -17.545  1.00  1.490          C  
ATOM    622  CD  LYS A  39       8.409  16.585 -17.384  1.00  1.490          C  
ATOM    623  CE  LYS A  39       9.087  17.137 -16.114  1.00  1.490          C  
ATOM    624  NZ  LYS A  39      10.554  16.990 -16.128  1.00  1.490          N  
ATOM    625  H   LYS A  39       5.990  13.115 -17.562  1.00  1.320          H  
ATOM    626  HA  LYS A  39       8.784  12.394 -16.867  1.00  1.260          H  
ATOM    627 1HB  LYS A  39       6.953  14.736 -16.179  1.00  1.790          H  
ATOM    628 2HB  LYS A  39       8.567  14.542 -15.498  1.00  1.790          H  
ATOM    629 1HG  LYS A  39       9.604  14.795 -17.631  1.00  1.790          H  
ATOM    630 2HG  LYS A  39       8.034  14.739 -18.451  1.00  1.790          H  
ATOM    631 1HD  LYS A  39       8.876  17.072 -18.238  1.00  1.790          H  
ATOM    632 2HD  LYS A  39       7.353  16.855 -17.368  1.00  1.790          H  
ATOM    633 1HE  LYS A  39       8.848  18.195 -16.034  1.00  1.790          H  
ATOM    634 2HE  LYS A  39       8.693  16.618 -15.242  1.00  1.790          H  
ATOM    635 1HZ  LYS A  39      10.953  17.362 -15.288  1.00  1.790          H  
ATOM    636 2HZ  LYS A  39      10.803  16.007 -16.176  1.00  1.790          H  
ATOM    637 3HZ  LYS A  39      10.979  17.464 -16.933  1.00  1.790          H  
ATOM    638  N   GLY A  40       6.290  11.810 -14.966  1.00  1.070          N  
ATOM    639  CA  GLY A  40       5.728  11.436 -13.673  1.00  1.210          C  
ATOM    640  C   GLY A  40       6.113  10.154 -13.006  1.00  1.320          C  
ATOM    641  O   GLY A  40       5.247   9.395 -12.580  1.00  1.340          O  
ATOM    642  H   GLY A  40       5.675  11.874 -15.763  1.00  1.280          H  
ATOM    643 1HA  GLY A  40       5.960  12.239 -12.978  1.00  1.450          H  
ATOM    644 2HA  GLY A  40       4.644  11.443 -13.771  1.00  1.450          H  
ATOM    645  N   THR A  41       7.395   9.929 -12.879  1.00  1.460          N  
ATOM    646  CA  THR A  41       7.842   8.816 -12.091  1.00  1.620          C  
ATOM    647  C   THR A  41       7.689   9.318 -10.672  1.00  1.500          C  
ATOM    648  O   THR A  41       7.573  10.526 -10.466  1.00  1.590          O  
ATOM    649  CB  THR A  41       9.299   8.447 -12.419  1.00  2.200          C  
ATOM    650  OG1 THR A  41      10.149   9.576 -12.147  1.00  2.200          O  
ATOM    651  CG2 THR A  41       9.431   8.045 -13.861  1.00  2.200          C  
ATOM    652  H   THR A  41       8.045  10.595 -13.286  1.00  1.750          H  
ATOM    653  HA  THR A  41       7.195   7.952 -12.242  1.00  1.940          H  
ATOM    654  HB  THR A  41       9.612   7.618 -11.790  1.00  2.640          H  
ATOM    655  HG1 THR A  41       9.826  10.346 -12.642  1.00  2.640          H  
ATOM    656 1HG2 THR A  41      10.441   7.792 -14.060  1.00  2.640          H  
ATOM    657 2HG2 THR A  41       8.805   7.183 -14.052  1.00  2.640          H  
ATOM    658 3HG2 THR A  41       9.128   8.872 -14.503  1.00  2.640          H  
ATOM    659  N   LYS A  42       7.708   8.437  -9.694  1.00  1.630          N  
ATOM    660  CA  LYS A  42       7.650   8.913  -8.319  1.00  1.770          C  
ATOM    661  C   LYS A  42       8.979   8.718  -7.644  1.00  1.790          C  
ATOM    662  O   LYS A  42       9.463   9.589  -6.920  1.00  2.110          O  
ATOM    663  CB  LYS A  42       6.534   8.212  -7.547  1.00  2.420          C  
ATOM    664  CG  LYS A  42       5.145   8.569  -8.045  1.00  2.420          C  
ATOM    665  CD  LYS A  42       4.051   7.867  -7.258  1.00  2.420          C  
ATOM    666  CE  LYS A  42       2.670   8.246  -7.783  1.00  2.420          C  
ATOM    667  NZ  LYS A  42       1.581   7.565  -7.031  1.00  2.420          N  
ATOM    668  H   LYS A  42       7.776   7.455  -9.901  1.00  1.960          H  
ATOM    669  HA  LYS A  42       7.437   9.982  -8.320  1.00  2.120          H  
ATOM    670 1HB  LYS A  42       6.658   7.132  -7.618  1.00  2.910          H  
ATOM    671 2HB  LYS A  42       6.597   8.483  -6.493  1.00  2.910          H  
ATOM    672 1HG  LYS A  42       5.003   9.647  -7.953  1.00  2.910          H  
ATOM    673 2HG  LYS A  42       5.062   8.315  -9.080  1.00  2.910          H  
ATOM    674 1HD  LYS A  42       4.177   6.786  -7.345  1.00  2.910          H  
ATOM    675 2HD  LYS A  42       4.122   8.142  -6.206  1.00  2.910          H  
ATOM    676 1HE  LYS A  42       2.540   9.324  -7.694  1.00  2.910          H  
ATOM    677 2HE  LYS A  42       2.600   7.967  -8.835  1.00  2.910          H  
ATOM    678 1HZ  LYS A  42       0.685   7.842  -7.409  1.00  2.910          H  
ATOM    679 2HZ  LYS A  42       1.687   6.565  -7.119  1.00  2.910          H  
ATOM    680 3HZ  LYS A  42       1.629   7.825  -6.057  1.00  2.910          H  
ATOM    681  N   GLN A  43       9.571   7.561  -7.876  1.00  1.740          N  
ATOM    682  CA  GLN A  43      10.848   7.266  -7.287  1.00  1.810          C  
ATOM    683  C   GLN A  43      11.544   6.093  -7.934  1.00  1.700          C  
ATOM    684  O   GLN A  43      10.951   5.031  -8.132  1.00  1.820          O  
ATOM    685  CB  GLN A  43      10.692   6.989  -5.782  1.00  2.510          C  
ATOM    686  CG  GLN A  43      12.002   6.735  -5.051  1.00  2.510          C  
ATOM    687  CD  GLN A  43      11.816   6.584  -3.553  1.00  2.510          C  
ATOM    688  OE1 GLN A  43      10.767   6.142  -3.072  1.00  2.510          O  
ATOM    689  NE2 GLN A  43      12.844   6.954  -2.797  1.00  2.510          N  
ATOM    690  H   GLN A  43       9.137   6.881  -8.474  1.00  2.090          H  
ATOM    691  HA  GLN A  43      11.488   8.139  -7.412  1.00  2.170          H  
ATOM    692 1HB  GLN A  43      10.207   7.831  -5.292  1.00  3.010          H  
ATOM    693 2HB  GLN A  43      10.056   6.117  -5.638  1.00  3.010          H  
ATOM    694 1HG  GLN A  43      12.441   5.813  -5.426  1.00  3.010          H  
ATOM    695 2HG  GLN A  43      12.676   7.572  -5.231  1.00  3.010          H  
ATOM    696 1HE2 GLN A  43      12.786   6.880  -1.801  1.00  3.010          H  
ATOM    697 2HE2 GLN A  43      13.677   7.306  -3.224  1.00  3.010          H  
ATOM    698  N   GLY A  44      12.826   6.271  -8.191  1.00  1.580          N  
ATOM    699  CA  GLY A  44      13.662   5.182  -8.639  1.00  1.500          C  
ATOM    700  C   GLY A  44      13.887   5.023 -10.133  1.00  1.370          C  
ATOM    701  O   GLY A  44      13.036   5.348 -10.973  1.00  1.730          O  
ATOM    702  H   GLY A  44      13.238   7.181  -8.042  1.00  1.900          H  
ATOM    703 1HA  GLY A  44      14.635   5.289  -8.159  1.00  1.800          H  
ATOM    704 2HA  GLY A  44      13.248   4.252  -8.250  1.00  1.800          H  
ATOM    705  N   ASN A  45      15.039   4.428 -10.448  1.00  1.160          N  
ATOM    706  CA  ASN A  45      15.433   4.160 -11.821  1.00  1.260          C  
ATOM    707  C   ASN A  45      14.490   3.146 -12.440  1.00  1.080          C  
ATOM    708  O   ASN A  45      14.278   3.146 -13.648  1.00  1.410          O  
ATOM    709  CB  ASN A  45      16.865   3.672 -11.881  1.00  1.720          C  
ATOM    710  CG  ASN A  45      17.855   4.774 -11.605  1.00  1.720          C  
ATOM    711  OD1 ASN A  45      17.550   5.962 -11.765  1.00  1.720          O  
ATOM    712  ND2 ASN A  45      19.038   4.402 -11.188  1.00  1.720          N  
ATOM    713  H   ASN A  45      15.676   4.176  -9.703  1.00  1.390          H  
ATOM    714  HA  ASN A  45      15.352   5.083 -12.396  1.00  1.510          H  
ATOM    715 1HB  ASN A  45      17.008   2.872 -11.153  1.00  2.070          H  
ATOM    716 2HB  ASN A  45      17.066   3.255 -12.869  1.00  2.070          H  
ATOM    717 1HD2 ASN A  45      19.736   5.090 -10.987  1.00  2.070          H  
ATOM    718 2HD2 ASN A  45      19.245   3.432 -11.070  1.00  2.070          H  
ATOM    719  N   THR A  46      13.886   2.304 -11.601  1.00  0.940          N  
ATOM    720  CA  THR A  46      12.954   1.310 -12.095  1.00  0.860          C  
ATOM    721  C   THR A  46      11.799   1.982 -12.794  1.00  0.890          C  
ATOM    722  O   THR A  46      11.438   1.596 -13.905  1.00  0.940          O  
ATOM    723  CB  THR A  46      12.384   0.443 -10.959  1.00  1.240          C  
ATOM    724  OG1 THR A  46      13.442  -0.303 -10.339  1.00  1.240          O  
ATOM    725  CG2 THR A  46      11.311  -0.500 -11.511  1.00  1.240          C  
ATOM    726  H   THR A  46      14.088   2.360 -10.615  1.00  1.130          H  
ATOM    727  HA  THR A  46      13.467   0.669 -12.811  1.00  1.030          H  
ATOM    728  HB  THR A  46      11.928   1.090 -10.209  1.00  1.480          H  
ATOM    729  HG1 THR A  46      13.074  -0.870  -9.654  1.00  1.480          H  
ATOM    730 1HG2 THR A  46      10.903  -1.101 -10.700  1.00  1.480          H  
ATOM    731 2HG2 THR A  46      10.510   0.088 -11.964  1.00  1.480          H  
ATOM    732 3HG2 THR A  46      11.749  -1.154 -12.262  1.00  1.480          H  
ATOM    733  N   MET A  47      11.208   3.002 -12.170  1.00  0.880          N  
ATOM    734  CA  MET A  47      10.083   3.615 -12.838  1.00  0.930          C  
ATOM    735  C   MET A  47      10.533   4.384 -14.063  1.00  0.960          C  
ATOM    736  O   MET A  47       9.825   4.431 -15.064  1.00  1.000          O  
ATOM    737  CB  MET A  47       9.283   4.502 -11.910  1.00  1.280          C  
ATOM    738  CG  MET A  47       8.587   3.737 -10.817  1.00  1.280          C  
ATOM    739  SD  MET A  47       7.775   2.259 -11.457  1.00  1.280          S  
ATOM    740  CE  MET A  47       6.736   2.870 -12.736  1.00  1.280          C  
ATOM    741  H   MET A  47      11.534   3.333 -11.270  1.00  1.060          H  
ATOM    742  HA  MET A  47       9.421   2.822 -13.181  1.00  1.120          H  
ATOM    743 1HB  MET A  47       9.961   5.215 -11.434  1.00  1.540          H  
ATOM    744 2HB  MET A  47       8.543   5.067 -12.477  1.00  1.540          H  
ATOM    745 1HG  MET A  47       9.320   3.440 -10.061  1.00  1.540          H  
ATOM    746 2HG  MET A  47       7.839   4.367 -10.341  1.00  1.540          H  
ATOM    747 1HE  MET A  47       6.214   2.044 -13.199  1.00  1.540          H  
ATOM    748 2HE  MET A  47       6.034   3.571 -12.340  1.00  1.540          H  
ATOM    749 3HE  MET A  47       7.353   3.357 -13.485  1.00  1.540          H  
ATOM    750  N   LYS A  48      11.753   4.917 -14.044  1.00  1.000          N  
ATOM    751  CA  LYS A  48      12.214   5.627 -15.229  1.00  1.110          C  
ATOM    752  C   LYS A  48      12.385   4.640 -16.383  1.00  1.120          C  
ATOM    753  O   LYS A  48      12.029   4.944 -17.527  1.00  1.130          O  
ATOM    754  CB  LYS A  48      13.510   6.384 -14.940  1.00  1.510          C  
ATOM    755  CG  LYS A  48      13.302   7.561 -13.991  1.00  1.510          C  
ATOM    756  CD  LYS A  48      14.560   8.330 -13.682  1.00  1.510          C  
ATOM    757  CE  LYS A  48      14.250   9.449 -12.683  1.00  1.510          C  
ATOM    758  NZ  LYS A  48      15.433  10.292 -12.392  1.00  1.510          N  
ATOM    759  H   LYS A  48      12.323   4.877 -13.193  1.00  1.200          H  
ATOM    760  HA  LYS A  48      11.454   6.347 -15.528  1.00  1.330          H  
ATOM    761 1HB  LYS A  48      14.239   5.706 -14.501  1.00  1.810          H  
ATOM    762 2HB  LYS A  48      13.930   6.766 -15.871  1.00  1.810          H  
ATOM    763 1HG  LYS A  48      12.607   8.259 -14.445  1.00  1.810          H  
ATOM    764 2HG  LYS A  48      12.870   7.195 -13.054  1.00  1.810          H  
ATOM    765 1HD  LYS A  48      15.309   7.660 -13.252  1.00  1.810          H  
ATOM    766 2HD  LYS A  48      14.966   8.770 -14.598  1.00  1.810          H  
ATOM    767 1HE  LYS A  48      13.459  10.080 -13.088  1.00  1.810          H  
ATOM    768 2HE  LYS A  48      13.901   8.998 -11.753  1.00  1.810          H  
ATOM    769 1HZ  LYS A  48      15.184  11.014 -11.736  1.00  1.810          H  
ATOM    770 2HZ  LYS A  48      16.181   9.732 -12.013  1.00  1.810          H  
ATOM    771 3HZ  LYS A  48      15.731  10.722 -13.280  1.00  1.810          H  
ATOM    772  N   ASN A  49      12.877   3.436 -16.067  1.00  1.210          N  
ATOM    773  CA  ASN A  49      13.079   2.384 -17.054  1.00  1.310          C  
ATOM    774  C   ASN A  49      11.743   1.838 -17.558  1.00  1.200          C  
ATOM    775  O   ASN A  49      11.575   1.598 -18.761  1.00  1.250          O  
ATOM    776  CB  ASN A  49      13.918   1.273 -16.455  1.00  1.790          C  
ATOM    777  CG  ASN A  49      15.365   1.666 -16.275  1.00  1.790          C  
ATOM    778  OD1 ASN A  49      15.875   2.587 -16.929  1.00  1.790          O  
ATOM    779  ND2 ASN A  49      16.040   0.981 -15.387  1.00  1.790          N  
ATOM    780  H   ASN A  49      13.161   3.259 -15.106  1.00  1.450          H  
ATOM    781  HA  ASN A  49      13.608   2.806 -17.908  1.00  1.570          H  
ATOM    782 1HB  ASN A  49      13.508   0.999 -15.482  1.00  2.150          H  
ATOM    783 2HB  ASN A  49      13.867   0.392 -17.092  1.00  2.150          H  
ATOM    784 1HD2 ASN A  49      17.000   1.192 -15.218  1.00  2.150          H  
ATOM    785 2HD2 ASN A  49      15.590   0.249 -14.878  1.00  2.150          H  
ATOM    786  N   MET A  50      10.763   1.676 -16.655  1.00  1.130          N  
ATOM    787  CA  MET A  50       9.447   1.212 -17.077  1.00  1.150          C  
ATOM    788  C   MET A  50       8.800   2.243 -17.973  1.00  1.060          C  
ATOM    789  O   MET A  50       8.264   1.903 -19.030  1.00  1.130          O  
ATOM    790  CB  MET A  50       8.529   0.896 -15.897  1.00  1.600          C  
ATOM    791  CG  MET A  50       8.911  -0.339 -15.093  1.00  1.600          C  
ATOM    792  SD  MET A  50       7.835  -0.583 -13.679  1.00  1.600          S  
ATOM    793  CE  MET A  50       6.319  -0.970 -14.551  1.00  1.600          C  
ATOM    794  H   MET A  50      10.946   1.857 -15.669  1.00  1.360          H  
ATOM    795  HA  MET A  50       9.573   0.301 -17.659  1.00  1.380          H  
ATOM    796 1HB  MET A  50       8.529   1.743 -15.213  1.00  1.920          H  
ATOM    797 2HB  MET A  50       7.505   0.770 -16.252  1.00  1.920          H  
ATOM    798 1HG  MET A  50       8.854  -1.221 -15.728  1.00  1.920          H  
ATOM    799 2HG  MET A  50       9.934  -0.240 -14.737  1.00  1.920          H  
ATOM    800 1HE  MET A  50       5.533  -1.169 -13.846  1.00  1.920          H  
ATOM    801 2HE  MET A  50       6.037  -0.126 -15.183  1.00  1.920          H  
ATOM    802 3HE  MET A  50       6.471  -1.851 -15.171  1.00  1.920          H  
ATOM    803  N   PHE A  51       8.886   3.523 -17.599  1.00  1.010          N  
ATOM    804  CA  PHE A  51       8.312   4.544 -18.449  1.00  1.080          C  
ATOM    805  C   PHE A  51       9.025   4.536 -19.783  1.00  1.130          C  
ATOM    806  O   PHE A  51       8.395   4.575 -20.828  1.00  1.210          O  
ATOM    807  CB  PHE A  51       8.481   5.946 -17.858  1.00  1.480          C  
ATOM    808  CG  PHE A  51       7.576   6.317 -16.747  1.00  1.480          C  
ATOM    809  CD1 PHE A  51       7.085   5.388 -15.838  1.00  1.480          C  
ATOM    810  CD2 PHE A  51       7.178   7.632 -16.630  1.00  1.480          C  
ATOM    811  CE1 PHE A  51       6.227   5.792 -14.836  1.00  1.480          C  
ATOM    812  CE2 PHE A  51       6.325   8.012 -15.647  1.00  1.480          C  
ATOM    813  CZ  PHE A  51       5.850   7.095 -14.751  1.00  1.480          C  
ATOM    814  H   PHE A  51       9.334   3.787 -16.721  1.00  1.210          H  
ATOM    815  HA  PHE A  51       7.252   4.328 -18.606  1.00  1.300          H  
ATOM    816 1HB  PHE A  51       9.504   6.048 -17.494  1.00  1.780          H  
ATOM    817 2HB  PHE A  51       8.354   6.678 -18.643  1.00  1.780          H  
ATOM    818  HD1 PHE A  51       7.384   4.344 -15.921  1.00  1.780          H  
ATOM    819  HD2 PHE A  51       7.552   8.367 -17.343  1.00  1.780          H  
ATOM    820  HE1 PHE A  51       5.831   5.078 -14.128  1.00  1.780          H  
ATOM    821  HE2 PHE A  51       6.021   9.037 -15.573  1.00  1.780          H  
ATOM    822  HZ  PHE A  51       5.167   7.406 -13.974  1.00  1.780          H  
ATOM    823  N   GLY A  52      10.344   4.379 -19.761  1.00  1.180          N  
ATOM    824  CA  GLY A  52      11.126   4.378 -20.978  1.00  1.380          C  
ATOM    825  C   GLY A  52      10.675   3.311 -21.963  1.00  1.370          C  
ATOM    826  O   GLY A  52      10.394   3.603 -23.127  1.00  1.510          O  
ATOM    827  H   GLY A  52      10.838   4.324 -18.872  1.00  1.420          H  
ATOM    828 1HA  GLY A  52      11.031   5.354 -21.445  1.00  1.660          H  
ATOM    829 2HA  GLY A  52      12.177   4.232 -20.727  1.00  1.660          H  
ATOM    830  N   LYS A  53      10.612   2.064 -21.515  1.00  1.290          N  
ATOM    831  CA  LYS A  53      10.218   0.985 -22.411  1.00  1.410          C  
ATOM    832  C   LYS A  53       8.742   1.052 -22.815  1.00  1.380          C  
ATOM    833  O   LYS A  53       8.404   0.841 -23.991  1.00  1.570          O  
ATOM    834  CB  LYS A  53      10.513  -0.368 -21.764  1.00  1.930          C  
ATOM    835  CG  LYS A  53      10.184  -1.578 -22.648  1.00  1.930          C  
ATOM    836  CD  LYS A  53      11.084  -1.632 -23.891  1.00  1.930          C  
ATOM    837  CE  LYS A  53      10.825  -2.896 -24.719  1.00  1.930          C  
ATOM    838  NZ  LYS A  53      11.663  -2.935 -25.952  1.00  1.930          N  
ATOM    839  H   LYS A  53      10.854   1.870 -20.541  1.00  1.550          H  
ATOM    840  HA  LYS A  53      10.814   1.066 -23.317  1.00  1.690          H  
ATOM    841 1HB  LYS A  53      11.567  -0.418 -21.493  1.00  2.310          H  
ATOM    842 2HB  LYS A  53       9.936  -0.454 -20.839  1.00  2.310          H  
ATOM    843 1HG  LYS A  53      10.319  -2.495 -22.073  1.00  2.310          H  
ATOM    844 2HG  LYS A  53       9.143  -1.519 -22.965  1.00  2.310          H  
ATOM    845 1HD  LYS A  53      10.896  -0.759 -24.520  1.00  2.310          H  
ATOM    846 2HD  LYS A  53      12.131  -1.620 -23.589  1.00  2.310          H  
ATOM    847 1HE  LYS A  53      11.052  -3.770 -24.113  1.00  2.310          H  
ATOM    848 2HE  LYS A  53       9.774  -2.926 -25.007  1.00  2.310          H  
ATOM    849 1HZ  LYS A  53      11.489  -3.761 -26.493  1.00  2.310          H  
ATOM    850 2HZ  LYS A  53      11.468  -2.130 -26.561  1.00  2.310          H  
ATOM    851 3HZ  LYS A  53      12.642  -2.914 -25.724  1.00  2.310          H  
ATOM    852  N   ILE A  54       7.851   1.347 -21.867  1.00  1.230          N  
ATOM    853  CA  ILE A  54       6.430   1.361 -22.183  1.00  1.310          C  
ATOM    854  C   ILE A  54       6.112   2.534 -23.114  1.00  1.380          C  
ATOM    855  O   ILE A  54       5.414   2.359 -24.124  1.00  1.570          O  
ATOM    856  CB  ILE A  54       5.577   1.436 -20.904  1.00  1.800          C  
ATOM    857  CG1 ILE A  54       5.770   0.148 -20.074  1.00  1.800          C  
ATOM    858  CG2 ILE A  54       4.101   1.577 -21.280  1.00  1.800          C  
ATOM    859  CD1 ILE A  54       5.202   0.238 -18.687  1.00  1.800          C  
ATOM    860  H   ILE A  54       8.146   1.547 -20.909  1.00  1.480          H  
ATOM    861  HA  ILE A  54       6.182   0.437 -22.701  1.00  1.570          H  
ATOM    862  HB  ILE A  54       5.895   2.293 -20.305  1.00  2.160          H  
ATOM    863 1HG1 ILE A  54       5.293  -0.682 -20.591  1.00  2.160          H  
ATOM    864 2HG1 ILE A  54       6.841  -0.059 -19.996  1.00  2.160          H  
ATOM    865 1HG2 ILE A  54       3.489   1.643 -20.382  1.00  2.160          H  
ATOM    866 2HG2 ILE A  54       3.981   2.470 -21.874  1.00  2.160          H  
ATOM    867 3HG2 ILE A  54       3.788   0.716 -21.868  1.00  2.160          H  
ATOM    868 1HD1 ILE A  54       5.373  -0.698 -18.154  1.00  2.160          H  
ATOM    869 2HD1 ILE A  54       5.685   1.056 -18.146  1.00  2.160          H  
ATOM    870 3HD1 ILE A  54       4.146   0.421 -18.771  1.00  2.160          H  
ATOM    871  N   LEU A  55       6.626   3.732 -22.794  1.00  1.360          N  
ATOM    872  CA  LEU A  55       6.388   4.898 -23.630  1.00  1.560          C  
ATOM    873  C   LEU A  55       7.042   4.748 -24.974  1.00  1.680          C  
ATOM    874  O   LEU A  55       6.431   5.061 -25.985  1.00  1.840          O  
ATOM    875  CB  LEU A  55       6.961   6.163 -22.998  1.00  2.100          C  
ATOM    876  CG  LEU A  55       6.277   6.657 -21.766  1.00  2.100          C  
ATOM    877  CD1 LEU A  55       7.132   7.752 -21.152  1.00  2.100          C  
ATOM    878  CD2 LEU A  55       4.901   7.162 -22.152  1.00  2.100          C  
ATOM    879  H   LEU A  55       7.199   3.847 -21.963  1.00  1.630          H  
ATOM    880  HA  LEU A  55       5.315   5.014 -23.767  1.00  1.870          H  
ATOM    881 1HB  LEU A  55       8.011   5.994 -22.767  1.00  2.520          H  
ATOM    882 2HB  LEU A  55       6.912   6.960 -23.732  1.00  2.520          H  
ATOM    883  HG  LEU A  55       6.176   5.845 -21.042  1.00  2.520          H  
ATOM    884 1HD1 LEU A  55       6.668   8.127 -20.254  1.00  2.520          H  
ATOM    885 2HD1 LEU A  55       8.111   7.338 -20.908  1.00  2.520          H  
ATOM    886 3HD1 LEU A  55       7.259   8.546 -21.864  1.00  2.520          H  
ATOM    887 1HD2 LEU A  55       4.384   7.520 -21.279  1.00  2.520          H  
ATOM    888 2HD2 LEU A  55       4.999   7.963 -22.874  1.00  2.520          H  
ATOM    889 3HD2 LEU A  55       4.338   6.343 -22.591  1.00  2.520          H  
ATOM    890  N   ALA A  56       8.272   4.237 -25.030  1.00  1.680          N  
ATOM    891  CA  ALA A  56       8.903   4.097 -26.329  1.00  1.920          C  
ATOM    892  C   ALA A  56       8.088   3.162 -27.198  1.00  1.920          C  
ATOM    893  O   ALA A  56       7.869   3.428 -28.381  1.00  2.300          O  
ATOM    894  CB  ALA A  56      10.321   3.573 -26.187  1.00  2.590          C  
ATOM    895  H   ALA A  56       8.796   3.972 -24.194  1.00  2.020          H  
ATOM    896  HA  ALA A  56       8.926   5.076 -26.809  1.00  2.300          H  
ATOM    897 1HB  ALA A  56      10.774   3.485 -27.170  1.00  3.110          H  
ATOM    898 2HB  ALA A  56      10.901   4.262 -25.577  1.00  3.110          H  
ATOM    899 3HB  ALA A  56      10.295   2.594 -25.705  1.00  3.110          H  
ATOM    900  N   SER A  57       7.579   2.080 -26.603  1.00  1.680          N  
ATOM    901  CA  SER A  57       6.794   1.130 -27.360  1.00  1.840          C  
ATOM    902  C   SER A  57       5.485   1.759 -27.825  1.00  1.860          C  
ATOM    903  O   SER A  57       5.099   1.602 -28.979  1.00  2.220          O  
ATOM    904  CB  SER A  57       6.486  -0.077 -26.493  1.00  2.510          C  
ATOM    905  OG  SER A  57       7.662  -0.747 -26.127  1.00  2.510          O  
ATOM    906  H   SER A  57       7.774   1.878 -25.621  1.00  2.020          H  
ATOM    907  HA  SER A  57       7.367   0.819 -28.234  1.00  2.210          H  
ATOM    908 1HB  SER A  57       5.955   0.243 -25.597  1.00  3.010          H  
ATOM    909 2HB  SER A  57       5.831  -0.753 -27.038  1.00  3.010          H  
ATOM    910  HG  SER A  57       8.096  -0.151 -25.469  1.00  3.010          H  
ATOM    911  N   THR A  58       4.820   2.499 -26.937  1.00  1.860          N  
ATOM    912  CA  THR A  58       3.522   3.094 -27.234  1.00  2.150          C  
ATOM    913  C   THR A  58       3.628   4.199 -28.289  1.00  2.070          C  
ATOM    914  O   THR A  58       2.844   4.251 -29.251  1.00  2.450          O  
ATOM    915  CB  THR A  58       2.921   3.672 -25.945  1.00  2.890          C  
ATOM    916  OG1 THR A  58       2.795   2.621 -24.976  1.00  2.890          O  
ATOM    917  CG2 THR A  58       1.553   4.254 -26.231  1.00  2.890          C  
ATOM    918  H   THR A  58       5.200   2.605 -25.996  1.00  2.230          H  
ATOM    919  HA  THR A  58       2.863   2.316 -27.615  1.00  2.580          H  
ATOM    920  HB  THR A  58       3.576   4.452 -25.551  1.00  3.470          H  
ATOM    921  HG1 THR A  58       3.707   2.341 -24.709  1.00  3.470          H  
ATOM    922 1HG2 THR A  58       1.128   4.658 -25.329  1.00  3.470          H  
ATOM    923 2HG2 THR A  58       1.648   5.043 -26.969  1.00  3.470          H  
ATOM    924 3HG2 THR A  58       0.899   3.479 -26.619  1.00  3.470          H  
ATOM    925  N   LEU A  59       4.617   5.069 -28.114  1.00  2.170          N  
ATOM    926  CA  LEU A  59       4.851   6.188 -29.003  1.00  2.440          C  
ATOM    927  C   LEU A  59       5.216   5.654 -30.394  1.00  1.980          C  
ATOM    928  O   LEU A  59       4.695   6.113 -31.415  1.00  2.050          O  
ATOM    929  CB  LEU A  59       5.987   7.034 -28.396  1.00  3.310          C  
ATOM    930  CG  LEU A  59       5.650   7.815 -27.072  1.00  3.310          C  
ATOM    931  CD1 LEU A  59       6.918   8.334 -26.421  1.00  3.310          C  
ATOM    932  CD2 LEU A  59       4.792   8.992 -27.403  1.00  3.310          C  
ATOM    933  H   LEU A  59       5.230   4.961 -27.312  1.00  2.600          H  
ATOM    934  HA  LEU A  59       3.940   6.782 -29.066  1.00  2.930          H  
ATOM    935 1HB  LEU A  59       6.840   6.384 -28.199  1.00  3.970          H  
ATOM    936 2HB  LEU A  59       6.274   7.756 -29.107  1.00  3.970          H  
ATOM    937  HG  LEU A  59       5.129   7.154 -26.377  1.00  3.970          H  
ATOM    938 1HD1 LEU A  59       6.663   8.875 -25.513  1.00  3.970          H  
ATOM    939 2HD1 LEU A  59       7.575   7.503 -26.173  1.00  3.970          H  
ATOM    940 3HD1 LEU A  59       7.415   8.996 -27.091  1.00  3.970          H  
ATOM    941 1HD2 LEU A  59       4.557   9.539 -26.503  1.00  3.970          H  
ATOM    942 2HD2 LEU A  59       5.326   9.648 -28.087  1.00  3.970          H  
ATOM    943 3HD2 LEU A  59       3.884   8.658 -27.859  1.00  3.970          H  
ATOM    944  N   LEU A  60       6.035   4.603 -30.428  1.00  2.130          N  
ATOM    945  CA  LEU A  60       6.423   3.995 -31.687  1.00  2.640          C  
ATOM    946  C   LEU A  60       5.219   3.328 -32.355  1.00  2.700          C  
ATOM    947  O   LEU A  60       4.969   3.559 -33.545  1.00  3.380          O  
ATOM    948  CB  LEU A  60       7.543   2.996 -31.443  1.00  3.490          C  
ATOM    949  CG  LEU A  60       8.082   2.290 -32.644  1.00  3.490          C  
ATOM    950  CD1 LEU A  60       8.637   3.330 -33.628  1.00  3.490          C  
ATOM    951  CD2 LEU A  60       9.154   1.323 -32.168  1.00  3.490          C  
ATOM    952  H   LEU A  60       6.450   4.229 -29.573  1.00  2.560          H  
ATOM    953  HA  LEU A  60       6.795   4.777 -32.346  1.00  3.170          H  
ATOM    954 1HB  LEU A  60       8.373   3.518 -30.968  1.00  4.190          H  
ATOM    955 2HB  LEU A  60       7.180   2.237 -30.747  1.00  4.190          H  
ATOM    956  HG  LEU A  60       7.292   1.740 -33.138  1.00  4.190          H  
ATOM    957 1HD1 LEU A  60       9.040   2.841 -34.496  1.00  4.190          H  
ATOM    958 2HD1 LEU A  60       7.838   4.006 -33.936  1.00  4.190          H  
ATOM    959 3HD1 LEU A  60       9.424   3.898 -33.141  1.00  4.190          H  
ATOM    960 1HD2 LEU A  60       9.569   0.782 -32.995  1.00  4.190          H  
ATOM    961 2HD2 LEU A  60       9.945   1.881 -31.668  1.00  4.190          H  
ATOM    962 3HD2 LEU A  60       8.714   0.616 -31.468  1.00  4.190          H  
ATOM    963  N   LEU A  61       4.424   2.566 -31.588  1.00  2.480          N  
ATOM    964  CA  LEU A  61       3.246   1.900 -32.134  1.00  2.850          C  
ATOM    965  C   LEU A  61       2.251   2.898 -32.701  1.00  2.600          C  
ATOM    966  O   LEU A  61       1.558   2.600 -33.681  1.00  3.120          O  
ATOM    967  CB  LEU A  61       2.578   1.014 -31.082  1.00  3.840          C  
ATOM    968  CG  LEU A  61       3.342  -0.272 -30.728  1.00  3.840          C  
ATOM    969  CD1 LEU A  61       2.703  -0.921 -29.511  1.00  3.840          C  
ATOM    970  CD2 LEU A  61       3.291  -1.214 -31.924  1.00  3.840          C  
ATOM    971  H   LEU A  61       4.659   2.407 -30.608  1.00  2.980          H  
ATOM    972  HA  LEU A  61       3.577   1.249 -32.931  1.00  3.420          H  
ATOM    973 1HB  LEU A  61       2.471   1.597 -30.164  1.00  4.610          H  
ATOM    974 2HB  LEU A  61       1.586   0.735 -31.432  1.00  4.610          H  
ATOM    975  HG  LEU A  61       4.373  -0.045 -30.507  1.00  4.610          H  
ATOM    976 1HD1 LEU A  61       3.241  -1.834 -29.261  1.00  4.610          H  
ATOM    977 2HD1 LEU A  61       2.753  -0.228 -28.669  1.00  4.610          H  
ATOM    978 3HD1 LEU A  61       1.663  -1.158 -29.728  1.00  4.610          H  
ATOM    979 1HD2 LEU A  61       3.832  -2.130 -31.686  1.00  4.610          H  
ATOM    980 2HD2 LEU A  61       2.254  -1.453 -32.154  1.00  4.610          H  
ATOM    981 3HD2 LEU A  61       3.746  -0.738 -32.779  1.00  4.610          H  
ATOM    982  N   SER A  62       2.175   4.094 -32.114  1.00  2.190          N  
ATOM    983  CA  SER A  62       1.272   5.092 -32.653  1.00  2.280          C  
ATOM    984  C   SER A  62       1.693   5.439 -34.090  1.00  2.180          C  
ATOM    985  O   SER A  62       0.842   5.512 -34.988  1.00  2.580          O  
ATOM    986  CB  SER A  62       1.309   6.342 -31.797  1.00  3.160          C  
ATOM    987  OG  SER A  62       0.833   6.093 -30.501  1.00  3.160          O  
ATOM    988  H   SER A  62       2.720   4.293 -31.273  1.00  2.630          H  
ATOM    989  HA  SER A  62       0.261   4.685 -32.666  1.00  2.740          H  
ATOM    990 1HB  SER A  62       2.318   6.705 -31.739  1.00  3.790          H  
ATOM    991 2HB  SER A  62       0.709   7.120 -32.267  1.00  3.790          H  
ATOM    992  HG  SER A  62       1.420   5.374 -30.141  1.00  3.790          H  
ATOM    993  N   SER A  63       3.010   5.591 -34.331  1.00  1.930          N  
ATOM    994  CA  SER A  63       3.465   5.921 -35.687  1.00  2.060          C  
ATOM    995  C   SER A  63       3.342   4.714 -36.627  1.00  2.070          C  
ATOM    996  O   SER A  63       3.106   4.863 -37.833  1.00  2.400          O  
ATOM    997  CB  SER A  63       4.898   6.402 -35.666  1.00  2.830          C  
ATOM    998  OG  SER A  63       5.776   5.366 -35.356  1.00  2.830          O  
ATOM    999  H   SER A  63       3.676   5.515 -33.552  1.00  2.320          H  
ATOM   1000  HA  SER A  63       2.838   6.724 -36.069  1.00  2.470          H  
ATOM   1001 1HB  SER A  63       5.160   6.829 -36.632  1.00  3.400          H  
ATOM   1002 2HB  SER A  63       4.995   7.189 -34.922  1.00  3.400          H  
ATOM   1003  HG  SER A  63       5.369   4.864 -34.625  1.00  3.400          H  
ATOM   1004  N   ILE A  64       3.419   3.510 -36.060  1.00  2.040          N  
ATOM   1005  CA  ILE A  64       3.228   2.296 -36.842  1.00  2.400          C  
ATOM   1006  C   ILE A  64       1.806   2.200 -37.341  1.00  2.230          C  
ATOM   1007  O   ILE A  64       1.576   1.857 -38.497  1.00  2.440          O  
ATOM   1008  CB  ILE A  64       3.650   1.038 -36.078  1.00  3.220          C  
ATOM   1009  CG1 ILE A  64       5.192   1.055 -35.933  1.00  3.220          C  
ATOM   1010  CG2 ILE A  64       3.122  -0.187 -36.763  1.00  3.220          C  
ATOM   1011  CD1 ILE A  64       5.790   0.047 -34.995  1.00  3.220          C  
ATOM   1012  H   ILE A  64       3.654   3.446 -35.070  1.00  2.450          H  
ATOM   1013  HA  ILE A  64       3.867   2.353 -37.719  1.00  2.880          H  
ATOM   1014  HB  ILE A  64       3.240   1.073 -35.091  1.00  3.860          H  
ATOM   1015 1HG1 ILE A  64       5.608   0.882 -36.914  1.00  3.860          H  
ATOM   1016 2HG1 ILE A  64       5.494   2.047 -35.595  1.00  3.860          H  
ATOM   1017 1HG2 ILE A  64       3.419  -1.076 -36.209  1.00  3.860          H  
ATOM   1018 2HG2 ILE A  64       2.035  -0.137 -36.807  1.00  3.860          H  
ATOM   1019 3HG2 ILE A  64       3.506  -0.231 -37.756  1.00  3.860          H  
ATOM   1020 1HD1 ILE A  64       6.876   0.156 -34.996  1.00  3.860          H  
ATOM   1021 2HD1 ILE A  64       5.417   0.216 -33.995  1.00  3.860          H  
ATOM   1022 3HD1 ILE A  64       5.528  -0.957 -35.321  1.00  3.860          H  
ATOM   1023  N   SER A  65       0.844   2.498 -36.473  1.00  2.040          N  
ATOM   1024  CA  SER A  65      -0.545   2.473 -36.881  1.00  2.070          C  
ATOM   1025  C   SER A  65      -0.789   3.548 -37.945  1.00  2.140          C  
ATOM   1026  O   SER A  65      -1.415   3.296 -38.975  1.00  2.500          O  
ATOM   1027  CB  SER A  65      -1.435   2.725 -35.683  1.00  2.890          C  
ATOM   1028  OG  SER A  65      -1.318   1.690 -34.746  1.00  2.890          O  
ATOM   1029  H   SER A  65       1.088   2.737 -35.511  1.00  2.450          H  
ATOM   1030  HA  SER A  65      -0.771   1.493 -37.299  1.00  2.480          H  
ATOM   1031 1HB  SER A  65      -1.154   3.672 -35.217  1.00  3.460          H  
ATOM   1032 2HB  SER A  65      -2.468   2.813 -36.009  1.00  3.460          H  
ATOM   1033  HG  SER A  65      -0.410   1.759 -34.398  1.00  3.460          H  
ATOM   1034  N   ALA A  66      -0.219   4.737 -37.728  1.00  2.080          N  
ATOM   1035  CA  ALA A  66      -0.372   5.865 -38.642  1.00  2.500          C  
ATOM   1036  C   ALA A  66       0.146   5.559 -40.058  1.00  2.800          C  
ATOM   1037  O   ALA A  66      -0.438   6.001 -41.055  1.00  3.310          O  
ATOM   1038  CB  ALA A  66       0.362   7.060 -38.061  1.00  3.330          C  
ATOM   1039  H   ALA A  66       0.298   4.887 -36.861  1.00  2.500          H  
ATOM   1040  HA  ALA A  66      -1.434   6.094 -38.712  1.00  3.000          H  
ATOM   1041 1HB  ALA A  66       0.230   7.910 -38.676  1.00  4.000          H  
ATOM   1042 2HB  ALA A  66      -0.031   7.274 -37.067  1.00  4.000          H  
ATOM   1043 3HB  ALA A  66       1.416   6.833 -37.989  1.00  4.000          H  
ATOM   1044  N   SER A  67       1.227   4.786 -40.136  1.00  2.650          N  
ATOM   1045  CA  SER A  67       1.864   4.379 -41.390  1.00  3.070          C  
ATOM   1046  C   SER A  67       1.606   2.904 -41.725  1.00  3.200          C  
ATOM   1047  O   SER A  67       2.347   2.294 -42.498  1.00  3.510          O  
ATOM   1048  CB  SER A  67       3.359   4.634 -41.320  1.00  4.130          C  
ATOM   1049  OG  SER A  67       3.946   3.932 -40.268  1.00  4.130          O  
ATOM   1050  H   SER A  67       1.672   4.487 -39.266  1.00  3.180          H  
ATOM   1051  HA  SER A  67       1.447   4.979 -42.200  1.00  3.680          H  
ATOM   1052 1HB  SER A  67       3.817   4.327 -42.257  1.00  4.960          H  
ATOM   1053 2HB  SER A  67       3.544   5.698 -41.197  1.00  4.960          H  
ATOM   1054  HG  SER A  67       3.560   4.307 -39.445  1.00  4.960          H  
ATOM   1055  N   ALA A  68       0.561   2.315 -41.140  1.00  3.070          N  
ATOM   1056  CA  ALA A  68       0.267   0.888 -41.280  1.00  3.330          C  
ATOM   1057  C   ALA A  68       0.161   0.360 -42.713  1.00  3.280          C  
ATOM   1058  O   ALA A  68       0.387  -0.832 -42.928  1.00  3.720          O  
ATOM   1059  CB  ALA A  68      -1.030   0.565 -40.568  1.00  4.560          C  
ATOM   1060  H   ALA A  68      -0.044   2.854 -40.520  1.00  3.680          H  
ATOM   1061  HA  ALA A  68       1.073   0.347 -40.789  1.00  4.000          H  
ATOM   1062 1HB  ALA A  68      -1.217  -0.505 -40.620  1.00  5.470          H  
ATOM   1063 2HB  ALA A  68      -0.950   0.865 -39.536  1.00  5.470          H  
ATOM   1064 3HB  ALA A  68      -1.848   1.104 -41.043  1.00  5.470          H  
ATOM   1065  N   GLY A  69      -0.211   1.180 -43.705  1.00  3.010          N  
ATOM   1066  CA  GLY A  69      -0.346   0.661 -45.062  1.00  3.140          C  
ATOM   1067  C   GLY A  69       1.005   0.427 -45.749  1.00  2.780          C  
ATOM   1068  O   GLY A  69       1.067  -0.165 -46.833  1.00  3.060          O  
ATOM   1069  H   GLY A  69      -0.397   2.181 -43.567  1.00  3.610          H  
ATOM   1070 1HA  GLY A  69      -0.915  -0.268 -45.038  1.00  3.770          H  
ATOM   1071 2HA  GLY A  69      -0.927   1.375 -45.648  1.00  3.770          H  
ATOM   1072  N   GLY A  70       2.087   0.884 -45.121  1.00  2.350          N  
ATOM   1073  CA  GLY A  70       3.420   0.749 -45.675  1.00  2.270          C  
ATOM   1074  C   GLY A  70       4.262  -0.240 -44.884  1.00  2.230          C  
ATOM   1075  O   GLY A  70       5.048   0.153 -44.020  1.00  2.550          O  
ATOM   1076  H   GLY A  70       1.985   1.352 -44.218  1.00  2.820          H  
ATOM   1077 1HA  GLY A  70       3.356   0.433 -46.715  1.00  2.720          H  
ATOM   1078 2HA  GLY A  70       3.898   1.726 -45.668  1.00  2.720          H  
ATOM   1079  N   ASN A  71       4.164  -1.526 -45.220  1.00  2.140          N  
ATOM   1080  CA  ASN A  71       4.917  -2.565 -44.505  1.00  2.430          C  
ATOM   1081  C   ASN A  71       6.428  -2.356 -44.651  1.00  2.060          C  
ATOM   1082  O   ASN A  71       7.217  -2.723 -43.768  1.00  2.180          O  
ATOM   1083  CB  ASN A  71       4.504  -3.935 -45.000  1.00  3.290          C  
ATOM   1084  CG  ASN A  71       3.132  -4.324 -44.513  1.00  3.290          C  
ATOM   1085  OD1 ASN A  71       2.632  -3.793 -43.515  1.00  3.290          O  
ATOM   1086  ND2 ASN A  71       2.511  -5.244 -45.206  1.00  3.290          N  
ATOM   1087  H   ASN A  71       3.514  -1.791 -45.951  1.00  2.570          H  
ATOM   1088  HA  ASN A  71       4.673  -2.496 -43.444  1.00  2.920          H  
ATOM   1089 1HB  ASN A  71       4.509  -3.944 -46.091  1.00  3.940          H  
ATOM   1090 2HB  ASN A  71       5.227  -4.678 -44.663  1.00  3.940          H  
ATOM   1091 1HD2 ASN A  71       1.596  -5.542 -44.932  1.00  3.940          H  
ATOM   1092 2HD2 ASN A  71       2.950  -5.649 -46.007  1.00  3.940          H  
ATOM   1093  N   ASP A  72       6.812  -1.713 -45.759  1.00  1.910          N  
ATOM   1094  CA  ASP A  72       8.200  -1.395 -46.085  1.00  2.010          C  
ATOM   1095  C   ASP A  72       8.781  -0.362 -45.119  1.00  1.790          C  
ATOM   1096  O   ASP A  72      10.000  -0.226 -44.993  1.00  1.980          O  
ATOM   1097  CB  ASP A  72       8.300  -0.845 -47.510  1.00  2.770          C  
ATOM   1098  CG  ASP A  72       8.049  -1.895 -48.594  1.00  2.770          C  
ATOM   1099  OD1 ASP A  72       8.036  -3.065 -48.286  1.00  2.770          O  
ATOM   1100  OD2 ASP A  72       7.868  -1.510 -49.724  1.00  2.770          O  
ATOM   1101  H   ASP A  72       6.093  -1.443 -46.414  1.00  2.290          H  
ATOM   1102  HA  ASP A  72       8.793  -2.307 -46.010  1.00  2.410          H  
ATOM   1103 1HB  ASP A  72       7.581  -0.034 -47.633  1.00  3.330          H  
ATOM   1104 2HB  ASP A  72       9.291  -0.417 -47.660  1.00  3.330          H  
ATOM   1105  N   PHE A  73       7.898   0.382 -44.454  1.00  1.720          N  
ATOM   1106  CA  PHE A  73       8.305   1.420 -43.536  1.00  1.810          C  
ATOM   1107  C   PHE A  73       8.063   0.953 -42.113  1.00  1.660          C  
ATOM   1108  O   PHE A  73       8.886   1.192 -41.231  1.00  1.680          O  
ATOM   1109  CB  PHE A  73       7.545   2.680 -43.866  1.00  2.500          C  
ATOM   1110  CG  PHE A  73       7.858   3.109 -45.251  1.00  2.500          C  
ATOM   1111  CD1 PHE A  73       6.958   2.885 -46.269  1.00  2.500          C  
ATOM   1112  CD2 PHE A  73       9.063   3.700 -45.551  1.00  2.500          C  
ATOM   1113  CE1 PHE A  73       7.251   3.243 -47.566  1.00  2.500          C  
ATOM   1114  CE2 PHE A  73       9.364   4.063 -46.842  1.00  2.500          C  
ATOM   1115  CZ  PHE A  73       8.460   3.830 -47.851  1.00  2.500          C  
ATOM   1116  H   PHE A  73       6.903   0.218 -44.564  1.00  2.060          H  
ATOM   1117  HA  PHE A  73       9.369   1.610 -43.666  1.00  2.170          H  
ATOM   1118 1HB  PHE A  73       6.466   2.509 -43.773  1.00  3.000          H  
ATOM   1119 2HB  PHE A  73       7.829   3.449 -43.192  1.00  3.000          H  
ATOM   1120  HD1 PHE A  73       6.014   2.415 -46.034  1.00  3.000          H  
ATOM   1121  HD2 PHE A  73       9.785   3.871 -44.754  1.00  3.000          H  
ATOM   1122  HE1 PHE A  73       6.531   3.058 -48.366  1.00  3.000          H  
ATOM   1123  HE2 PHE A  73      10.320   4.526 -47.069  1.00  3.000          H  
ATOM   1124  HZ  PHE A  73       8.701   4.110 -48.872  1.00  3.000          H  
ATOM   1125  N   VAL A  74       7.004   0.182 -41.898  1.00  1.670          N  
ATOM   1126  CA  VAL A  74       6.751  -0.345 -40.566  1.00  1.870          C  
ATOM   1127  C   VAL A  74       7.915  -1.225 -40.143  1.00  1.670          C  
ATOM   1128  O   VAL A  74       8.367  -1.180 -38.997  1.00  1.750          O  
ATOM   1129  CB  VAL A  74       5.437  -1.102 -40.478  1.00  2.540          C  
ATOM   1130  CG1 VAL A  74       5.396  -1.800 -39.144  1.00  2.540          C  
ATOM   1131  CG2 VAL A  74       4.257  -0.098 -40.628  1.00  2.540          C  
ATOM   1132  H   VAL A  74       6.340   0.004 -42.649  1.00  2.000          H  
ATOM   1133  HA  VAL A  74       6.688   0.483 -39.878  1.00  2.240          H  
ATOM   1134  HB  VAL A  74       5.384  -1.855 -41.261  1.00  3.050          H  
ATOM   1135 1HG1 VAL A  74       4.465  -2.356 -39.042  1.00  3.050          H  
ATOM   1136 2HG1 VAL A  74       6.239  -2.481 -39.089  1.00  3.050          H  
ATOM   1137 3HG1 VAL A  74       5.479  -1.072 -38.352  1.00  3.050          H  
ATOM   1138 1HG2 VAL A  74       3.312  -0.633 -40.558  1.00  3.050          H  
ATOM   1139 2HG2 VAL A  74       4.304   0.659 -39.842  1.00  3.050          H  
ATOM   1140 3HG2 VAL A  74       4.315   0.395 -41.599  1.00  3.050          H  
ATOM   1141  N   SER A  75       8.432  -2.015 -41.080  1.00  1.570          N  
ATOM   1142  CA  SER A  75       9.589  -2.847 -40.804  1.00  1.660          C  
ATOM   1143  C   SER A  75      10.786  -2.026 -40.277  1.00  1.510          C  
ATOM   1144  O   SER A  75      11.653  -2.572 -39.591  1.00  1.790          O  
ATOM   1145  CB  SER A  75       9.990  -3.576 -42.071  1.00  2.290          C  
ATOM   1146  OG  SER A  75       8.982  -4.467 -42.476  1.00  2.290          O  
ATOM   1147  H   SER A  75       8.011  -2.058 -42.010  1.00  1.880          H  
ATOM   1148  HA  SER A  75       9.311  -3.578 -40.045  1.00  1.990          H  
ATOM   1149 1HB  SER A  75      10.177  -2.849 -42.866  1.00  2.750          H  
ATOM   1150 2HB  SER A  75      10.915  -4.120 -41.897  1.00  2.750          H  
ATOM   1151  HG  SER A  75       8.266  -3.901 -42.851  1.00  2.750          H  
ATOM   1152  N   ARG A  76      10.854  -0.723 -40.612  1.00  1.290          N  
ATOM   1153  CA  ARG A  76      11.930   0.145 -40.165  1.00  1.300          C  
ATOM   1154  C   ARG A  76      11.567   0.669 -38.782  1.00  1.310          C  
ATOM   1155  O   ARG A  76      12.397   0.740 -37.883  1.00  1.440          O  
ATOM   1156  CB  ARG A  76      12.077   1.359 -41.070  1.00  1.820          C  
ATOM   1157  CG  ARG A  76      12.480   1.125 -42.495  1.00  1.820          C  
ATOM   1158  CD  ARG A  76      12.475   2.428 -43.233  1.00  1.820          C  
ATOM   1159  NE  ARG A  76      12.813   2.284 -44.632  1.00  1.820          N  
ATOM   1160  CZ  ARG A  76      12.852   3.302 -45.515  1.00  1.820          C  
ATOM   1161  NH1 ARG A  76      12.569   4.535 -45.130  1.00  1.820          N  
ATOM   1162  NH2 ARG A  76      13.176   3.064 -46.776  1.00  1.820          N  
ATOM   1163  H   ARG A  76      10.111  -0.300 -41.152  1.00  1.550          H  
ATOM   1164  HA  ARG A  76      12.863  -0.417 -40.114  1.00  1.560          H  
ATOM   1165 1HB  ARG A  76      11.172   1.952 -41.064  1.00  2.180          H  
ATOM   1166 2HB  ARG A  76      12.860   1.977 -40.660  1.00  2.180          H  
ATOM   1167 1HG  ARG A  76      13.478   0.694 -42.539  1.00  2.180          H  
ATOM   1168 2HG  ARG A  76      11.761   0.454 -42.973  1.00  2.180          H  
ATOM   1169 1HD  ARG A  76      11.481   2.872 -43.167  1.00  2.180          H  
ATOM   1170 2HD  ARG A  76      13.194   3.106 -42.777  1.00  2.180          H  
ATOM   1171  HE  ARG A  76      13.029   1.355 -44.969  1.00  2.180          H  
ATOM   1172 1HH1 ARG A  76      12.299   4.737 -44.151  1.00  2.180          H  
ATOM   1173 2HH1 ARG A  76      12.600   5.290 -45.796  1.00  2.180          H  
ATOM   1174 1HH2 ARG A  76      13.391   2.120 -47.071  1.00  2.180          H  
ATOM   1175 2HH2 ARG A  76      13.209   3.821 -47.442  1.00  2.180          H  
ATOM   1176  N   LEU A  77      10.281   0.979 -38.591  1.00  1.470          N  
ATOM   1177  CA  LEU A  77       9.813   1.548 -37.331  1.00  1.690          C  
ATOM   1178  C   LEU A  77      10.065   0.583 -36.201  1.00  1.780          C  
ATOM   1179  O   LEU A  77      10.537   0.967 -35.133  1.00  2.240          O  
ATOM   1180  CB  LEU A  77       8.321   1.892 -37.433  1.00  2.280          C  
ATOM   1181  CG  LEU A  77       7.988   3.072 -38.352  1.00  2.280          C  
ATOM   1182  CD1 LEU A  77       6.497   3.225 -38.543  1.00  2.280          C  
ATOM   1183  CD2 LEU A  77       8.481   4.282 -37.712  1.00  2.280          C  
ATOM   1184  H   LEU A  77       9.632   0.870 -39.369  1.00  1.760          H  
ATOM   1185  HA  LEU A  77      10.363   2.457 -37.121  1.00  2.030          H  
ATOM   1186 1HB  LEU A  77       7.795   1.021 -37.800  1.00  2.730          H  
ATOM   1187 2HB  LEU A  77       7.946   2.126 -36.444  1.00  2.730          H  
ATOM   1188  HG  LEU A  77       8.463   2.924 -39.324  1.00  2.730          H  
ATOM   1189 1HD1 LEU A  77       6.308   4.087 -39.181  1.00  2.730          H  
ATOM   1190 2HD1 LEU A  77       6.071   2.356 -38.998  1.00  2.730          H  
ATOM   1191 3HD1 LEU A  77       6.037   3.391 -37.578  1.00  2.730          H  
ATOM   1192 1HD2 LEU A  77       8.263   5.152 -38.334  1.00  2.730          H  
ATOM   1193 2HD2 LEU A  77       7.966   4.367 -36.765  1.00  2.730          H  
ATOM   1194 3HD2 LEU A  77       9.533   4.214 -37.543  1.00  2.730          H  
ATOM   1195  N   LYS A  78       9.883  -0.698 -36.472  1.00  1.790          N  
ATOM   1196  CA  LYS A  78      10.111  -1.732 -35.474  1.00  1.920          C  
ATOM   1197  C   LYS A  78      11.555  -1.760 -34.939  1.00  1.950          C  
ATOM   1198  O   LYS A  78      11.810  -2.350 -33.889  1.00  2.190          O  
ATOM   1199  CB  LYS A  78       9.749  -3.105 -36.040  1.00  2.640          C  
ATOM   1200  CG  LYS A  78       8.248  -3.347 -36.245  1.00  2.640          C  
ATOM   1201  CD  LYS A  78       8.005  -4.734 -36.835  1.00  2.640          C  
ATOM   1202  CE  LYS A  78       6.524  -5.036 -36.997  1.00  2.640          C  
ATOM   1203  NZ  LYS A  78       6.299  -6.375 -37.612  1.00  2.640          N  
ATOM   1204  H   LYS A  78       9.508  -0.952 -37.390  1.00  2.150          H  
ATOM   1205  HA  LYS A  78       9.452  -1.529 -34.629  1.00  2.300          H  
ATOM   1206 1HB  LYS A  78      10.237  -3.227 -37.013  1.00  3.160          H  
ATOM   1207 2HB  LYS A  78      10.133  -3.883 -35.382  1.00  3.160          H  
ATOM   1208 1HG  LYS A  78       7.731  -3.268 -35.289  1.00  3.160          H  
ATOM   1209 2HG  LYS A  78       7.847  -2.593 -36.919  1.00  3.160          H  
ATOM   1210 1HD  LYS A  78       8.486  -4.794 -37.813  1.00  3.160          H  
ATOM   1211 2HD  LYS A  78       8.449  -5.488 -36.185  1.00  3.160          H  
ATOM   1212 1HE  LYS A  78       6.046  -5.011 -36.020  1.00  3.160          H  
ATOM   1213 2HE  LYS A  78       6.072  -4.283 -37.627  1.00  3.160          H  
ATOM   1214 1HZ  LYS A  78       5.307  -6.541 -37.704  1.00  3.160          H  
ATOM   1215 2HZ  LYS A  78       6.731  -6.402 -38.527  1.00  3.160          H  
ATOM   1216 3HZ  LYS A  78       6.706  -7.090 -37.026  1.00  3.160          H  
ATOM   1217  N   ALA A  79      12.509  -1.162 -35.663  1.00  2.440          N  
ATOM   1218  CA  ALA A  79      13.905  -1.140 -35.249  1.00  2.950          C  
ATOM   1219  C   ALA A  79      14.185  -0.125 -34.130  1.00  2.650          C  
ATOM   1220  O   ALA A  79      15.203  -0.229 -33.438  1.00  2.680          O  
ATOM   1221  CB  ALA A  79      14.791  -0.819 -36.439  1.00  3.930          C  
ATOM   1222  H   ALA A  79      12.268  -0.661 -36.515  1.00  2.930          H  
ATOM   1223  HA  ALA A  79      14.154  -2.132 -34.875  1.00  3.540          H  
ATOM   1224 1HB  ALA A  79      15.835  -0.843 -36.133  1.00  4.710          H  
ATOM   1225 2HB  ALA A  79      14.622  -1.553 -37.226  1.00  4.710          H  
ATOM   1226 3HB  ALA A  79      14.547   0.169 -36.811  1.00  4.710          H  
ATOM   1227  N   LEU A  80      13.301   0.855 -33.914  1.00  2.800          N  
ATOM   1228  CA  LEU A  80      13.610   1.899 -32.928  1.00  2.880          C  
ATOM   1229  C   LEU A  80      13.229   1.453 -31.522  1.00  2.860          C  
ATOM   1230  O   LEU A  80      12.376   2.044 -30.860  1.00  3.020          O  
ATOM   1231  CB  LEU A  80      12.845   3.179 -33.306  1.00  4.000          C  
ATOM   1232  CG  LEU A  80      13.210   4.489 -32.566  1.00  4.000          C  
ATOM   1233  CD1 LEU A  80      14.677   4.799 -32.783  1.00  4.000          C  
ATOM   1234  CD2 LEU A  80      12.348   5.650 -33.121  1.00  4.000          C  
ATOM   1235  H   LEU A  80      12.426   0.890 -34.441  1.00  3.360          H  
ATOM   1236  HA  LEU A  80      14.680   2.101 -32.957  1.00  3.460          H  
ATOM   1237 1HB  LEU A  80      12.996   3.342 -34.333  1.00  4.800          H  
ATOM   1238 2HB  LEU A  80      11.783   2.993 -33.154  1.00  4.800          H  
ATOM   1239  HG  LEU A  80      13.035   4.372 -31.498  1.00  4.800          H  
ATOM   1240 1HD1 LEU A  80      14.932   5.719 -32.260  1.00  4.800          H  
ATOM   1241 2HD1 LEU A  80      15.290   3.982 -32.393  1.00  4.800          H  
ATOM   1242 3HD1 LEU A  80      14.875   4.921 -33.848  1.00  4.800          H  
ATOM   1243 1HD2 LEU A  80      12.618   6.571 -32.605  1.00  4.800          H  
ATOM   1244 2HD2 LEU A  80      12.535   5.771 -34.189  1.00  4.800          H  
ATOM   1245 3HD2 LEU A  80      11.293   5.438 -32.962  1.00  4.800          H  
ATOM   1246  N   ASP A  81      13.959   0.468 -31.004  1.00  3.110          N  
ATOM   1247  CA  ASP A  81      13.564  -0.190 -29.753  1.00  3.230          C  
ATOM   1248  C   ASP A  81      13.976   0.498 -28.462  1.00  3.120          C  
ATOM   1249  O   ASP A  81      14.587  -0.112 -27.587  1.00  3.550          O  
ATOM   1250  CB  ASP A  81      14.134  -1.621 -29.745  1.00  4.470          C  
ATOM   1251  CG  ASP A  81      13.569  -2.582 -28.626  1.00  4.470          C  
ATOM   1252  OD1 ASP A  81      12.503  -2.323 -28.081  1.00  4.470          O  
ATOM   1253  OD2 ASP A  81      14.249  -3.547 -28.300  1.00  4.470          O  
ATOM   1254  H   ASP A  81      14.708   0.099 -31.590  1.00  3.730          H  
ATOM   1255  HA  ASP A  81      12.476  -0.260 -29.756  1.00  3.880          H  
ATOM   1256 1HB  ASP A  81      13.936  -2.080 -30.720  1.00  5.370          H  
ATOM   1257 2HB  ASP A  81      15.215  -1.565 -29.640  1.00  5.370          H  
ATOM   1258  N   GLY A  82      13.621   1.764 -28.338  1.00  3.130          N  
ATOM   1259  CA  GLY A  82      13.828   2.507 -27.099  1.00  3.350          C  
ATOM   1260  C   GLY A  82      15.286   2.746 -26.688  1.00  2.970          C  
ATOM   1261  O   GLY A  82      15.524   3.107 -25.534  1.00  3.450          O  
ATOM   1262  H   GLY A  82      13.120   2.175 -29.125  1.00  3.760          H  
ATOM   1263 1HA  GLY A  82      13.330   3.472 -27.191  1.00  4.020          H  
ATOM   1264 2HA  GLY A  82      13.317   1.981 -26.295  1.00  4.020          H  
ATOM   1265  N   ARG A  83      16.259   2.558 -27.595  1.00  2.490          N  
ATOM   1266  CA  ARG A  83      17.669   2.697 -27.204  1.00  2.370          C  
ATOM   1267  C   ARG A  83      18.414   3.832 -27.899  1.00  2.070          C  
ATOM   1268  O   ARG A  83      18.973   4.700 -27.228  1.00  2.230          O  
ATOM   1269  CB  ARG A  83      18.435   1.408 -27.482  1.00  3.370          C  
ATOM   1270  CG  ARG A  83      18.070   0.218 -26.604  1.00  3.370          C  
ATOM   1271  CD  ARG A  83      18.885  -0.991 -26.938  1.00  3.370          C  
ATOM   1272  NE  ARG A  83      18.514  -2.139 -26.122  1.00  3.370          N  
ATOM   1273  CZ  ARG A  83      17.507  -2.978 -26.436  1.00  3.370          C  
ATOM   1274  NH1 ARG A  83      16.818  -2.764 -27.524  1.00  3.370          N  
ATOM   1275  NH2 ARG A  83      17.205  -4.001 -25.659  1.00  3.370          N  
ATOM   1276  H   ARG A  83      16.009   2.276 -28.529  1.00  2.990          H  
ATOM   1277  HA  ARG A  83      17.706   2.881 -26.131  1.00  2.840          H  
ATOM   1278 1HB  ARG A  83      18.267   1.107 -28.514  1.00  4.040          H  
ATOM   1279 2HB  ARG A  83      19.503   1.591 -27.366  1.00  4.040          H  
ATOM   1280 1HG  ARG A  83      18.238   0.474 -25.558  1.00  4.040          H  
ATOM   1281 2HG  ARG A  83      17.018  -0.031 -26.750  1.00  4.040          H  
ATOM   1282 1HD  ARG A  83      18.728  -1.254 -27.984  1.00  4.040          H  
ATOM   1283 2HD  ARG A  83      19.940  -0.779 -26.770  1.00  4.040          H  
ATOM   1284  HE  ARG A  83      19.038  -2.316 -25.275  1.00  4.040          H  
ATOM   1285 1HH1 ARG A  83      17.034  -1.977 -28.110  1.00  4.040          H  
ATOM   1286 2HH1 ARG A  83      16.022  -3.372 -27.771  1.00  4.040          H  
ATOM   1287 1HH2 ARG A  83      17.731  -4.171 -24.816  1.00  4.040          H  
ATOM   1288 2HH2 ARG A  83      16.438  -4.609 -25.917  1.00  4.040          H  
ATOM   1289  N   GLU A  84      18.424   3.830 -29.229  1.00  2.030          N  
ATOM   1290  CA  GLU A  84      19.154   4.831 -30.008  1.00  1.820          C  
ATOM   1291  C   GLU A  84      18.635   4.895 -31.442  1.00  1.890          C  
ATOM   1292  O   GLU A  84      18.059   3.930 -31.947  1.00  2.550          O  
ATOM   1293  CB  GLU A  84      20.670   4.522 -29.979  1.00  2.630          C  
ATOM   1294  CG  GLU A  84      21.622   5.526 -30.725  1.00  2.630          C  
ATOM   1295  CD  GLU A  84      21.554   6.977 -30.250  1.00  2.630          C  
ATOM   1296  OE1 GLU A  84      22.407   7.393 -29.497  1.00  2.630          O  
ATOM   1297  OE2 GLU A  84      20.635   7.659 -30.659  1.00  2.630          O  
ATOM   1298  H   GLU A  84      17.932   3.104 -29.722  1.00  2.440          H  
ATOM   1299  HA  GLU A  84      18.995   5.808 -29.552  1.00  2.180          H  
ATOM   1300 1HB  GLU A  84      21.007   4.477 -28.944  1.00  3.160          H  
ATOM   1301 2HB  GLU A  84      20.839   3.537 -30.412  1.00  3.160          H  
ATOM   1302 1HG  GLU A  84      22.641   5.179 -30.562  1.00  3.160          H  
ATOM   1303 2HG  GLU A  84      21.445   5.480 -31.794  1.00  3.160          H  
ATOM   1304  N   GLY A  85      18.860   6.029 -32.095  1.00  1.860          N  
ATOM   1305  CA  GLY A  85      18.531   6.179 -33.503  1.00  2.210          C  
ATOM   1306  C   GLY A  85      17.260   6.958 -33.811  1.00  1.630          C  
ATOM   1307  O   GLY A  85      16.610   7.543 -32.928  1.00  1.900          O  
ATOM   1308  H   GLY A  85      19.347   6.782 -31.602  1.00  2.230          H  
ATOM   1309 1HA  GLY A  85      19.370   6.668 -33.999  1.00  2.650          H  
ATOM   1310 2HA  GLY A  85      18.454   5.189 -33.951  1.00  2.650          H  
ATOM   1311  N   LYS A  86      16.968   6.984 -35.109  1.00  1.600          N  
ATOM   1312  CA  LYS A  86      15.836   7.679 -35.686  1.00  1.350          C  
ATOM   1313  C   LYS A  86      15.336   6.865 -36.870  1.00  1.160          C  
ATOM   1314  O   LYS A  86      16.121   6.151 -37.500  1.00  1.060          O  
ATOM   1315  CB  LYS A  86      16.232   9.087 -36.148  1.00  1.990          C  
ATOM   1316  CG  LYS A  86      17.223   9.142 -37.291  1.00  1.990          C  
ATOM   1317  CD  LYS A  86      17.533  10.591 -37.646  1.00  1.990          C  
ATOM   1318  CE  LYS A  86      18.416  10.699 -38.878  1.00  1.990          C  
ATOM   1319  NZ  LYS A  86      18.689  12.116 -39.234  1.00  1.990          N  
ATOM   1320  H   LYS A  86      17.570   6.473 -35.738  1.00  1.920          H  
ATOM   1321  HA  LYS A  86      15.041   7.734 -34.945  1.00  1.620          H  
ATOM   1322 1HB  LYS A  86      15.359   9.620 -36.502  1.00  2.390          H  
ATOM   1323 2HB  LYS A  86      16.640   9.647 -35.308  1.00  2.390          H  
ATOM   1324 1HG  LYS A  86      18.142   8.628 -37.014  1.00  2.390          H  
ATOM   1325 2HG  LYS A  86      16.791   8.649 -38.164  1.00  2.390          H  
ATOM   1326 1HD  LYS A  86      16.598  11.117 -37.836  1.00  2.390          H  
ATOM   1327 2HD  LYS A  86      18.031  11.076 -36.808  1.00  2.390          H  
ATOM   1328 1HE  LYS A  86      19.361  10.192 -38.690  1.00  2.390          H  
ATOM   1329 2HE  LYS A  86      17.915  10.217 -39.718  1.00  2.390          H  
ATOM   1330 1HZ  LYS A  86      19.269  12.156 -40.056  1.00  2.390          H  
ATOM   1331 2HZ  LYS A  86      17.799  12.596 -39.421  1.00  2.390          H  
ATOM   1332 3HZ  LYS A  86      19.156  12.574 -38.469  1.00  2.390          H  
ATOM   1333  N   ILE A  87      14.044   6.961 -37.163  1.00  1.260          N  
ATOM   1334  CA  ILE A  87      13.455   6.233 -38.294  1.00  1.270          C  
ATOM   1335  C   ILE A  87      12.694   7.119 -39.258  1.00  1.200          C  
ATOM   1336  O   ILE A  87      11.930   7.978 -38.836  1.00  1.250          O  
ATOM   1337  CB  ILE A  87      12.492   5.114 -37.829  1.00  1.770          C  
ATOM   1338  CG1 ILE A  87      13.202   4.119 -36.922  1.00  1.770          C  
ATOM   1339  CG2 ILE A  87      11.930   4.386 -39.055  1.00  1.770          C  
ATOM   1340  CD1 ILE A  87      14.280   3.304 -37.569  1.00  1.770          C  
ATOM   1341  H   ILE A  87      13.489   7.597 -36.593  1.00  1.510          H  
ATOM   1342  HA  ILE A  87      14.264   5.764 -38.851  1.00  1.520          H  
ATOM   1343  HB  ILE A  87      11.675   5.541 -37.254  1.00  2.130          H  
ATOM   1344 1HG1 ILE A  87      13.642   4.661 -36.097  1.00  2.130          H  
ATOM   1345 2HG1 ILE A  87      12.460   3.424 -36.534  1.00  2.130          H  
ATOM   1346 1HG2 ILE A  87      11.284   3.609 -38.763  1.00  2.130          H  
ATOM   1347 2HG2 ILE A  87      11.371   5.058 -39.682  1.00  2.130          H  
ATOM   1348 3HG2 ILE A  87      12.752   3.967 -39.612  1.00  2.130          H  
ATOM   1349 1HD1 ILE A  87      14.706   2.627 -36.828  1.00  2.130          H  
ATOM   1350 2HD1 ILE A  87      13.860   2.727 -38.385  1.00  2.130          H  
ATOM   1351 3HD1 ILE A  87      15.057   3.951 -37.955  1.00  2.130          H  
ATOM   1352  N   VAL A  88      12.876   6.899 -40.555  1.00  1.120          N  
ATOM   1353  CA  VAL A  88      12.096   7.642 -41.539  1.00  1.080          C  
ATOM   1354  C   VAL A  88      11.054   6.701 -42.147  1.00  1.120          C  
ATOM   1355  O   VAL A  88      11.388   5.575 -42.549  1.00  1.250          O  
ATOM   1356  CB  VAL A  88      12.994   8.260 -42.613  1.00  1.530          C  
ATOM   1357  CG1 VAL A  88      12.134   9.014 -43.653  1.00  1.530          C  
ATOM   1358  CG2 VAL A  88      13.966   9.199 -41.933  1.00  1.530          C  
ATOM   1359  H   VAL A  88      13.538   6.199 -40.856  1.00  1.340          H  
ATOM   1360  HA  VAL A  88      11.580   8.451 -41.040  1.00  1.300          H  
ATOM   1361  HB  VAL A  88      13.537   7.474 -43.132  1.00  1.830          H  
ATOM   1362 1HG1 VAL A  88      12.778   9.454 -44.413  1.00  1.830          H  
ATOM   1363 2HG1 VAL A  88      11.438   8.324 -44.127  1.00  1.830          H  
ATOM   1364 3HG1 VAL A  88      11.571   9.809 -43.150  1.00  1.830          H  
ATOM   1365 1HG2 VAL A  88      14.619   9.646 -42.674  1.00  1.830          H  
ATOM   1366 2HG2 VAL A  88      13.405   9.980 -41.427  1.00  1.830          H  
ATOM   1367 3HG2 VAL A  88      14.566   8.654 -41.207  1.00  1.830          H  
ATOM   1368  N   SER A  89       9.797   7.156 -42.170  1.00  1.090          N  
ATOM   1369  CA  SER A  89       8.668   6.352 -42.632  1.00  1.170          C  
ATOM   1370  C   SER A  89       7.639   7.170 -43.409  1.00  1.030          C  
ATOM   1371  O   SER A  89       7.619   8.400 -43.327  1.00  1.050          O  
ATOM   1372  CB  SER A  89       7.980   5.715 -41.434  1.00  1.610          C  
ATOM   1373  OG  SER A  89       7.426   6.697 -40.599  1.00  1.610          O  
ATOM   1374  H   SER A  89       9.631   8.106 -41.832  1.00  1.310          H  
ATOM   1375  HA  SER A  89       9.051   5.574 -43.287  1.00  1.400          H  
ATOM   1376 1HB  SER A  89       7.183   5.062 -41.775  1.00  1.930          H  
ATOM   1377 2HB  SER A  89       8.690   5.105 -40.876  1.00  1.930          H  
ATOM   1378  HG  SER A  89       7.010   7.335 -41.187  1.00  1.930          H  
ATOM   1379  N   SER A  90       6.778   6.477 -44.153  1.00  1.010          N  
ATOM   1380  CA  SER A  90       5.738   7.121 -44.947  1.00  0.920          C  
ATOM   1381  C   SER A  90       4.348   7.041 -44.312  1.00  0.850          C  
ATOM   1382  O   SER A  90       3.756   5.969 -44.228  1.00  0.920          O  
ATOM   1383  CB  SER A  90       5.690   6.475 -46.310  1.00  1.320          C  
ATOM   1384  OG  SER A  90       4.668   7.014 -47.091  1.00  1.320          O  
ATOM   1385  H   SER A  90       6.851   5.470 -44.177  1.00  1.210          H  
ATOM   1386  HA  SER A  90       6.000   8.171 -45.066  1.00  1.100          H  
ATOM   1387 1HB  SER A  90       6.647   6.594 -46.811  1.00  1.590          H  
ATOM   1388 2HB  SER A  90       5.517   5.414 -46.184  1.00  1.590          H  
ATOM   1389  HG  SER A  90       3.919   7.136 -46.483  1.00  1.590          H  
ATOM   1390  N   TYR A  91       3.833   8.185 -43.880  1.00  0.800          N  
ATOM   1391  CA  TYR A  91       2.524   8.288 -43.232  1.00  0.820          C  
ATOM   1392  C   TYR A  91       1.372   8.359 -44.215  1.00  0.800          C  
ATOM   1393  O   TYR A  91       1.419   9.088 -45.215  1.00  0.890          O  
ATOM   1394  CB  TYR A  91       2.521   9.418 -42.195  1.00  1.140          C  
ATOM   1395  CG  TYR A  91       1.153   9.894 -41.739  1.00  1.140          C  
ATOM   1396  CD1 TYR A  91       0.326   9.026 -41.166  1.00  1.140          C  
ATOM   1397  CD2 TYR A  91       0.766  11.230 -41.865  1.00  1.140          C  
ATOM   1398  CE1 TYR A  91      -0.923   9.397 -40.728  1.00  1.140          C  
ATOM   1399  CE2 TYR A  91      -0.485  11.632 -41.412  1.00  1.140          C  
ATOM   1400  CZ  TYR A  91      -1.331  10.702 -40.848  1.00  1.140          C  
ATOM   1401  OH  TYR A  91      -2.580  11.060 -40.386  1.00  1.140          O  
ATOM   1402  H   TYR A  91       4.395   9.030 -43.995  1.00  0.960          H  
ATOM   1403  HA  TYR A  91       2.369   7.370 -42.666  1.00  0.980          H  
ATOM   1404 1HB  TYR A  91       3.004   9.013 -41.316  1.00  1.370          H  
ATOM   1405 2HB  TYR A  91       3.112  10.232 -42.500  1.00  1.370          H  
ATOM   1406  HD1 TYR A  91       0.661   8.023 -41.070  1.00  1.370          H  
ATOM   1407  HD2 TYR A  91       1.436  11.958 -42.307  1.00  1.370          H  
ATOM   1408  HE1 TYR A  91      -1.579   8.653 -40.276  1.00  1.370          H  
ATOM   1409  HE2 TYR A  91      -0.794  12.677 -41.504  1.00  1.370          H  
ATOM   1410  HH  TYR A  91      -3.055  10.271 -40.114  1.00  1.370          H  
ATOM   1411  N   ASP A  92       0.327   7.563 -43.942  1.00  0.790          N  
ATOM   1412  CA  ASP A  92      -0.832   7.451 -44.817  1.00  0.840          C  
ATOM   1413  C   ASP A  92      -1.809   8.606 -44.627  1.00  0.730          C  
ATOM   1414  O   ASP A  92      -2.941   8.430 -44.160  1.00  0.900          O  
ATOM   1415  CB  ASP A  92      -1.578   6.143 -44.516  1.00  1.160          C  
ATOM   1416  CG  ASP A  92      -0.794   4.864 -44.863  1.00  1.160          C  
ATOM   1417  OD1 ASP A  92      -0.141   4.838 -45.883  1.00  1.160          O  
ATOM   1418  OD2 ASP A  92      -0.883   3.909 -44.088  1.00  1.160          O  
ATOM   1419  H   ASP A  92       0.313   7.010 -43.082  1.00  0.950          H  
ATOM   1420  HA  ASP A  92      -0.489   7.451 -45.852  1.00  1.010          H  
ATOM   1421 1HB  ASP A  92      -1.820   6.111 -43.447  1.00  1.390          H  
ATOM   1422 2HB  ASP A  92      -2.522   6.135 -45.060  1.00  1.390          H  
ATOM   1423  N   ASP A  93      -1.396   9.801 -45.003  1.00  0.910          N  
ATOM   1424  CA  ASP A  93      -2.289  10.920 -44.781  1.00  1.170          C  
ATOM   1425  C   ASP A  93      -3.353  10.938 -45.850  1.00  0.970          C  
ATOM   1426  O   ASP A  93      -3.180  11.504 -46.933  1.00  1.220          O  
ATOM   1427  CB  ASP A  93      -1.589  12.267 -44.787  1.00  1.530          C  
ATOM   1428  CG  ASP A  93      -2.545  13.407 -44.443  1.00  1.530          C  
ATOM   1429  OD1 ASP A  93      -3.731  13.134 -44.243  1.00  1.530          O  
ATOM   1430  OD2 ASP A  93      -2.106  14.552 -44.431  1.00  1.530          O  
ATOM   1431  H   ASP A  93      -0.457   9.905 -45.396  1.00  1.090          H  
ATOM   1432  HA  ASP A  93      -2.773  10.791 -43.811  1.00  1.400          H  
ATOM   1433 1HB  ASP A  93      -0.780  12.258 -44.089  1.00  1.840          H  
ATOM   1434 2HB  ASP A  93      -1.165  12.457 -45.769  1.00  1.840          H  
ATOM   1435  N   GLU A  94      -4.512  10.423 -45.501  1.00  1.160          N  
ATOM   1436  CA  GLU A  94      -5.638  10.304 -46.419  1.00  1.340          C  
ATOM   1437  C   GLU A  94      -6.113  11.656 -46.978  1.00  1.670          C  
ATOM   1438  O   GLU A  94      -6.869  11.687 -47.951  1.00  1.910          O  
ATOM   1439  CB  GLU A  94      -6.808   9.595 -45.730  1.00  1.800          C  
ATOM   1440  CG  GLU A  94      -6.551   8.116 -45.426  1.00  1.800          C  
ATOM   1441  CD  GLU A  94      -7.708   7.432 -44.730  1.00  1.800          C  
ATOM   1442  OE1 GLU A  94      -8.659   8.100 -44.400  1.00  1.800          O  
ATOM   1443  OE2 GLU A  94      -7.642   6.238 -44.539  1.00  1.800          O  
ATOM   1444  H   GLU A  94      -4.540   9.983 -44.584  1.00  1.390          H  
ATOM   1445  HA  GLU A  94      -5.316   9.692 -47.262  1.00  1.610          H  
ATOM   1446 1HB  GLU A  94      -7.031  10.101 -44.790  1.00  2.160          H  
ATOM   1447 2HB  GLU A  94      -7.697   9.662 -46.357  1.00  2.160          H  
ATOM   1448 1HG  GLU A  94      -6.350   7.599 -46.362  1.00  2.160          H  
ATOM   1449 2HG  GLU A  94      -5.657   8.040 -44.803  1.00  2.160          H  
ATOM   1450  N   ASN A  95      -5.695  12.766 -46.357  1.00  1.930          N  
ATOM   1451  CA  ASN A  95      -6.104  14.086 -46.799  1.00  2.440          C  
ATOM   1452  C   ASN A  95      -5.131  14.710 -47.808  1.00  2.550          C  
ATOM   1453  O   ASN A  95      -5.524  15.612 -48.554  1.00  2.930          O  
ATOM   1454  CB  ASN A  95      -6.136  15.015 -45.608  1.00  3.210          C  
ATOM   1455  CG  ASN A  95      -7.105  14.647 -44.575  1.00  3.210          C  
ATOM   1456  OD1 ASN A  95      -8.323  14.860 -44.666  1.00  3.210          O  
ATOM   1457  ND2 ASN A  95      -6.561  14.052 -43.550  1.00  3.210          N  
ATOM   1458  H   ASN A  95      -5.054  12.701 -45.556  1.00  2.320          H  
ATOM   1459  HA  ASN A  95      -7.086  14.017 -47.268  1.00  2.930          H  
ATOM   1460 1HB  ASN A  95      -5.148  15.030 -45.154  1.00  3.850          H  
ATOM   1461 2HB  ASN A  95      -6.351  16.024 -45.947  1.00  3.850          H  
ATOM   1462 1HD2 ASN A  95      -7.119  13.748 -42.780  1.00  3.850          H  
ATOM   1463 2HD2 ASN A  95      -5.545  13.880 -43.569  1.00  3.850          H  
ATOM   1464  N   THR A  96      -3.848  14.306 -47.773  1.00  2.330          N  
ATOM   1465  CA  THR A  96      -2.845  14.973 -48.616  1.00  2.470          C  
ATOM   1466  C   THR A  96      -1.878  14.057 -49.402  1.00  2.330          C  
ATOM   1467  O   THR A  96      -1.237  14.521 -50.347  1.00  2.500          O  
ATOM   1468  CB  THR A  96      -2.008  15.982 -47.795  1.00  3.400          C  
ATOM   1469  OG1 THR A  96      -1.233  15.294 -46.822  1.00  3.400          O  
ATOM   1470  CG2 THR A  96      -2.925  16.999 -47.084  1.00  3.400          C  
ATOM   1471  H   THR A  96      -3.585  13.516 -47.187  1.00  2.800          H  
ATOM   1472  HA  THR A  96      -3.385  15.556 -49.360  1.00  2.960          H  
ATOM   1473  HB  THR A  96      -1.337  16.516 -48.472  1.00  4.080          H  
ATOM   1474  HG1 THR A  96      -1.766  15.056 -46.045  1.00  4.080          H  
ATOM   1475 1HG2 THR A  96      -2.346  17.718 -46.529  1.00  4.080          H  
ATOM   1476 2HG2 THR A  96      -3.517  17.528 -47.829  1.00  4.080          H  
ATOM   1477 3HG2 THR A  96      -3.578  16.482 -46.400  1.00  4.080          H  
ATOM   1478  N   GLY A  97      -1.745  12.782 -49.021  1.00  2.110          N  
ATOM   1479  CA  GLY A  97      -0.777  11.895 -49.673  1.00  2.120          C  
ATOM   1480  C   GLY A  97       0.350  11.427 -48.745  1.00  1.890          C  
ATOM   1481  O   GLY A  97       0.296  11.588 -47.528  1.00  2.060          O  
ATOM   1482  H   GLY A  97      -2.295  12.420 -48.250  1.00  2.530          H  
ATOM   1483 1HA  GLY A  97      -1.306  11.024 -50.059  1.00  2.540          H  
ATOM   1484 2HA  GLY A  97      -0.344  12.401 -50.533  1.00  2.540          H  
ATOM   1485  N   ARG A  98       1.358  10.779 -49.319  1.00  1.730          N  
ATOM   1486  CA  ARG A  98       2.421  10.212 -48.495  1.00  1.650          C  
ATOM   1487  C   ARG A  98       3.226  11.295 -47.792  1.00  1.420          C  
ATOM   1488  O   ARG A  98       3.680  12.247 -48.429  1.00  1.260          O  
ATOM   1489  CB  ARG A  98       3.366   9.385 -49.348  1.00  2.340          C  
ATOM   1490  CG  ARG A  98       2.801   8.078 -49.884  1.00  2.340          C  
ATOM   1491  CD  ARG A  98       3.784   7.405 -50.780  1.00  2.340          C  
ATOM   1492  NE  ARG A  98       4.994   7.042 -50.061  1.00  2.340          N  
ATOM   1493  CZ  ARG A  98       6.134   6.604 -50.635  1.00  2.340          C  
ATOM   1494  NH1 ARG A  98       6.208   6.455 -51.941  1.00  2.340          N  
ATOM   1495  NH2 ARG A  98       7.177   6.333 -49.880  1.00  2.340          N  
ATOM   1496  H   ARG A  98       1.384  10.672 -50.323  1.00  2.080          H  
ATOM   1497  HA  ARG A  98       1.971   9.568 -47.738  1.00  1.980          H  
ATOM   1498 1HB  ARG A  98       3.697   9.976 -50.200  1.00  2.810          H  
ATOM   1499 2HB  ARG A  98       4.251   9.140 -48.760  1.00  2.810          H  
ATOM   1500 1HG  ARG A  98       2.578   7.410 -49.049  1.00  2.810          H  
ATOM   1501 2HG  ARG A  98       1.890   8.275 -50.449  1.00  2.810          H  
ATOM   1502 1HD  ARG A  98       3.345   6.495 -51.189  1.00  2.810          H  
ATOM   1503 2HD  ARG A  98       4.058   8.075 -51.593  1.00  2.810          H  
ATOM   1504  HE  ARG A  98       4.974   7.126 -49.042  1.00  2.810          H  
ATOM   1505 1HH1 ARG A  98       5.408   6.667 -52.520  1.00  2.810          H  
ATOM   1506 2HH1 ARG A  98       7.065   6.130 -52.365  1.00  2.810          H  
ATOM   1507 1HH2 ARG A  98       7.111   6.477 -48.880  1.00  2.810          H  
ATOM   1508 2HH2 ARG A  98       8.035   6.012 -50.298  1.00  2.810          H  
ATOM   1509  N   CYS A  99       3.434  11.115 -46.488  1.00  1.490          N  
ATOM   1510  CA  CYS A  99       4.194  12.080 -45.693  1.00  1.320          C  
ATOM   1511  C   CYS A  99       5.510  11.516 -45.152  1.00  1.260          C  
ATOM   1512  O   CYS A  99       5.529  10.508 -44.429  1.00  1.550          O  
ATOM   1513  CB  CYS A  99       3.347  12.514 -44.520  1.00  1.920          C  
ATOM   1514  SG  CYS A  99       1.826  13.242 -44.964  1.00  1.920          S  
ATOM   1515  H   CYS A  99       2.978  10.322 -46.033  1.00  1.790          H  
ATOM   1516  HA  CYS A  99       4.419  12.949 -46.316  1.00  1.580          H  
ATOM   1517 1HB  CYS A  99       3.122  11.676 -43.956  1.00  2.300          H  
ATOM   1518 2HB  CYS A  99       3.888  13.203 -43.894  1.00  2.300          H  
ATOM   1519  HG  CYS A  99       1.405  12.264 -45.793  1.00  2.300          H  
ATOM   1520  N   ARG A 100       6.628  12.167 -45.482  1.00  1.100          N  
ATOM   1521  CA  ARG A 100       7.929  11.670 -45.030  1.00  1.190          C  
ATOM   1522  C   ARG A 100       8.246  12.059 -43.593  1.00  1.030          C  
ATOM   1523  O   ARG A 100       8.858  13.101 -43.330  1.00  0.830          O  
ATOM   1524  CB  ARG A 100       9.060  12.170 -45.905  1.00  1.630          C  
ATOM   1525  CG  ARG A 100       9.117  11.655 -47.324  1.00  1.630          C  
ATOM   1526  CD  ARG A 100      10.314  12.226 -48.028  1.00  1.630          C  
ATOM   1527  NE  ARG A 100      10.183  13.656 -48.235  1.00  1.630          N  
ATOM   1528  CZ  ARG A 100      11.187  14.524 -48.470  1.00  1.630          C  
ATOM   1529  NH1 ARG A 100      12.440  14.124 -48.504  1.00  1.630          N  
ATOM   1530  NH2 ARG A 100      10.872  15.787 -48.659  1.00  1.630          N  
ATOM   1531  H   ARG A 100       6.591  13.013 -46.070  1.00  1.320          H  
ATOM   1532  HA  ARG A 100       7.915  10.580 -45.086  1.00  1.430          H  
ATOM   1533 1HB  ARG A 100       8.982  13.254 -45.984  1.00  1.960          H  
ATOM   1534 2HB  ARG A 100      10.004  11.935 -45.429  1.00  1.960          H  
ATOM   1535 1HG  ARG A 100       9.187  10.569 -47.323  1.00  1.960          H  
ATOM   1536 2HG  ARG A 100       8.217  11.974 -47.857  1.00  1.960          H  
ATOM   1537 1HD  ARG A 100      11.207  12.049 -47.435  1.00  1.960          H  
ATOM   1538 2HD  ARG A 100      10.423  11.752 -49.000  1.00  1.960          H  
ATOM   1539  HE  ARG A 100       9.234  14.060 -48.227  1.00  1.960          H  
ATOM   1540 1HH1 ARG A 100      12.660  13.152 -48.343  1.00  1.960          H  
ATOM   1541 2HH1 ARG A 100      13.176  14.790 -48.678  1.00  1.960          H  
ATOM   1542 1HH2 ARG A 100       9.869  16.035 -48.614  1.00  1.960          H  
ATOM   1543 2HH2 ARG A 100      11.581  16.481 -48.829  1.00  1.960          H  
ATOM   1544  N   LEU A 101       7.774  11.251 -42.661  1.00  1.320          N  
ATOM   1545  CA  LEU A 101       7.974  11.564 -41.252  1.00  1.290          C  
ATOM   1546  C   LEU A 101       9.251  10.946 -40.723  1.00  1.280          C  
ATOM   1547  O   LEU A 101       9.656   9.859 -41.133  1.00  1.480          O  
ATOM   1548  CB  LEU A 101       6.792  11.126 -40.381  1.00  1.820          C  
ATOM   1549  CG  LEU A 101       5.472  11.806 -40.686  1.00  1.820          C  
ATOM   1550  CD1 LEU A 101       4.415  11.254 -39.826  1.00  1.820          C  
ATOM   1551  CD2 LEU A 101       5.603  13.264 -40.430  1.00  1.820          C  
ATOM   1552  H   LEU A 101       7.282  10.404 -42.964  1.00  1.580          H  
ATOM   1553  HA  LEU A 101       8.058  12.639 -41.159  1.00  1.550          H  
ATOM   1554 1HB  LEU A 101       6.650  10.053 -40.509  1.00  2.180          H  
ATOM   1555 2HB  LEU A 101       7.042  11.323 -39.338  1.00  2.180          H  
ATOM   1556  HG  LEU A 101       5.209  11.628 -41.733  1.00  2.180          H  
ATOM   1557 1HD1 LEU A 101       3.490  11.752 -40.074  1.00  2.180          H  
ATOM   1558 2HD1 LEU A 101       4.326  10.194 -39.994  1.00  2.180          H  
ATOM   1559 3HD1 LEU A 101       4.667  11.431 -38.782  1.00  2.180          H  
ATOM   1560 1HD2 LEU A 101       4.662  13.770 -40.657  1.00  2.180          H  
ATOM   1561 2HD2 LEU A 101       5.866  13.436 -39.390  1.00  2.180          H  
ATOM   1562 3HD2 LEU A 101       6.385  13.636 -41.056  1.00  2.180          H  
ATOM   1563  N   GLU A 102       9.872  11.645 -39.787  1.00  1.150          N  
ATOM   1564  CA  GLU A 102      11.073  11.174 -39.133  1.00  1.250          C  
ATOM   1565  C   GLU A 102      10.859  11.118 -37.622  1.00  1.360          C  
ATOM   1566  O   GLU A 102      10.435  12.099 -37.003  1.00  1.370          O  
ATOM   1567  CB  GLU A 102      12.245  12.095 -39.525  1.00  1.710          C  
ATOM   1568  CG  GLU A 102      13.631  11.736 -38.964  1.00  1.710          C  
ATOM   1569  CD  GLU A 102      14.756  12.661 -39.521  1.00  1.710          C  
ATOM   1570  OE1 GLU A 102      14.949  12.709 -40.727  1.00  1.710          O  
ATOM   1571  OE2 GLU A 102      15.436  13.295 -38.735  1.00  1.710          O  
ATOM   1572  H   GLU A 102       9.496  12.549 -39.537  1.00  1.380          H  
ATOM   1573  HA  GLU A 102      11.290  10.174 -39.484  1.00  1.500          H  
ATOM   1574 1HB  GLU A 102      12.330  12.111 -40.613  1.00  2.050          H  
ATOM   1575 2HB  GLU A 102      12.020  13.107 -39.211  1.00  2.050          H  
ATOM   1576 1HG  GLU A 102      13.604  11.834 -37.877  1.00  2.050          H  
ATOM   1577 2HG  GLU A 102      13.859  10.696 -39.192  1.00  2.050          H  
ATOM   1578  N   LEU A 103      11.115   9.952 -37.039  1.00  1.520          N  
ATOM   1579  CA  LEU A 103      10.983   9.767 -35.603  1.00  1.660          C  
ATOM   1580  C   LEU A 103      12.328   9.877 -34.963  1.00  1.780          C  
ATOM   1581  O   LEU A 103      13.272   9.252 -35.436  1.00  1.940          O  
ATOM   1582  CB  LEU A 103      10.459   8.384 -35.271  1.00  2.270          C  
ATOM   1583  CG  LEU A 103       9.143   8.038 -35.761  1.00  2.270          C  
ATOM   1584  CD1 LEU A 103       8.894   6.636 -35.375  1.00  2.270          C  
ATOM   1585  CD2 LEU A 103       8.115   8.986 -35.158  1.00  2.270          C  
ATOM   1586  H   LEU A 103      11.427   9.181 -37.618  1.00  1.820          H  
ATOM   1587  HA  LEU A 103      10.324  10.528 -35.201  1.00  1.990          H  
ATOM   1588 1HB  LEU A 103      11.157   7.649 -35.663  1.00  2.720          H  
ATOM   1589 2HB  LEU A 103      10.429   8.286 -34.215  1.00  2.720          H  
ATOM   1590  HG  LEU A 103       9.115   8.107 -36.852  1.00  2.720          H  
ATOM   1591 1HD1 LEU A 103       7.930   6.360 -35.735  1.00  2.720          H  
ATOM   1592 2HD1 LEU A 103       9.655   6.003 -35.817  1.00  2.720          H  
ATOM   1593 3HD1 LEU A 103       8.924   6.526 -34.312  1.00  2.720          H  
ATOM   1594 1HD2 LEU A 103       7.120   8.724 -35.511  1.00  2.720          H  
ATOM   1595 2HD2 LEU A 103       8.142   8.921 -34.070  1.00  2.720          H  
ATOM   1596 3HD2 LEU A 103       8.354  10.007 -35.462  1.00  2.720          H  
ATOM   1597  N   GLN A 104      12.423  10.578 -33.845  1.00  1.800          N  
ATOM   1598  CA  GLN A 104      13.722  10.675 -33.186  1.00  2.000          C  
ATOM   1599  C   GLN A 104      13.643  10.395 -31.705  1.00  1.860          C  
ATOM   1600  O   GLN A 104      12.858  11.019 -30.980  1.00  2.030          O  
ATOM   1601  CB  GLN A 104      14.321  12.075 -33.366  1.00  2.720          C  
ATOM   1602  CG  GLN A 104      14.607  12.499 -34.806  1.00  2.720          C  
ATOM   1603  CD  GLN A 104      15.245  13.872 -34.864  1.00  2.720          C  
ATOM   1604  OE1 GLN A 104      15.422  14.517 -33.821  1.00  2.720          O  
ATOM   1605  NE2 GLN A 104      15.579  14.342 -36.055  1.00  2.720          N  
ATOM   1606  H   GLN A 104      11.596  11.065 -33.491  1.00  2.160          H  
ATOM   1607  HA  GLN A 104      14.397   9.940 -33.622  1.00  2.400          H  
ATOM   1608 1HB  GLN A 104      13.657  12.805 -32.929  1.00  3.260          H  
ATOM   1609 2HB  GLN A 104      15.262  12.125 -32.812  1.00  3.260          H  
ATOM   1610 1HG  GLN A 104      15.287  11.788 -35.262  1.00  3.260          H  
ATOM   1611 2HG  GLN A 104      13.673  12.535 -35.368  1.00  3.260          H  
ATOM   1612 1HE2 GLN A 104      15.992  15.247 -36.137  1.00  3.260          H  
ATOM   1613 2HE2 GLN A 104      15.414  13.798 -36.907  1.00  3.260          H  
ATOM   1614  N   LYS A 105      14.460   9.461 -31.226  1.00  1.630          N  
ATOM   1615  CA  LYS A 105      14.456   9.211 -29.790  1.00  1.580          C  
ATOM   1616  C   LYS A 105      14.786  10.524 -29.086  1.00  1.350          C  
ATOM   1617  O   LYS A 105      15.727  11.209 -29.493  1.00  1.460          O  
ATOM   1618  CB  LYS A 105      15.442   8.110 -29.417  1.00  2.230          C  
ATOM   1619  CG  LYS A 105      15.455   7.779 -27.935  1.00  2.230          C  
ATOM   1620  CD  LYS A 105      16.362   6.612 -27.639  1.00  2.230          C  
ATOM   1621  CE  LYS A 105      16.367   6.298 -26.164  1.00  2.230          C  
ATOM   1622  NZ  LYS A 105      17.126   7.298 -25.395  1.00  2.230          N  
ATOM   1623  H   LYS A 105      15.093   8.934 -31.839  1.00  1.960          H  
ATOM   1624  HA  LYS A 105      13.455   8.905 -29.480  1.00  1.900          H  
ATOM   1625 1HB  LYS A 105      15.198   7.199 -29.968  1.00  2.680          H  
ATOM   1626 2HB  LYS A 105      16.452   8.404 -29.710  1.00  2.680          H  
ATOM   1627 1HG  LYS A 105      15.809   8.646 -27.371  1.00  2.680          H  
ATOM   1628 2HG  LYS A 105      14.445   7.542 -27.599  1.00  2.680          H  
ATOM   1629 1HD  LYS A 105      16.031   5.732 -28.193  1.00  2.680          H  
ATOM   1630 2HD  LYS A 105      17.379   6.855 -27.945  1.00  2.680          H  
ATOM   1631 1HE  LYS A 105      15.345   6.290 -25.822  1.00  2.680          H  
ATOM   1632 2HE  LYS A 105      16.801   5.330 -25.989  1.00  2.680          H  
ATOM   1633 1HZ  LYS A 105      17.105   7.083 -24.405  1.00  2.680          H  
ATOM   1634 2HZ  LYS A 105      18.096   7.318 -25.704  1.00  2.680          H  
ATOM   1635 3HZ  LYS A 105      16.710   8.202 -25.547  1.00  2.680          H  
ATOM   1636  N   TYR A 106      14.022  10.893 -28.055  1.00  1.280          N  
ATOM   1637  CA  TYR A 106      14.285  12.170 -27.395  1.00  1.280          C  
ATOM   1638  C   TYR A 106      14.612  11.988 -25.900  1.00  1.310          C  
ATOM   1639  O   TYR A 106      13.835  11.406 -25.141  1.00  1.580          O  
ATOM   1640  CB  TYR A 106      13.055  13.065 -27.561  1.00  1.790          C  
ATOM   1641  CG  TYR A 106      13.245  14.470 -27.094  1.00  1.790          C  
ATOM   1642  CD1 TYR A 106      13.734  15.429 -27.972  1.00  1.790          C  
ATOM   1643  CD2 TYR A 106      12.985  14.796 -25.804  1.00  1.790          C  
ATOM   1644  CE1 TYR A 106      13.930  16.726 -27.535  1.00  1.790          C  
ATOM   1645  CE2 TYR A 106      13.184  16.089 -25.355  1.00  1.790          C  
ATOM   1646  CZ  TYR A 106      13.650  17.050 -26.212  1.00  1.790          C  
ATOM   1647  OH  TYR A 106      13.852  18.333 -25.756  1.00  1.790          O  
ATOM   1648  H   TYR A 106      13.242  10.309 -27.750  1.00  1.540          H  
ATOM   1649  HA  TYR A 106      15.144  12.644 -27.867  1.00  1.540          H  
ATOM   1650 1HB  TYR A 106      12.769  13.091 -28.616  1.00  2.150          H  
ATOM   1651 2HB  TYR A 106      12.217  12.635 -27.012  1.00  2.150          H  
ATOM   1652  HD1 TYR A 106      13.956  15.158 -29.006  1.00  2.150          H  
ATOM   1653  HD2 TYR A 106      12.625  14.031 -25.135  1.00  2.150          H  
ATOM   1654  HE1 TYR A 106      14.309  17.483 -28.221  1.00  2.150          H  
ATOM   1655  HE2 TYR A 106      12.976  16.344 -24.317  1.00  2.150          H  
ATOM   1656  HH  TYR A 106      13.724  18.354 -24.802  1.00  2.150          H  
ATOM   1657  N   GLU A 107      15.771  12.482 -25.464  1.00  1.160          N  
ATOM   1658  CA  GLU A 107      16.165  12.341 -24.054  1.00  1.240          C  
ATOM   1659  C   GLU A 107      15.438  13.365 -23.187  1.00  1.230          C  
ATOM   1660  O   GLU A 107      15.349  14.527 -23.582  1.00  1.440          O  
ATOM   1661  CB  GLU A 107      17.679  12.577 -23.910  1.00  1.700          C  
ATOM   1662  CG  GLU A 107      18.594  11.592 -24.664  1.00  1.700          C  
ATOM   1663  CD  GLU A 107      18.698  10.224 -24.044  1.00  1.700          C  
ATOM   1664  OE1 GLU A 107      18.994  10.127 -22.881  1.00  1.700          O  
ATOM   1665  OE2 GLU A 107      18.479   9.263 -24.750  1.00  1.700          O  
ATOM   1666  H   GLU A 107      16.385  12.957 -26.112  1.00  1.390          H  
ATOM   1667  HA  GLU A 107      15.904  11.342 -23.704  1.00  1.490          H  
ATOM   1668 1HB  GLU A 107      17.919  13.582 -24.258  1.00  2.040          H  
ATOM   1669 2HB  GLU A 107      17.946  12.531 -22.854  1.00  2.040          H  
ATOM   1670 1HG  GLU A 107      18.214  11.481 -25.680  1.00  2.040          H  
ATOM   1671 2HG  GLU A 107      19.591  12.027 -24.729  1.00  2.040          H  
ATOM   1672  N   LEU A 108      15.008  12.977 -21.982  1.00  1.180          N  
ATOM   1673  CA  LEU A 108      14.379  13.933 -21.076  1.00  1.260          C  
ATOM   1674  C   LEU A 108      15.339  14.305 -19.949  1.00  1.280          C  
ATOM   1675  O   LEU A 108      16.198  13.508 -19.564  1.00  1.510          O  
ATOM   1676  CB  LEU A 108      13.071  13.344 -20.536  1.00  1.730          C  
ATOM   1677  CG  LEU A 108      12.110  12.918 -21.653  1.00  1.730          C  
ATOM   1678  CD1 LEU A 108      10.844  12.278 -21.086  1.00  1.730          C  
ATOM   1679  CD2 LEU A 108      11.811  14.086 -22.477  1.00  1.730          C  
ATOM   1680  H   LEU A 108      15.070  12.001 -21.683  1.00  1.420          H  
ATOM   1681  HA  LEU A 108      14.140  14.841 -21.629  1.00  1.510          H  
ATOM   1682 1HB  LEU A 108      13.289  12.485 -19.911  1.00  2.080          H  
ATOM   1683 2HB  LEU A 108      12.570  14.097 -19.926  1.00  2.080          H  
ATOM   1684  HG  LEU A 108      12.600  12.190 -22.270  1.00  2.080          H  
ATOM   1685 1HD1 LEU A 108      10.196  11.970 -21.907  1.00  2.080          H  
ATOM   1686 2HD1 LEU A 108      11.110  11.410 -20.511  1.00  2.080          H  
ATOM   1687 3HD1 LEU A 108      10.318  12.989 -20.451  1.00  2.080          H  
ATOM   1688 1HD2 LEU A 108      11.174  13.780 -23.295  1.00  2.080          H  
ATOM   1689 2HD2 LEU A 108      11.321  14.840 -21.877  1.00  2.080          H  
ATOM   1690 3HD2 LEU A 108      12.735  14.486 -22.865  1.00  2.080          H  
ATOM   1691  N   GLU A 109      15.163  15.499 -19.387  1.00  1.210          N  
ATOM   1692  CA  GLU A 109      15.979  16.023 -18.279  1.00  1.380          C  
ATOM   1693  C   GLU A 109      15.965  15.186 -16.982  1.00  1.540          C  
ATOM   1694  O   GLU A 109      16.801  15.384 -16.100  1.00  1.740          O  
ATOM   1695  CB  GLU A 109      15.545  17.466 -17.976  1.00  1.860          C  
ATOM   1696  CG  GLU A 109      14.072  17.630 -17.544  1.00  1.860          C  
ATOM   1697  CD  GLU A 109      13.092  17.838 -18.711  1.00  1.860          C  
ATOM   1698  OE1 GLU A 109      13.511  17.803 -19.845  1.00  1.860          O  
ATOM   1699  OE2 GLU A 109      11.911  18.005 -18.445  1.00  1.860          O  
ATOM   1700  H   GLU A 109      14.438  16.095 -19.761  1.00  1.450          H  
ATOM   1701  HA  GLU A 109      17.012  16.057 -18.628  1.00  1.660          H  
ATOM   1702 1HB  GLU A 109      16.169  17.868 -17.178  1.00  2.240          H  
ATOM   1703 2HB  GLU A 109      15.706  18.086 -18.858  1.00  2.240          H  
ATOM   1704 1HG  GLU A 109      13.764  16.747 -16.986  1.00  2.240          H  
ATOM   1705 2HG  GLU A 109      14.004  18.482 -16.871  1.00  2.240          H  
ATOM   1706  N   ASP A 110      15.029  14.247 -16.889  1.00  1.960          N  
ATOM   1707  CA  ASP A 110      14.865  13.353 -15.749  1.00  2.520          C  
ATOM   1708  C   ASP A 110      15.686  12.065 -15.896  1.00  2.880          C  
ATOM   1709  O   ASP A 110      15.891  11.320 -14.929  1.00  3.090          O  
ATOM   1710  CB  ASP A 110      13.383  13.005 -15.573  1.00  3.300          C  
ATOM   1711  CG  ASP A 110      12.551  14.238 -15.246  1.00  3.300          C  
ATOM   1712  OD1 ASP A 110      12.874  14.928 -14.308  1.00  3.300          O  
ATOM   1713  OD2 ASP A 110      11.601  14.501 -15.956  1.00  3.300          O  
ATOM   1714  H   ASP A 110      14.392  14.160 -17.666  1.00  2.350          H  
ATOM   1715  HA  ASP A 110      15.209  13.876 -14.856  1.00  3.020          H  
ATOM   1716 1HB  ASP A 110      13.000  12.556 -16.493  1.00  3.960          H  
ATOM   1717 2HB  ASP A 110      13.264  12.274 -14.774  1.00  3.960          H  
ATOM   1718  N   GLY A 111      16.099  11.757 -17.127  1.00  3.420          N  
ATOM   1719  CA  GLY A 111      16.770  10.495 -17.432  1.00  4.190          C  
ATOM   1720  C   GLY A 111      15.820   9.525 -18.132  1.00  4.220          C  
ATOM   1721  O   GLY A 111      16.237   8.487 -18.654  1.00  4.790          O  
ATOM   1722  H   GLY A 111      15.970  12.418 -17.895  1.00  4.100          H  
ATOM   1723 1HA  GLY A 111      17.627  10.693 -18.077  1.00  5.030          H  
ATOM   1724 2HA  GLY A 111      17.151  10.046 -16.518  1.00  5.030          H  
ATOM   1725  N   SER A 112      14.542   9.872 -18.120  1.00  4.120          N  
ATOM   1726  CA  SER A 112      13.498   9.121 -18.793  1.00  4.640          C  
ATOM   1727  C   SER A 112      13.560   9.538 -20.261  1.00  4.990          C  
ATOM   1728  O   SER A 112      14.411  10.363 -20.614  1.00  5.720          O  
ATOM   1729  CB  SER A 112      12.145   9.352 -18.136  1.00  6.290          C  
ATOM   1730  OG  SER A 112      11.719  10.667 -18.280  1.00  6.290          O  
ATOM   1731  H   SER A 112      14.294  10.720 -17.640  1.00  4.940          H  
ATOM   1732  HA  SER A 112      13.723   8.054 -18.730  1.00  5.570          H  
ATOM   1733 1HB  SER A 112      11.411   8.683 -18.585  1.00  7.550          H  
ATOM   1734 2HB  SER A 112      12.206   9.100 -17.076  1.00  7.550          H  
ATOM   1735  HG  SER A 112      10.771  10.665 -18.079  1.00  7.550          H  
ATOM   1736  N   GLN A 113      12.721   8.949 -21.110  1.00  4.740          N  
ATOM   1737  CA  GLN A 113      12.791   9.224 -22.547  1.00  5.350          C  
ATOM   1738  C   GLN A 113      11.429   9.371 -23.229  1.00  5.030          C  
ATOM   1739  O   GLN A 113      10.418   8.852 -22.754  1.00  5.100          O  
ATOM   1740  CB  GLN A 113      13.611   8.109 -23.197  1.00  7.250          C  
ATOM   1741  CG  GLN A 113      13.050   6.712 -22.952  1.00  7.250          C  
ATOM   1742  CD  GLN A 113      13.986   5.622 -23.427  1.00  7.250          C  
ATOM   1743  OE1 GLN A 113      15.205   5.785 -23.279  1.00  7.250          O  
ATOM   1744  NE2 GLN A 113      13.473   4.543 -23.994  1.00  7.250          N  
ATOM   1745  H   GLN A 113      12.038   8.295 -20.758  1.00  5.690          H  
ATOM   1746  HA  GLN A 113      13.334  10.154 -22.692  1.00  6.420          H  
ATOM   1747 1HB  GLN A 113      13.651   8.279 -24.278  1.00  8.700          H  
ATOM   1748 2HB  GLN A 113      14.634   8.146 -22.820  1.00  8.700          H  
ATOM   1749 1HG  GLN A 113      12.921   6.598 -21.880  1.00  8.700          H  
ATOM   1750 2HG  GLN A 113      12.092   6.604 -23.469  1.00  8.700          H  
ATOM   1751 1HE2 GLN A 113      14.110   3.822 -24.350  1.00  8.700          H  
ATOM   1752 2HE2 GLN A 113      12.474   4.443 -24.103  1.00  8.700          H  
ATOM   1753  N   GLY A 114      11.417  10.096 -24.353  1.00  4.930          N  
ATOM   1754  CA  GLY A 114      10.222  10.289 -25.174  1.00  4.780          C  
ATOM   1755  C   GLY A 114      10.513  10.060 -26.663  1.00  4.740          C  
ATOM   1756  O   GLY A 114      11.544   9.475 -27.028  1.00  4.910          O  
ATOM   1757  H   GLY A 114      12.282  10.533 -24.664  1.00  5.920          H  
ATOM   1758 1HA  GLY A 114       9.432   9.614 -24.846  1.00  5.740          H  
ATOM   1759 2HA  GLY A 114       9.854  11.304 -25.031  1.00  5.740          H  
ATOM   1760  N   LEU A 115       9.605  10.529 -27.526  1.00  4.760          N  
ATOM   1761  CA  LEU A 115       9.784  10.334 -28.972  1.00  4.930          C  
ATOM   1762  C   LEU A 115       9.239  11.525 -29.767  1.00  5.190          C  
ATOM   1763  O   LEU A 115       8.066  11.881 -29.641  1.00  5.280          O  
ATOM   1764  CB  LEU A 115       9.084   9.036 -29.426  1.00  6.830          C  
ATOM   1765  CG  LEU A 115       9.249   8.659 -30.897  1.00  6.830          C  
ATOM   1766  CD1 LEU A 115      10.701   8.423 -31.119  1.00  6.830          C  
ATOM   1767  CD2 LEU A 115       8.448   7.386 -31.227  1.00  6.830          C  
ATOM   1768  H   LEU A 115       8.781  11.000 -27.143  1.00  5.710          H  
ATOM   1769  HA  LEU A 115      10.851  10.252 -29.185  1.00  5.920          H  
ATOM   1770 1HB  LEU A 115       9.429   8.206 -28.813  1.00  8.200          H  
ATOM   1771 2HB  LEU A 115       8.029   9.171 -29.271  1.00  8.200          H  
ATOM   1772  HG  LEU A 115       8.926   9.486 -31.539  1.00  8.200          H  
ATOM   1773 1HD1 LEU A 115      10.890   8.171 -32.132  1.00  8.200          H  
ATOM   1774 2HD1 LEU A 115      11.215   9.317 -30.872  1.00  8.200          H  
ATOM   1775 3HD1 LEU A 115      11.047   7.616 -30.478  1.00  8.200          H  
ATOM   1776 1HD2 LEU A 115       8.604   7.127 -32.251  1.00  8.200          H  
ATOM   1777 2HD2 LEU A 115       8.784   6.565 -30.594  1.00  8.200          H  
ATOM   1778 3HD2 LEU A 115       7.406   7.547 -31.069  1.00  8.200          H  
ATOM   1779  N   ALA A 116      10.111  12.151 -30.560  1.00  5.500          N  
ATOM   1780  CA  ALA A 116       9.758  13.316 -31.373  1.00  5.940          C  
ATOM   1781  C   ALA A 116       9.331  12.922 -32.792  1.00  5.940          C  
ATOM   1782  O   ALA A 116       9.823  11.930 -33.333  1.00  5.900          O  
ATOM   1783  CB  ALA A 116      10.936  14.259 -31.429  1.00  8.140          C  
ATOM   1784  H   ALA A 116      11.068  11.796 -30.617  1.00  6.600          H  
ATOM   1785  HA  ALA A 116       8.913  13.820 -30.902  1.00  7.130          H  
ATOM   1786 1HB  ALA A 116      10.653  15.116 -32.018  1.00  9.770          H  
ATOM   1787 2HB  ALA A 116      11.210  14.571 -30.421  1.00  9.770          H  
ATOM   1788 3HB  ALA A 116      11.771  13.752 -31.888  1.00  9.770          H  
ATOM   1789  N   VAL A 117       8.461  13.741 -33.416  1.00  6.210          N  
ATOM   1790  CA  VAL A 117       8.041  13.522 -34.820  1.00  6.370          C  
ATOM   1791  C   VAL A 117       8.323  14.746 -35.706  1.00  6.980          C  
ATOM   1792  O   VAL A 117       7.870  15.848 -35.403  1.00  7.360          O  
ATOM   1793  CB  VAL A 117       6.516  13.262 -34.915  1.00  8.850          C  
ATOM   1794  CG1 VAL A 117       6.097  13.020 -36.371  1.00  8.850          C  
ATOM   1795  CG2 VAL A 117       6.120  12.133 -34.039  1.00  8.850          C  
ATOM   1796  H   VAL A 117       8.097  14.536 -32.889  1.00  7.450          H  
ATOM   1797  HA  VAL A 117       8.586  12.667 -35.222  1.00  7.640          H  
ATOM   1798  HB  VAL A 117       6.006  14.138 -34.605  1.00 10.620          H  
ATOM   1799 1HG1 VAL A 117       5.014  12.875 -36.416  1.00 10.620          H  
ATOM   1800 2HG1 VAL A 117       6.369  13.875 -36.979  1.00 10.620          H  
ATOM   1801 3HG1 VAL A 117       6.600  12.130 -36.751  1.00 10.620          H  
ATOM   1802 1HG2 VAL A 117       5.038  11.991 -34.108  1.00 10.620          H  
ATOM   1803 2HG2 VAL A 117       6.622  11.234 -34.351  1.00 10.620          H  
ATOM   1804 3HG2 VAL A 117       6.391  12.365 -33.011  1.00 10.620          H  
ATOM   1805  N   TYR A 118       9.022  14.557 -36.825  1.00  7.280          N  
ATOM   1806  CA  TYR A 118       9.308  15.675 -37.737  1.00  7.840          C  
ATOM   1807  C   TYR A 118       8.847  15.369 -39.166  1.00  8.020          C  
ATOM   1808  O   TYR A 118       8.938  14.228 -39.606  1.00  8.290          O  
ATOM   1809  CB  TYR A 118      10.818  15.924 -37.762  1.00 10.750          C  
ATOM   1810  CG  TYR A 118      11.435  16.282 -36.425  1.00 10.750          C  
ATOM   1811  CD1 TYR A 118      11.793  15.271 -35.550  1.00 10.750          C  
ATOM   1812  CD2 TYR A 118      11.677  17.603 -36.089  1.00 10.750          C  
ATOM   1813  CE1 TYR A 118      12.375  15.588 -34.354  1.00 10.750          C  
ATOM   1814  CE2 TYR A 118      12.259  17.915 -34.880  1.00 10.750          C  
ATOM   1815  CZ  TYR A 118      12.612  16.905 -34.016  1.00 10.750          C  
ATOM   1816  OH  TYR A 118      13.212  17.201 -32.812  1.00 10.750          O  
ATOM   1817  H   TYR A 118       9.407  13.635 -37.020  1.00  8.740          H  
ATOM   1818  HA  TYR A 118       8.783  16.566 -37.396  1.00  9.410          H  
ATOM   1819 1HB  TYR A 118      11.319  15.033 -38.129  1.00 12.900          H  
ATOM   1820 2HB  TYR A 118      11.035  16.730 -38.462  1.00 12.900          H  
ATOM   1821  HD1 TYR A 118      11.617  14.223 -35.815  1.00 12.900          H  
ATOM   1822  HD2 TYR A 118      11.409  18.398 -36.784  1.00 12.900          H  
ATOM   1823  HE1 TYR A 118      12.661  14.801 -33.677  1.00 12.900          H  
ATOM   1824  HE2 TYR A 118      12.449  18.956 -34.616  1.00 12.900          H  
ATOM   1825  HH  TYR A 118      13.581  16.395 -32.432  1.00 12.900          H  
ATOM   1826  N   LEU A 119       8.397  16.378 -39.918  1.00  7.980          N  
ATOM   1827  CA  LEU A 119       8.055  16.138 -41.331  1.00  8.120          C  
ATOM   1828  C   LEU A 119       9.057  16.739 -42.303  1.00  8.760          C  
ATOM   1829  O   LEU A 119       9.179  17.964 -42.439  1.00  9.200          O  
ATOM   1830  CB  LEU A 119       6.628  16.601 -41.617  1.00 11.310          C  
ATOM   1831  CG  LEU A 119       6.121  16.525 -43.061  1.00 11.310          C  
ATOM   1832  CD1 LEU A 119       6.148  15.123 -43.577  1.00 11.310          C  
ATOM   1833  CD2 LEU A 119       4.707  16.965 -43.102  1.00 11.310          C  
ATOM   1834  H   LEU A 119       8.282  17.306 -39.503  1.00  9.580          H  
ATOM   1835  HA  LEU A 119       8.075  15.066 -41.504  1.00  9.740          H  
ATOM   1836 1HB  LEU A 119       5.994  15.965 -41.062  1.00 13.570          H  
ATOM   1837 2HB  LEU A 119       6.505  17.622 -41.249  1.00 13.570          H  
ATOM   1838  HG  LEU A 119       6.726  17.147 -43.685  1.00 13.570          H  
ATOM   1839 1HD1 LEU A 119       5.764  15.096 -44.594  1.00 13.570          H  
ATOM   1840 2HD1 LEU A 119       7.151  14.761 -43.569  1.00 13.570          H  
ATOM   1841 3HD1 LEU A 119       5.533  14.500 -42.961  1.00 13.570          H  
ATOM   1842 1HD2 LEU A 119       4.398  16.896 -44.128  1.00 13.570          H  
ATOM   1843 2HD2 LEU A 119       4.092  16.306 -42.482  1.00 13.570          H  
ATOM   1844 3HD2 LEU A 119       4.599  17.972 -42.749  1.00 13.570          H  
ATOM   1845  N   GLN A 120       9.712  15.854 -43.063  1.00  8.920          N  
ATOM   1846  CA  GLN A 120      10.791  16.197 -43.991  1.00  9.600          C  
ATOM   1847  C   GLN A 120      10.283  17.002 -45.188  1.00  9.880          C  
ATOM   1848  O   GLN A 120      11.065  17.581 -45.940  1.00  9.650          O  
ATOM   1849  CB  GLN A 120      11.481  14.928 -44.515  1.00 13.170          C  
ATOM   1850  CG  GLN A 120      12.245  14.062 -43.468  1.00 13.170          C  
ATOM   1851  CD  GLN A 120      12.936  12.855 -44.148  1.00 13.170          C  
ATOM   1852  OE1 GLN A 120      12.508  12.435 -45.230  1.00 13.170          O  
ATOM   1853  NE2 GLN A 120      13.989  12.305 -43.546  1.00 13.170          N  
ATOM   1854  H   GLN A 120       9.482  14.862 -42.962  1.00 10.700          H  
ATOM   1855  HA  GLN A 120      11.523  16.805 -43.458  1.00 11.520          H  
ATOM   1856 1HB  GLN A 120      10.739  14.300 -44.970  1.00 15.800          H  
ATOM   1857 2HB  GLN A 120      12.187  15.202 -45.297  1.00 15.800          H  
ATOM   1858 1HG  GLN A 120      13.004  14.665 -42.969  1.00 15.800          H  
ATOM   1859 2HG  GLN A 120      11.527  13.677 -42.735  1.00 15.800          H  
ATOM   1860 1HE2 GLN A 120      14.468  11.551 -43.995  1.00 15.800          H  
ATOM   1861 2HE2 GLN A 120      14.325  12.641 -42.635  1.00 15.800          H  
ATOM   1862  N   ASP A 121       8.968  17.015 -45.362  1.00 10.440          N  
ATOM   1863  CA  ASP A 121       8.310  17.719 -46.448  1.00 10.790          C  
ATOM   1864  C   ASP A 121       7.946  19.170 -46.096  1.00 10.690          C  
ATOM   1865  O   ASP A 121       7.697  19.969 -47.002  1.00 10.830          O  
ATOM   1866  CB  ASP A 121       7.032  16.990 -46.864  1.00 14.970          C  
ATOM   1867  CG  ASP A 121       7.268  15.572 -47.375  1.00 14.970          C  
ATOM   1868  OD1 ASP A 121       8.051  15.392 -48.279  1.00 14.970          O  
ATOM   1869  OD2 ASP A 121       6.686  14.662 -46.824  1.00 14.970          O  
ATOM   1870  H   ASP A 121       8.406  16.507 -44.698  1.00 12.530          H  
ATOM   1871  HA  ASP A 121       8.989  17.743 -47.299  1.00 12.950          H  
ATOM   1872 1HB  ASP A 121       6.328  16.969 -46.043  1.00 17.960          H  
ATOM   1873 2HB  ASP A 121       6.573  17.557 -47.660  1.00 17.960          H  
ATOM   1874  N   THR A 122       7.799  19.493 -44.796  1.00 10.650          N  
ATOM   1875  CA  THR A 122       7.332  20.838 -44.417  1.00 10.800          C  
ATOM   1876  C   THR A 122       8.170  21.554 -43.359  1.00 10.300          C  
ATOM   1877  O   THR A 122       8.125  22.780 -43.260  1.00 10.540          O  
ATOM   1878  CB  THR A 122       5.908  20.793 -43.845  1.00 15.060          C  
ATOM   1879  OG1 THR A 122       5.929  20.033 -42.631  1.00 15.060          O  
ATOM   1880  CG2 THR A 122       4.932  20.156 -44.835  1.00 15.060          C  
ATOM   1881  H   THR A 122       8.066  18.828 -44.076  1.00 12.780          H  
ATOM   1882  HA  THR A 122       7.334  21.462 -45.310  1.00 12.960          H  
ATOM   1883  HB  THR A 122       5.581  21.808 -43.620  1.00 18.070          H  
ATOM   1884  HG1 THR A 122       6.188  19.126 -42.830  1.00 18.070          H  
ATOM   1885 1HG2 THR A 122       3.933  20.130 -44.412  1.00 18.070          H  
ATOM   1886 2HG2 THR A 122       4.922  20.738 -45.757  1.00 18.070          H  
ATOM   1887 3HG2 THR A 122       5.254  19.146 -45.053  1.00 18.070          H  
ATOM   1888  N   GLY A 123       8.886  20.799 -42.530  1.00  9.760          N  
ATOM   1889  CA  GLY A 123       9.595  21.375 -41.397  1.00  9.340          C  
ATOM   1890  C   GLY A 123       8.764  21.362 -40.101  1.00  8.740          C  
ATOM   1891  O   GLY A 123       9.257  21.772 -39.050  1.00  8.200          O  
ATOM   1892  H   GLY A 123       8.928  19.793 -42.642  1.00 11.710          H  
ATOM   1893 1HA  GLY A 123      10.515  20.812 -41.238  1.00 11.210          H  
ATOM   1894 2HA  GLY A 123       9.887  22.397 -41.633  1.00 11.210          H  
ATOM   1895  N   MET A 124       7.509  20.895 -40.161  1.00  8.900          N  
ATOM   1896  CA  MET A 124       6.677  20.842 -38.956  1.00  8.400          C  
ATOM   1897  C   MET A 124       7.145  19.777 -37.988  1.00  8.240          C  
ATOM   1898  O   MET A 124       7.712  18.752 -38.385  1.00  8.620          O  
ATOM   1899  CB  MET A 124       5.216  20.575 -39.272  1.00 11.960          C  
ATOM   1900  CG  MET A 124       4.483  21.676 -39.963  1.00 11.960          C  
ATOM   1901  SD  MET A 124       2.754  21.283 -40.068  1.00 11.960          S  
ATOM   1902  CE  MET A 124       2.768  19.987 -41.270  1.00 11.960          C  
ATOM   1903  H   MET A 124       7.113  20.589 -41.048  1.00 10.680          H  
ATOM   1904  HA  MET A 124       6.752  21.803 -38.446  1.00 10.080          H  
ATOM   1905 1HB  MET A 124       5.149  19.698 -39.911  1.00 14.350          H  
ATOM   1906 2HB  MET A 124       4.682  20.343 -38.351  1.00 14.350          H  
ATOM   1907 1HG  MET A 124       4.600  22.609 -39.414  1.00 14.350          H  
ATOM   1908 2HG  MET A 124       4.875  21.814 -40.969  1.00 14.350          H  
ATOM   1909 1HE  MET A 124       1.766  19.615 -41.405  1.00 14.350          H  
ATOM   1910 2HE  MET A 124       3.148  20.369 -42.205  1.00 14.350          H  
ATOM   1911 3HE  MET A 124       3.404  19.191 -40.936  1.00 14.350          H  
ATOM   1912  N   TYR A 125       6.878  19.990 -36.702  1.00  7.790          N  
ATOM   1913  CA  TYR A 125       7.258  18.975 -35.738  1.00  7.650          C  
ATOM   1914  C   TYR A 125       6.520  18.946 -34.416  1.00  7.540          C  
ATOM   1915  O   TYR A 125       6.005  19.952 -33.924  1.00  7.200          O  
ATOM   1916  CB  TYR A 125       8.724  19.122 -35.390  1.00 10.770          C  
ATOM   1917  CG  TYR A 125       9.079  20.486 -34.843  1.00 10.770          C  
ATOM   1918  CD1 TYR A 125       8.904  20.781 -33.503  1.00 10.770          C  
ATOM   1919  CD2 TYR A 125       9.635  21.429 -35.681  1.00 10.770          C  
ATOM   1920  CE1 TYR A 125       9.270  22.009 -33.003  1.00 10.770          C  
ATOM   1921  CE2 TYR A 125      10.002  22.663 -35.186  1.00 10.770          C  
ATOM   1922  CZ  TYR A 125       9.818  22.953 -33.847  1.00 10.770          C  
ATOM   1923  OH  TYR A 125      10.181  24.182 -33.346  1.00 10.770          O  
ATOM   1924  H   TYR A 125       6.426  20.841 -36.400  1.00  9.350          H  
ATOM   1925  HA  TYR A 125       7.106  18.009 -36.205  1.00  9.180          H  
ATOM   1926 1HB  TYR A 125       9.018  18.359 -34.661  1.00 12.920          H  
ATOM   1927 2HB  TYR A 125       9.296  18.965 -36.285  1.00 12.920          H  
ATOM   1928  HD1 TYR A 125       8.464  20.048 -32.844  1.00 12.920          H  
ATOM   1929  HD2 TYR A 125       9.789  21.197 -36.731  1.00 12.920          H  
ATOM   1930  HE1 TYR A 125       9.123  22.236 -31.946  1.00 12.920          H  
ATOM   1931  HE2 TYR A 125      10.440  23.407 -35.851  1.00 12.920          H  
ATOM   1932  HH  TYR A 125       9.995  24.210 -32.402  1.00 12.920          H  
ATOM   1933  N   PHE A 126       6.567  17.757 -33.827  1.00  7.950          N  
ATOM   1934  CA  PHE A 126       6.127  17.459 -32.485  1.00  7.930          C  
ATOM   1935  C   PHE A 126       7.259  17.086 -31.551  1.00  7.950          C  
ATOM   1936  O   PHE A 126       7.810  15.982 -31.637  1.00  8.260          O  
ATOM   1937  CB  PHE A 126       5.154  16.305 -32.446  1.00 11.110          C  
ATOM   1938  CG  PHE A 126       3.824  16.537 -32.999  1.00 11.110          C  
ATOM   1939  CD1 PHE A 126       3.330  15.844 -34.081  1.00 11.110          C  
ATOM   1940  CD2 PHE A 126       3.037  17.474 -32.401  1.00 11.110          C  
ATOM   1941  CE1 PHE A 126       2.055  16.087 -34.516  1.00 11.110          C  
ATOM   1942  CE2 PHE A 126       1.791  17.721 -32.840  1.00 11.110          C  
ATOM   1943  CZ  PHE A 126       1.286  17.027 -33.901  1.00 11.110          C  
ATOM   1944  H   PHE A 126       6.987  17.002 -34.358  1.00  9.540          H  
ATOM   1945  HA  PHE A 126       5.637  18.347 -32.082  1.00  9.520          H  
ATOM   1946 1HB  PHE A 126       5.586  15.485 -32.972  1.00 13.330          H  
ATOM   1947 2HB  PHE A 126       5.062  15.994 -31.465  1.00 13.330          H  
ATOM   1948  HD1 PHE A 126       3.937  15.087 -34.572  1.00 13.330          H  
ATOM   1949  HD2 PHE A 126       3.430  18.028 -31.552  1.00 13.330          H  
ATOM   1950  HE1 PHE A 126       1.653  15.527 -35.342  1.00 13.330          H  
ATOM   1951  HE2 PHE A 126       1.201  18.465 -32.343  1.00 13.330          H  
ATOM   1952  HZ  PHE A 126       0.273  17.227 -34.246  1.00 13.330          H  
ATOM   1953  N   THR A 127       7.618  18.001 -30.674  1.00  7.760          N  
ATOM   1954  CA  THR A 127       8.688  17.760 -29.721  1.00  7.940          C  
ATOM   1955  C   THR A 127       8.199  18.244 -28.368  1.00  8.310          C  
ATOM   1956  O   THR A 127       7.282  19.054 -28.306  1.00  8.470          O  
ATOM   1957  CB  THR A 127       9.969  18.558 -30.035  1.00 11.040          C  
ATOM   1958  OG1 THR A 127       9.680  19.944 -29.832  1.00 11.040          O  
ATOM   1959  CG2 THR A 127      10.456  18.296 -31.446  1.00 11.040          C  
ATOM   1960  H   THR A 127       7.127  18.885 -30.670  1.00  9.310          H  
ATOM   1961  HA  THR A 127       8.908  16.697 -29.710  1.00  9.530          H  
ATOM   1962  HB  THR A 127      10.761  18.275 -29.349  1.00 13.250          H  
ATOM   1963  HG1 THR A 127      10.490  20.469 -29.842  1.00 13.250          H  
ATOM   1964 1HG2 THR A 127      11.355  18.880 -31.638  1.00 13.250          H  
ATOM   1965 2HG2 THR A 127      10.681  17.256 -31.546  1.00 13.250          H  
ATOM   1966 3HG2 THR A 127       9.719  18.545 -32.153  1.00 13.250          H  
ATOM   1967  N   PRO A 128       8.856  17.867 -27.282  1.00  8.650          N  
ATOM   1968  CA  PRO A 128       8.660  18.411 -25.946  1.00  9.200          C  
ATOM   1969  C   PRO A 128       8.901  19.929 -25.829  1.00  9.420          C  
ATOM   1970  O   PRO A 128       8.672  20.506 -24.766  1.00  9.420          O  
ATOM   1971  CB  PRO A 128       9.601  17.551 -25.121  1.00 13.800          C  
ATOM   1972  CG  PRO A 128       9.614  16.234 -25.878  1.00 13.800          C  
ATOM   1973  CD  PRO A 128       9.544  16.565 -27.296  1.00 13.800          C  
ATOM   1974  HA  PRO A 128       7.628  18.197 -25.642  1.00 11.040          H  
ATOM   1975 1HB  PRO A 128      10.593  18.025 -25.069  1.00 16.560          H  
ATOM   1976 2HB  PRO A 128       9.232  17.470 -24.097  1.00 16.560          H  
ATOM   1977 1HG  PRO A 128      10.449  15.624 -25.603  1.00 16.560          H  
ATOM   1978 2HG  PRO A 128       8.731  15.672 -25.605  1.00 16.560          H  
ATOM   1979 1HD  PRO A 128      10.554  16.637 -27.721  1.00 16.560          H  
ATOM   1980 2HD  PRO A 128       8.933  15.790 -27.780  1.00 16.560          H  
ATOM   1981  N   SER A 129       9.440  20.565 -26.884  1.00  9.820          N  
ATOM   1982  CA  SER A 129       9.703  21.994 -26.894  1.00 10.290          C  
ATOM   1983  C   SER A 129       8.687  22.728 -27.774  1.00 10.670          C  
ATOM   1984  O   SER A 129       8.845  23.923 -28.037  1.00 10.980          O  
ATOM   1985  CB  SER A 129      11.114  22.257 -27.401  1.00 14.220          C  
ATOM   1986  OG  SER A 129      11.277  21.855 -28.750  1.00 14.220          O  
ATOM   1987  H   SER A 129       9.617  20.092 -27.762  1.00 11.780          H  
ATOM   1988  HA  SER A 129       9.614  22.375 -25.877  1.00 12.350          H  
ATOM   1989 1HB  SER A 129      11.355  23.314 -27.299  1.00 17.060          H  
ATOM   1990 2HB  SER A 129      11.815  21.702 -26.777  1.00 17.060          H  
ATOM   1991  HG  SER A 129      10.678  21.118 -28.872  1.00 17.060          H  
ATOM   1992  N   ALA A 130       7.693  21.986 -28.278  1.00 10.830          N  
ATOM   1993  CA  ALA A 130       6.691  22.518 -29.190  1.00 11.380          C  
ATOM   1994  C   ALA A 130       5.394  22.899 -28.478  1.00 11.560          C  
ATOM   1995  O   ALA A 130       5.391  23.787 -27.625  1.00 11.650          O  
ATOM   1996  OXT ALA A 130       4.330  22.570 -29.008  1.00 17.070          O  
ATOM   1997  CB  ALA A 130       6.395  21.486 -30.281  1.00 15.030          C  
ATOM   1998  H   ALA A 130       7.622  21.000 -28.034  1.00 13.000          H  
ATOM   1999  HA  ALA A 130       7.101  23.416 -29.651  1.00 13.660          H  
ATOM   2000 1HB  ALA A 130       5.675  21.896 -30.990  1.00 18.040          H  
ATOM   2001 2HB  ALA A 130       7.312  21.235 -30.803  1.00 18.040          H  
ATOM   2002 3HB  ALA A 130       5.982  20.590 -29.827  1.00 18.040          H  
TER                                                                             
ENDMDL

REMARK ID 31420 DOMAINID 30679 MODEL 2 T1074
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 61.399
ATOM      1  N   MET A   1      17.698   2.157 -26.032  1.00  4.840          N  
ATOM      2  CA  MET A   1      17.683   3.104 -24.934  1.00  4.320          C  
ATOM      3  C   MET A   1      16.341   2.978 -24.191  1.00  3.820          C  
ATOM      4  O   MET A   1      15.789   1.877 -24.096  1.00  4.100          O  
ATOM      5  CB  MET A   1      17.951   4.514 -25.482  1.00  6.260          C  
ATOM      6  CG  MET A   1      19.356   4.703 -26.189  1.00  6.260          C  
ATOM      7  SD  MET A   1      20.800   4.482 -25.099  1.00  6.260          S  
ATOM      8  CE  MET A   1      21.383   2.784 -25.399  1.00  6.260          C  
ATOM      9 1H   MET A   1      18.266   2.528 -26.777  1.00  5.810          H  
ATOM     10 2H   MET A   1      18.090   1.274 -25.706  1.00  5.810          H  
ATOM     11 3H   MET A   1      16.756   2.028 -26.369  1.00  5.810          H  
ATOM     12  HA  MET A   1      18.472   2.839 -24.241  1.00  5.180          H  
ATOM     13 1HB  MET A   1      17.169   4.787 -26.192  1.00  7.510          H  
ATOM     14 2HB  MET A   1      17.929   5.235 -24.668  1.00  7.510          H  
ATOM     15 1HG  MET A   1      19.458   4.016 -27.032  1.00  7.510          H  
ATOM     16 2HG  MET A   1      19.402   5.716 -26.594  1.00  7.510          H  
ATOM     17 1HE  MET A   1      22.258   2.580 -24.775  1.00  7.510          H  
ATOM     18 2HE  MET A   1      20.606   2.070 -25.141  1.00  7.510          H  
ATOM     19 3HE  MET A   1      21.652   2.644 -26.433  1.00  7.510          H  
ATOM     20  N   ARG A   2      15.832   4.079 -23.634  1.00  3.260          N  
ATOM     21  CA  ARG A   2      14.563   4.062 -22.882  1.00  2.900          C  
ATOM     22  C   ARG A   2      13.281   4.193 -23.704  1.00  2.650          C  
ATOM     23  O   ARG A   2      13.212   4.967 -24.661  1.00  2.540          O  
ATOM     24  CB  ARG A   2      14.554   5.205 -21.882  1.00  4.200          C  
ATOM     25  CG  ARG A   2      14.529   6.619 -22.502  1.00  4.200          C  
ATOM     26  CD  ARG A   2      14.821   7.676 -21.499  1.00  4.200          C  
ATOM     27  NE  ARG A   2      14.621   9.048 -22.037  1.00  4.200          N  
ATOM     28  CZ  ARG A   2      15.503   9.764 -22.781  1.00  4.200          C  
ATOM     29  NH1 ARG A   2      16.669   9.265 -23.135  1.00  4.200          N  
ATOM     30  NH2 ARG A   2      15.175  10.988 -23.161  1.00  4.200          N  
ATOM     31  H   ARG A   2      16.319   4.954 -23.726  1.00  3.910          H  
ATOM     32  HA  ARG A   2      14.510   3.117 -22.335  1.00  3.480          H  
ATOM     33 1HB  ARG A   2      13.645   5.124 -21.309  1.00  5.040          H  
ATOM     34 2HB  ARG A   2      15.341   5.122 -21.199  1.00  5.040          H  
ATOM     35 1HG  ARG A   2      15.249   6.687 -23.310  1.00  5.040          H  
ATOM     36 2HG  ARG A   2      13.530   6.822 -22.891  1.00  5.040          H  
ATOM     37 1HD  ARG A   2      14.175   7.543 -20.649  1.00  5.040          H  
ATOM     38 2HD  ARG A   2      15.855   7.588 -21.160  1.00  5.040          H  
ATOM     39  HE  ARG A   2      13.749   9.512 -21.817  1.00  5.040          H  
ATOM     40 1HH1 ARG A   2      16.926   8.334 -22.858  1.00  5.040          H  
ATOM     41 2HH1 ARG A   2      17.306   9.821 -23.692  1.00  5.040          H  
ATOM     42 1HH2 ARG A   2      14.284  11.380 -22.891  1.00  5.040          H  
ATOM     43 2HH2 ARG A   2      15.814  11.538 -23.714  1.00  5.040          H  
ATOM     44  N   LEU A   3      12.241   3.521 -23.219  1.00  2.740          N  
ATOM     45  CA  LEU A   3      10.873   3.615 -23.703  1.00  2.610          C  
ATOM     46  C   LEU A   3      10.022   3.842 -22.452  1.00  2.090          C  
ATOM     47  O   LEU A   3      10.107   3.050 -21.508  1.00  2.160          O  
ATOM     48  CB  LEU A   3      10.446   2.301 -24.376  1.00  3.710          C  
ATOM     49  CG  LEU A   3      11.269   1.803 -25.591  1.00  3.710          C  
ATOM     50  CD1 LEU A   3      12.436   0.864 -25.109  1.00  3.710          C  
ATOM     51  CD2 LEU A   3      10.343   1.052 -26.528  1.00  3.710          C  
ATOM     52  H   LEU A   3      12.426   2.842 -22.476  1.00  3.290          H  
ATOM     53  HA  LEU A   3      10.768   4.460 -24.384  1.00  3.130          H  
ATOM     54 1HB  LEU A   3      10.507   1.541 -23.642  1.00  4.450          H  
ATOM     55 2HB  LEU A   3       9.408   2.393 -24.686  1.00  4.450          H  
ATOM     56  HG  LEU A   3      11.712   2.656 -26.109  1.00  4.450          H  
ATOM     57 1HD1 LEU A   3      13.003   0.519 -25.967  1.00  4.450          H  
ATOM     58 2HD1 LEU A   3      13.110   1.381 -24.445  1.00  4.450          H  
ATOM     59 3HD1 LEU A   3      12.023   0.008 -24.586  1.00  4.450          H  
ATOM     60 1HD2 LEU A   3      10.910   0.697 -27.390  1.00  4.450          H  
ATOM     61 2HD2 LEU A   3       9.912   0.200 -26.003  1.00  4.450          H  
ATOM     62 3HD2 LEU A   3       9.548   1.715 -26.865  1.00  4.450          H  
ATOM     63  N   LEU A   4       9.215   4.902 -22.371  1.00  1.800          N  
ATOM     64  CA  LEU A   4       8.551   5.091 -21.075  1.00  1.390          C  
ATOM     65  C   LEU A   4       7.193   5.752 -21.026  1.00  1.360          C  
ATOM     66  O   LEU A   4       6.743   6.411 -21.970  1.00  1.630          O  
ATOM     67  CB  LEU A   4       9.508   5.855 -20.158  1.00  2.110          C  
ATOM     68  CG  LEU A   4       9.996   7.240 -20.600  1.00  2.110          C  
ATOM     69  CD1 LEU A   4       9.069   8.355 -20.062  1.00  2.110          C  
ATOM     70  CD2 LEU A   4      11.399   7.396 -20.103  1.00  2.110          C  
ATOM     71  H   LEU A   4       9.095   5.549 -23.140  1.00  2.160          H  
ATOM     72  HA  LEU A   4       8.409   4.104 -20.637  1.00  1.670          H  
ATOM     73 1HB  LEU A   4       9.022   5.973 -19.188  1.00  2.530          H  
ATOM     74 2HB  LEU A   4      10.372   5.241 -20.017  1.00  2.530          H  
ATOM     75  HG  LEU A   4       9.994   7.302 -21.686  1.00  2.530          H  
ATOM     76 1HD1 LEU A   4       9.446   9.322 -20.384  1.00  2.530          H  
ATOM     77 2HD1 LEU A   4       8.061   8.236 -20.437  1.00  2.530          H  
ATOM     78 3HD1 LEU A   4       9.050   8.317 -18.974  1.00  2.530          H  
ATOM     79 1HD2 LEU A   4      11.788   8.357 -20.414  1.00  2.530          H  
ATOM     80 2HD2 LEU A   4      11.408   7.333 -19.019  1.00  2.530          H  
ATOM     81 3HD2 LEU A   4      12.004   6.604 -20.517  1.00  2.530          H  
ATOM     82  N   SER A   5       6.579   5.597 -19.853  1.00  1.180          N  
ATOM     83  CA  SER A   5       5.313   6.211 -19.479  1.00  1.250          C  
ATOM     84  C   SER A   5       5.353   6.520 -17.982  1.00  1.180          C  
ATOM     85  O   SER A   5       6.230   6.024 -17.261  1.00  1.170          O  
ATOM     86  CB  SER A   5       4.146   5.298 -19.800  1.00  1.720          C  
ATOM     87  OG  SER A   5       4.178   4.145 -19.009  1.00  1.720          O  
ATOM     88  H   SER A   5       7.038   4.986 -19.165  1.00  1.420          H  
ATOM     89  HA  SER A   5       5.198   7.147 -20.028  1.00  1.500          H  
ATOM     90 1HB  SER A   5       3.211   5.830 -19.634  1.00  2.070          H  
ATOM     91 2HB  SER A   5       4.185   5.021 -20.853  1.00  2.070          H  
ATOM     92  HG  SER A   5       3.405   3.633 -19.258  1.00  2.070          H  
ATOM     93  N   LYS A   6       4.439   7.376 -17.516  1.00  1.290          N  
ATOM     94  CA  LYS A   6       4.396   7.733 -16.098  1.00  1.450          C  
ATOM     95  C   LYS A   6       3.004   7.585 -15.465  1.00  1.550          C  
ATOM     96  O   LYS A   6       2.096   8.333 -15.836  1.00  1.810          O  
ATOM     97  CB  LYS A   6       4.842   9.195 -15.936  1.00  1.970          C  
ATOM     98  CG  LYS A   6       4.884   9.703 -14.494  1.00  1.970          C  
ATOM     99  CD  LYS A   6       5.305  11.164 -14.407  1.00  1.970          C  
ATOM    100  CE  LYS A   6       5.266  11.654 -12.959  1.00  1.970          C  
ATOM    101  NZ  LYS A   6       5.631  13.116 -12.823  1.00  1.970          N  
ATOM    102  H   LYS A   6       3.759   7.767 -18.153  1.00  1.550          H  
ATOM    103  HA  LYS A   6       5.108   7.112 -15.563  1.00  1.740          H  
ATOM    104 1HB  LYS A   6       5.843   9.313 -16.356  1.00  2.360          H  
ATOM    105 2HB  LYS A   6       4.171   9.843 -16.497  1.00  2.360          H  
ATOM    106 1HG  LYS A   6       3.905   9.585 -14.022  1.00  2.360          H  
ATOM    107 2HG  LYS A   6       5.603   9.112 -13.936  1.00  2.360          H  
ATOM    108 1HD  LYS A   6       6.307  11.263 -14.795  1.00  2.360          H  
ATOM    109 2HD  LYS A   6       4.635  11.771 -15.011  1.00  2.360          H  
ATOM    110 1HE  LYS A   6       4.258  11.504 -12.571  1.00  2.360          H  
ATOM    111 2HE  LYS A   6       5.959  11.060 -12.367  1.00  2.360          H  
ATOM    112 1HZ  LYS A   6       5.575  13.379 -11.848  1.00  2.360          H  
ATOM    113 2HZ  LYS A   6       6.568  13.296 -13.154  1.00  2.360          H  
ATOM    114 3HZ  LYS A   6       4.982  13.678 -13.354  1.00  2.360          H  
ATOM    115  N   PRO A   7       2.769   6.566 -14.614  1.00  1.500          N  
ATOM    116  CA  PRO A   7       1.575   6.411 -13.804  1.00  1.660          C  
ATOM    117  C   PRO A   7       1.464   7.595 -12.846  1.00  1.850          C  
ATOM    118  O   PRO A   7       2.469   8.021 -12.254  1.00  1.940          O  
ATOM    119  CB  PRO A   7       1.823   5.090 -13.070  1.00  2.490          C  
ATOM    120  CG  PRO A   7       2.790   4.343 -13.953  1.00  2.490          C  
ATOM    121  CD  PRO A   7       3.669   5.407 -14.577  1.00  2.490          C  
ATOM    122  HA  PRO A   7       0.693   6.351 -14.460  1.00  1.990          H  
ATOM    123 1HB  PRO A   7       2.227   5.289 -12.069  1.00  2.990          H  
ATOM    124 2HB  PRO A   7       0.872   4.553 -12.930  1.00  2.990          H  
ATOM    125 1HG  PRO A   7       3.357   3.642 -13.345  1.00  2.990          H  
ATOM    126 2HG  PRO A   7       2.249   3.748 -14.703  1.00  2.990          H  
ATOM    127 1HD  PRO A   7       4.525   5.587 -13.946  1.00  2.990          H  
ATOM    128 2HD  PRO A   7       3.962   5.099 -15.597  1.00  2.990          H  
ATOM    129  N   LYS A   8       0.241   8.050 -12.588  1.00  2.030          N  
ATOM    130  CA  LYS A   8       0.044   9.165 -11.670  1.00  2.240          C  
ATOM    131  C   LYS A   8      -1.000   8.914 -10.580  1.00  2.250          C  
ATOM    132  O   LYS A   8      -2.077   9.521 -10.606  1.00  2.580          O  
ATOM    133  CB  LYS A   8      -0.356  10.414 -12.457  1.00  3.050          C  
ATOM    134  CG  LYS A   8       0.699  10.912 -13.434  1.00  3.050          C  
ATOM    135  CD  LYS A   8       0.214  12.147 -14.178  1.00  3.050          C  
ATOM    136  CE  LYS A   8       1.248  12.634 -15.184  1.00  3.050          C  
ATOM    137  NZ  LYS A   8       0.765  13.831 -15.947  1.00  3.050          N  
ATOM    138  H   LYS A   8      -0.554   7.654 -13.075  1.00  2.440          H  
ATOM    139  HA  LYS A   8       0.991   9.386 -11.182  1.00  2.690          H  
ATOM    140 1HB  LYS A   8      -1.270  10.218 -13.016  1.00  3.660          H  
ATOM    141 2HB  LYS A   8      -0.561  11.225 -11.768  1.00  3.660          H  
ATOM    142 1HG  LYS A   8       1.615  11.142 -12.891  1.00  3.660          H  
ATOM    143 2HG  LYS A   8       0.922  10.132 -14.163  1.00  3.660          H  
ATOM    144 1HD  LYS A   8      -0.708  11.906 -14.707  1.00  3.660          H  
ATOM    145 2HD  LYS A   8       0.006  12.943 -13.462  1.00  3.660          H  
ATOM    146 1HE  LYS A   8       2.163  12.896 -14.655  1.00  3.660          H  
ATOM    147 2HE  LYS A   8       1.468  11.828 -15.887  1.00  3.660          H  
ATOM    148 1HZ  LYS A   8       1.475  14.125 -16.604  1.00  3.660          H  
ATOM    149 2HZ  LYS A   8      -0.078  13.593 -16.451  1.00  3.660          H  
ATOM    150 3HZ  LYS A   8       0.568  14.588 -15.307  1.00  3.660          H  
ATOM    151  N   PRO A   9      -0.729   8.046  -9.590  1.00  2.110          N  
ATOM    152  CA  PRO A   9      -1.572   7.772  -8.445  1.00  2.290          C  
ATOM    153  C   PRO A   9      -1.376   8.917  -7.478  1.00  2.630          C  
ATOM    154  O   PRO A   9      -0.740   8.759  -6.425  1.00  2.610          O  
ATOM    155  CB  PRO A   9      -1.028   6.449  -7.922  1.00  3.440          C  
ATOM    156  CG  PRO A   9       0.428   6.498  -8.275  1.00  3.440          C  
ATOM    157  CD  PRO A   9       0.479   7.209  -9.626  1.00  3.440          C  
ATOM    158  HA  PRO A   9      -2.625   7.693  -8.764  1.00  2.750          H  
ATOM    159 1HB  PRO A   9      -1.206   6.373  -6.838  1.00  4.120          H  
ATOM    160 2HB  PRO A   9      -1.558   5.610  -8.395  1.00  4.120          H  
ATOM    161 1HG  PRO A   9       1.006   7.017  -7.491  1.00  4.120          H  
ATOM    162 2HG  PRO A   9       0.800   5.479  -8.331  1.00  4.120          H  
ATOM    163 1HD  PRO A   9       1.369   7.799  -9.698  1.00  4.120          H  
ATOM    164 2HD  PRO A   9       0.410   6.464 -10.420  1.00  4.120          H  
ATOM    165  N   LEU A  10      -1.886  10.071  -7.879  1.00  3.160          N  
ATOM    166  CA  LEU A  10      -1.656  11.298  -7.161  1.00  3.680          C  
ATOM    167  C   LEU A  10      -2.178  11.154  -5.740  1.00  3.610          C  
ATOM    168  O   LEU A  10      -3.197  10.496  -5.523  1.00  3.890          O  
ATOM    169  CB  LEU A  10      -2.337  12.459  -7.893  1.00  4.940          C  
ATOM    170  CG  LEU A  10      -1.764  12.790  -9.302  1.00  4.940          C  
ATOM    171  CD1 LEU A  10      -2.611  13.869  -9.926  1.00  4.940          C  
ATOM    172  CD2 LEU A  10      -0.285  13.227  -9.211  1.00  4.940          C  
ATOM    173  H   LEU A  10      -2.396  10.077  -8.765  1.00  3.790          H  
ATOM    174  HA  LEU A  10      -0.594  11.454  -7.149  1.00  4.420          H  
ATOM    175 1HB  LEU A  10      -3.389  12.213  -8.017  1.00  5.930          H  
ATOM    176 2HB  LEU A  10      -2.271  13.359  -7.280  1.00  5.930          H  
ATOM    177  HG  LEU A  10      -1.835  11.916  -9.930  1.00  5.930          H  
ATOM    178 1HD1 LEU A  10      -2.236  14.091 -10.924  1.00  5.930          H  
ATOM    179 2HD1 LEU A  10      -3.643  13.526  -9.996  1.00  5.930          H  
ATOM    180 3HD1 LEU A  10      -2.568  14.770  -9.310  1.00  5.930          H  
ATOM    181 1HD2 LEU A  10       0.079  13.456 -10.211  1.00  5.930          H  
ATOM    182 2HD2 LEU A  10      -0.205  14.118  -8.581  1.00  5.930          H  
ATOM    183 3HD2 LEU A  10       0.337  12.439  -8.795  1.00  5.930          H  
ATOM    184  N   GLU A  11      -1.476  11.738  -4.755  1.00  3.600          N  
ATOM    185  CA  GLU A  11      -0.323  12.636  -4.939  1.00  3.640          C  
ATOM    186  C   GLU A  11       1.049  11.964  -5.124  1.00  3.170          C  
ATOM    187  O   GLU A  11       2.067  12.654  -5.139  1.00  3.270          O  
ATOM    188  CB  GLU A  11      -0.249  13.612  -3.766  1.00  5.080          C  
ATOM    189  CG  GLU A  11      -1.462  14.537  -3.659  1.00  5.080          C  
ATOM    190  CD  GLU A  11      -1.633  15.418  -4.866  1.00  5.080          C  
ATOM    191  OE1 GLU A  11      -0.648  15.840  -5.413  1.00  5.080          O  
ATOM    192  OE2 GLU A  11      -2.752  15.657  -5.247  1.00  5.080          O  
ATOM    193  H   GLU A  11      -1.791  11.580  -3.810  1.00  4.320          H  
ATOM    194  HA  GLU A  11      -0.498  13.243  -5.823  1.00  4.370          H  
ATOM    195 1HB  GLU A  11      -0.160  13.057  -2.833  1.00  6.100          H  
ATOM    196 2HB  GLU A  11       0.640  14.236  -3.863  1.00  6.100          H  
ATOM    197 1HG  GLU A  11      -2.361  13.937  -3.535  1.00  6.100          H  
ATOM    198 2HG  GLU A  11      -1.350  15.162  -2.775  1.00  6.100          H  
ATOM    199  N   GLY A  12       1.103  10.634  -5.219  1.00  2.800          N  
ATOM    200  CA  GLY A  12       2.380   9.978  -5.431  1.00  2.570          C  
ATOM    201  C   GLY A  12       2.666   9.881  -6.928  1.00  2.320          C  
ATOM    202  O   GLY A  12       1.983  10.496  -7.751  1.00  2.360          O  
ATOM    203  H   GLY A  12       0.264  10.048  -5.210  1.00  3.360          H  
ATOM    204 1HA  GLY A  12       3.175  10.532  -4.933  1.00  3.080          H  
ATOM    205 2HA  GLY A  12       2.351   8.978  -4.998  1.00  3.080          H  
ATOM    206  N   SER A  13       3.709   9.135  -7.279  1.00  2.130          N  
ATOM    207  CA  SER A  13       4.101   8.967  -8.675  1.00  1.910          C  
ATOM    208  C   SER A  13       5.006   7.765  -8.856  1.00  1.700          C  
ATOM    209  O   SER A  13       5.722   7.382  -7.929  1.00  1.930          O  
ATOM    210  CB  SER A  13       4.836  10.196  -9.170  1.00  2.760          C  
ATOM    211  OG  SER A  13       6.064  10.351  -8.504  1.00  2.760          O  
ATOM    212  H   SER A  13       4.246   8.665  -6.566  1.00  2.560          H  
ATOM    213  HA  SER A  13       3.215   8.827  -9.280  1.00  2.290          H  
ATOM    214 1HB  SER A  13       5.013  10.092 -10.239  1.00  3.310          H  
ATOM    215 2HB  SER A  13       4.219  11.081  -9.023  1.00  3.310          H  
ATOM    216  HG  SER A  13       6.494  11.099  -8.913  1.00  3.310          H  
ATOM    217  N   PHE A  14       4.988   7.190 -10.061  1.00  1.400          N  
ATOM    218  CA  PHE A  14       5.912   6.116 -10.437  1.00  1.250          C  
ATOM    219  C   PHE A  14       6.398   6.335 -11.845  1.00  1.040          C  
ATOM    220  O   PHE A  14       5.763   7.059 -12.601  1.00  1.060          O  
ATOM    221  CB  PHE A  14       5.279   4.730 -10.332  1.00  1.810          C  
ATOM    222  CG  PHE A  14       4.876   4.337  -8.971  1.00  1.810          C  
ATOM    223  CD1 PHE A  14       3.632   4.645  -8.481  1.00  1.810          C  
ATOM    224  CD2 PHE A  14       5.764   3.637  -8.165  1.00  1.810          C  
ATOM    225  CE1 PHE A  14       3.274   4.276  -7.198  1.00  1.810          C  
ATOM    226  CE2 PHE A  14       5.412   3.264  -6.889  1.00  1.810          C  
ATOM    227  CZ  PHE A  14       4.165   3.587  -6.404  1.00  1.810          C  
ATOM    228  H   PHE A  14       4.320   7.527 -10.765  1.00  1.680          H  
ATOM    229  HA  PHE A  14       6.780   6.147  -9.775  1.00  1.500          H  
ATOM    230 1HB  PHE A  14       4.420   4.659 -10.989  1.00  2.170          H  
ATOM    231 2HB  PHE A  14       6.011   4.009 -10.665  1.00  2.170          H  
ATOM    232  HD1 PHE A  14       2.943   5.191  -9.116  1.00  2.170          H  
ATOM    233  HD2 PHE A  14       6.759   3.377  -8.555  1.00  2.170          H  
ATOM    234  HE1 PHE A  14       2.292   4.528  -6.808  1.00  2.170          H  
ATOM    235  HE2 PHE A  14       6.122   2.714  -6.267  1.00  2.170          H  
ATOM    236  HZ  PHE A  14       3.883   3.297  -5.394  1.00  2.170          H  
ATOM    237  N   PHE A  15       7.520   5.726 -12.210  1.00  0.980          N  
ATOM    238  CA  PHE A  15       8.000   5.812 -13.579  1.00  0.940          C  
ATOM    239  C   PHE A  15       8.191   4.410 -14.150  1.00  0.910          C  
ATOM    240  O   PHE A  15       8.843   3.553 -13.541  1.00  1.060          O  
ATOM    241  CB  PHE A  15       9.310   6.579 -13.587  1.00  1.330          C  
ATOM    242  CG  PHE A  15       9.162   7.974 -13.042  1.00  1.330          C  
ATOM    243  CD1 PHE A  15       9.270   8.196 -11.668  1.00  1.330          C  
ATOM    244  CD2 PHE A  15       8.916   9.048 -13.856  1.00  1.330          C  
ATOM    245  CE1 PHE A  15       9.143   9.442 -11.141  1.00  1.330          C  
ATOM    246  CE2 PHE A  15       8.787  10.303 -13.313  1.00  1.330          C  
ATOM    247  CZ  PHE A  15       8.904  10.500 -11.960  1.00  1.330          C  
ATOM    248  H   PHE A  15       8.075   5.199 -11.528  1.00  1.180          H  
ATOM    249  HA  PHE A  15       7.264   6.340 -14.190  1.00  1.130          H  
ATOM    250 1HB  PHE A  15      10.020   6.054 -12.977  1.00  1.600          H  
ATOM    251 2HB  PHE A  15       9.708   6.630 -14.598  1.00  1.600          H  
ATOM    252  HD1 PHE A  15       9.463   7.348 -11.004  1.00  1.600          H  
ATOM    253  HD2 PHE A  15       8.820   8.901 -14.934  1.00  1.600          H  
ATOM    254  HE1 PHE A  15       9.233   9.584 -10.074  1.00  1.600          H  
ATOM    255  HE2 PHE A  15       8.591  11.142 -13.951  1.00  1.600          H  
ATOM    256  HZ  PHE A  15       8.805  11.498 -11.541  1.00  1.600          H  
ATOM    257  N   MET A  16       7.603   4.145 -15.311  1.00  0.870          N  
ATOM    258  CA  MET A  16       7.738   2.818 -15.901  1.00  1.000          C  
ATOM    259  C   MET A  16       8.636   2.898 -17.104  1.00  1.040          C  
ATOM    260  O   MET A  16       8.322   3.584 -18.086  1.00  1.150          O  
ATOM    261  CB  MET A  16       6.367   2.264 -16.265  1.00  1.350          C  
ATOM    262  CG  MET A  16       5.473   2.128 -15.080  1.00  1.350          C  
ATOM    263  SD  MET A  16       6.027   0.874 -13.931  1.00  1.350          S  
ATOM    264  CE  MET A  16       5.447   1.636 -12.439  1.00  1.350          C  
ATOM    265  H   MET A  16       7.084   4.868 -15.826  1.00  1.040          H  
ATOM    266  HA  MET A  16       8.216   2.150 -15.184  1.00  1.200          H  
ATOM    267 1HB  MET A  16       5.883   2.933 -16.984  1.00  1.620          H  
ATOM    268 2HB  MET A  16       6.477   1.289 -16.738  1.00  1.620          H  
ATOM    269 1HG  MET A  16       5.441   3.070 -14.557  1.00  1.620          H  
ATOM    270 2HG  MET A  16       4.465   1.882 -15.409  1.00  1.620          H  
ATOM    271 1HE  MET A  16       5.685   1.014 -11.587  1.00  1.620          H  
ATOM    272 2HE  MET A  16       5.936   2.593 -12.337  1.00  1.620          H  
ATOM    273 3HE  MET A  16       4.376   1.767 -12.486  1.00  1.620          H  
ATOM    274  N   VAL A  17       9.780   2.221 -17.044  1.00  1.000          N  
ATOM    275  CA  VAL A  17      10.699   2.366 -18.154  1.00  1.070          C  
ATOM    276  C   VAL A  17      11.145   1.004 -18.680  1.00  1.050          C  
ATOM    277  O   VAL A  17      11.602   0.133 -17.930  1.00  1.010          O  
ATOM    278  CB  VAL A  17      11.935   3.213 -17.743  1.00  1.470          C  
ATOM    279  CG1 VAL A  17      12.844   3.428 -18.983  1.00  1.470          C  
ATOM    280  CG2 VAL A  17      11.492   4.561 -17.088  1.00  1.470          C  
ATOM    281  H   VAL A  17      10.006   1.619 -16.236  1.00  1.200          H  
ATOM    282  HA  VAL A  17      10.193   2.884 -18.970  1.00  1.280          H  
ATOM    283  HB  VAL A  17      12.522   2.648 -17.013  1.00  1.760          H  
ATOM    284 1HG1 VAL A  17      13.722   3.991 -18.702  1.00  1.760          H  
ATOM    285 2HG1 VAL A  17      13.144   2.494 -19.397  1.00  1.760          H  
ATOM    286 3HG1 VAL A  17      12.290   3.974 -19.735  1.00  1.760          H  
ATOM    287 1HG2 VAL A  17      12.371   5.129 -16.794  1.00  1.760          H  
ATOM    288 2HG2 VAL A  17      10.912   5.138 -17.782  1.00  1.760          H  
ATOM    289 3HG2 VAL A  17      10.893   4.357 -16.202  1.00  1.760          H  
ATOM    290  N   ARG A  18      11.000   0.821 -19.973  1.00  1.130          N  
ATOM    291  CA  ARG A  18      11.439  -0.384 -20.645  1.00  1.150          C  
ATOM    292  C   ARG A  18      12.745  -0.068 -21.333  1.00  1.160          C  
ATOM    293  O   ARG A  18      12.925   1.030 -21.872  1.00  1.340          O  
ATOM    294  CB  ARG A  18      10.402  -0.877 -21.640  1.00  1.600          C  
ATOM    295  CG  ARG A  18      10.765  -2.145 -22.417  1.00  1.600          C  
ATOM    296  CD  ARG A  18       9.660  -2.544 -23.313  1.00  1.600          C  
ATOM    297  NE  ARG A  18       9.990  -3.725 -24.101  1.00  1.600          N  
ATOM    298  CZ  ARG A  18       9.206  -4.255 -25.070  1.00  1.600          C  
ATOM    299  NH1 ARG A  18       8.046  -3.703 -25.368  1.00  1.600          N  
ATOM    300  NH2 ARG A  18       9.605  -5.334 -25.721  1.00  1.600          N  
ATOM    301  H   ARG A  18      10.587   1.590 -20.507  1.00  1.360          H  
ATOM    302  HA  ARG A  18      11.614  -1.168 -19.910  1.00  1.380          H  
ATOM    303 1HB  ARG A  18       9.481  -1.090 -21.103  1.00  1.920          H  
ATOM    304 2HB  ARG A  18      10.179  -0.112 -22.343  1.00  1.920          H  
ATOM    305 1HG  ARG A  18      11.647  -1.969 -23.035  1.00  1.920          H  
ATOM    306 2HG  ARG A  18      10.968  -2.963 -21.719  1.00  1.920          H  
ATOM    307 1HD  ARG A  18       8.773  -2.765 -22.718  1.00  1.920          H  
ATOM    308 2HD  ARG A  18       9.450  -1.720 -23.997  1.00  1.920          H  
ATOM    309  HE  ARG A  18      10.871  -4.184 -23.906  1.00  1.920          H  
ATOM    310 1HH1 ARG A  18       7.732  -2.881 -24.877  1.00  1.920          H  
ATOM    311 2HH1 ARG A  18       7.467  -4.105 -26.092  1.00  1.920          H  
ATOM    312 1HH2 ARG A  18      10.492  -5.761 -25.496  1.00  1.920          H  
ATOM    313 2HH2 ARG A  18       9.025  -5.733 -26.444  1.00  1.920          H  
ATOM    314  N   LEU A  19      13.697  -0.985 -21.279  1.00  1.100          N  
ATOM    315  CA  LEU A  19      14.942  -0.726 -21.979  1.00  1.190          C  
ATOM    316  C   LEU A  19      15.327  -1.708 -23.056  1.00  1.100          C  
ATOM    317  O   LEU A  19      15.228  -2.939 -22.925  1.00  1.070          O  
ATOM    318  CB  LEU A  19      16.136  -0.620 -21.020  1.00  1.630          C  
ATOM    319  CG  LEU A  19      16.419   0.770 -20.391  1.00  1.630          C  
ATOM    320  CD1 LEU A  19      15.638   0.978 -19.132  1.00  1.630          C  
ATOM    321  CD2 LEU A  19      17.896   0.858 -20.105  1.00  1.630          C  
ATOM    322  H   LEU A  19      13.543  -1.877 -20.799  1.00  1.320          H  
ATOM    323  HA  LEU A  19      14.847   0.236 -22.473  1.00  1.430          H  
ATOM    324 1HB  LEU A  19      15.981  -1.330 -20.217  1.00  1.960          H  
ATOM    325 2HB  LEU A  19      17.027  -0.923 -21.568  1.00  1.960          H  
ATOM    326  HG  LEU A  19      16.123   1.547 -21.100  1.00  1.960          H  
ATOM    327 1HD1 LEU A  19      15.851   1.967 -18.723  1.00  1.960          H  
ATOM    328 2HD1 LEU A  19      14.590   0.888 -19.332  1.00  1.960          H  
ATOM    329 3HD1 LEU A  19      15.929   0.243 -18.435  1.00  1.960          H  
ATOM    330 1HD2 LEU A  19      18.131   1.831 -19.672  1.00  1.960          H  
ATOM    331 2HD2 LEU A  19      18.167   0.076 -19.408  1.00  1.960          H  
ATOM    332 3HD2 LEU A  19      18.451   0.724 -21.033  1.00  1.960          H  
ATOM    333  N   SER A  20      15.874  -1.115 -24.104  1.00  1.180          N  
ATOM    334  CA  SER A  20      16.516  -1.823 -25.186  1.00  1.220          C  
ATOM    335  C   SER A  20      17.996  -1.749 -24.861  1.00  1.260          C  
ATOM    336  O   SER A  20      18.668  -0.708 -24.996  1.00  1.450          O  
ATOM    337  CB  SER A  20      16.162  -1.210 -26.535  1.00  1.690          C  
ATOM    338  OG  SER A  20      14.825  -1.477 -26.909  1.00  1.690          O  
ATOM    339  H   SER A  20      15.853  -0.091 -24.118  1.00  1.420          H  
ATOM    340  HA  SER A  20      16.211  -2.874 -25.174  1.00  1.460          H  
ATOM    341 1HB  SER A  20      16.284  -0.144 -26.454  1.00  2.030          H  
ATOM    342 2HB  SER A  20      16.843  -1.544 -27.293  1.00  2.030          H  
ATOM    343  HG  SER A  20      14.624  -0.856 -27.616  1.00  2.030          H  
ATOM    344  N   VAL A  21      18.514  -2.852 -24.369  1.00  1.290          N  
ATOM    345  CA  VAL A  21      19.864  -2.883 -23.895  1.00  1.520          C  
ATOM    346  C   VAL A  21      20.856  -3.161 -25.000  1.00  1.430          C  
ATOM    347  O   VAL A  21      21.078  -4.297 -25.446  1.00  1.700          O  
ATOM    348  CB  VAL A  21      19.926  -3.895 -22.746  1.00  2.040          C  
ATOM    349  CG1 VAL A  21      21.335  -4.106 -22.201  1.00  2.040          C  
ATOM    350  CG2 VAL A  21      19.002  -3.409 -21.605  1.00  2.040          C  
ATOM    351  H   VAL A  21      17.956  -3.708 -24.307  1.00  1.550          H  
ATOM    352  HA  VAL A  21      20.095  -1.901 -23.476  1.00  1.820          H  
ATOM    353  HB  VAL A  21      19.567  -4.772 -23.098  1.00  2.440          H  
ATOM    354 1HG1 VAL A  21      21.296  -4.845 -21.406  1.00  2.440          H  
ATOM    355 2HG1 VAL A  21      21.974  -4.471 -22.992  1.00  2.440          H  
ATOM    356 3HG1 VAL A  21      21.727  -3.217 -21.821  1.00  2.440          H  
ATOM    357 1HG2 VAL A  21      19.000  -4.141 -20.797  1.00  2.440          H  
ATOM    358 2HG2 VAL A  21      19.359  -2.455 -21.228  1.00  2.440          H  
ATOM    359 3HG2 VAL A  21      17.981  -3.290 -21.977  1.00  2.440          H  
ATOM    360  N   ARG A  22      21.447  -2.049 -25.402  1.00  1.560          N  
ATOM    361  CA  ARG A  22      22.450  -1.882 -26.438  1.00  1.720          C  
ATOM    362  C   ARG A  22      23.538  -1.051 -25.782  1.00  1.750          C  
ATOM    363  O   ARG A  22      23.237  -0.321 -24.836  1.00  1.870          O  
ATOM    364  CB  ARG A  22      21.880  -1.119 -27.630  1.00  2.340          C  
ATOM    365  CG  ARG A  22      20.736  -1.796 -28.422  1.00  2.340          C  
ATOM    366  CD  ARG A  22      20.216  -0.849 -29.479  1.00  2.340          C  
ATOM    367  NE  ARG A  22      19.111  -1.395 -30.301  1.00  2.340          N  
ATOM    368  CZ  ARG A  22      19.257  -2.068 -31.479  1.00  2.340          C  
ATOM    369  NH1 ARG A  22      20.442  -2.309 -31.977  1.00  2.340          N  
ATOM    370  NH2 ARG A  22      18.197  -2.489 -32.151  1.00  2.340          N  
ATOM    371  H   ARG A  22      21.081  -1.208 -24.951  1.00  1.870          H  
ATOM    372  HA  ARG A  22      22.850  -2.848 -26.748  1.00  2.060          H  
ATOM    373 1HB  ARG A  22      21.515  -0.150 -27.292  1.00  2.810          H  
ATOM    374 2HB  ARG A  22      22.688  -0.925 -28.342  1.00  2.810          H  
ATOM    375 1HG  ARG A  22      21.108  -2.699 -28.906  1.00  2.810          H  
ATOM    376 2HG  ARG A  22      19.918  -2.050 -27.747  1.00  2.810          H  
ATOM    377 1HD  ARG A  22      19.843   0.048 -28.981  1.00  2.810          H  
ATOM    378 2HD  ARG A  22      21.020  -0.557 -30.131  1.00  2.810          H  
ATOM    379  HE  ARG A  22      18.173  -1.233 -29.971  1.00  2.810          H  
ATOM    380 1HH1 ARG A  22      21.287  -2.022 -31.485  1.00  2.810          H  
ATOM    381 2HH1 ARG A  22      20.537  -2.802 -32.849  1.00  2.810          H  
ATOM    382 1HH2 ARG A  22      17.265  -2.335 -31.806  1.00  2.810          H  
ATOM    383 2HH2 ARG A  22      18.324  -2.978 -33.025  1.00  2.810          H  
ATOM    384  N   ILE A  23      24.779  -1.175 -26.218  1.00  2.250          N  
ATOM    385  CA  ILE A  23      25.854  -0.366 -25.638  1.00  2.820          C  
ATOM    386  C   ILE A  23      26.717   0.295 -26.708  1.00  3.340          C  
ATOM    387  O   ILE A  23      26.680  -0.096 -27.873  1.00  3.800          O  
ATOM    388  CB  ILE A  23      26.693  -1.212 -24.660  1.00  3.720          C  
ATOM    389  CG1 ILE A  23      27.296  -2.386 -25.417  1.00  3.720          C  
ATOM    390  CG2 ILE A  23      25.868  -1.643 -23.422  1.00  3.720          C  
ATOM    391  CD1 ILE A  23      28.233  -3.212 -24.629  1.00  3.720          C  
ATOM    392  H   ILE A  23      24.976  -1.801 -27.011  1.00  2.700          H  
ATOM    393  HA  ILE A  23      25.396   0.435 -25.058  1.00  3.380          H  
ATOM    394  HB  ILE A  23      27.517  -0.613 -24.328  1.00  4.460          H  
ATOM    395 1HG1 ILE A  23      26.503  -3.017 -25.762  1.00  4.460          H  
ATOM    396 2HG1 ILE A  23      27.838  -2.006 -26.281  1.00  4.460          H  
ATOM    397 1HG2 ILE A  23      26.473  -2.202 -22.724  1.00  4.460          H  
ATOM    398 2HG2 ILE A  23      25.501  -0.763 -22.924  1.00  4.460          H  
ATOM    399 3HG2 ILE A  23      25.035  -2.237 -23.733  1.00  4.460          H  
ATOM    400 1HD1 ILE A  23      28.602  -3.994 -25.241  1.00  4.460          H  
ATOM    401 2HD1 ILE A  23      29.064  -2.609 -24.281  1.00  4.460          H  
ATOM    402 3HD1 ILE A  23      27.716  -3.631 -23.812  1.00  4.460          H  
ATOM    403  N   GLY A  24      27.489   1.314 -26.328  1.00  3.650          N  
ATOM    404  CA  GLY A  24      28.406   1.978 -27.262  1.00  4.380          C  
ATOM    405  C   GLY A  24      27.696   3.062 -28.071  1.00  4.380          C  
ATOM    406  O   GLY A  24      28.052   4.240 -28.013  1.00  4.550          O  
ATOM    407  H   GLY A  24      27.455   1.624 -25.368  1.00  4.380          H  
ATOM    408 1HA  GLY A  24      29.234   2.419 -26.707  1.00  5.260          H  
ATOM    409 2HA  GLY A  24      28.833   1.240 -27.939  1.00  5.260          H  
ATOM    410  N   TRP A  25      26.661   2.646 -28.792  1.00  4.650          N  
ATOM    411  CA  TRP A  25      25.859   3.534 -29.617  1.00  5.140          C  
ATOM    412  C   TRP A  25      24.389   3.328 -29.276  1.00  5.070          C  
ATOM    413  O   TRP A  25      23.962   2.208 -28.988  1.00  5.100          O  
ATOM    414  CB  TRP A  25      26.072   3.212 -31.094  1.00  7.000          C  
ATOM    415  CG  TRP A  25      27.504   3.232 -31.482  1.00  7.000          C  
ATOM    416  CD1 TRP A  25      28.222   4.253 -32.015  1.00  7.000          C  
ATOM    417  CD2 TRP A  25      28.422   2.114 -31.357  1.00  7.000          C  
ATOM    418  NE1 TRP A  25      29.524   3.854 -32.222  1.00  7.000          N  
ATOM    419  CE2 TRP A  25      29.656   2.546 -31.820  1.00  7.000          C  
ATOM    420  CE3 TRP A  25      28.288   0.797 -30.885  1.00  7.000          C  
ATOM    421  CZ2 TRP A  25      30.764   1.714 -31.827  1.00  7.000          C  
ATOM    422  CZ3 TRP A  25      29.384  -0.030 -30.890  1.00  7.000          C  
ATOM    423  CH2 TRP A  25      30.595   0.410 -31.349  1.00  7.000          C  
ATOM    424  H   TRP A  25      26.480   1.642 -28.765  1.00  5.580          H  
ATOM    425  HA  TRP A  25      26.133   4.569 -29.416  1.00  6.170          H  
ATOM    426 1HB  TRP A  25      25.669   2.249 -31.321  1.00  8.400          H  
ATOM    427 2HB  TRP A  25      25.543   3.944 -31.705  1.00  8.400          H  
ATOM    428  HD1 TRP A  25      27.828   5.242 -32.241  1.00  8.400          H  
ATOM    429  HE1 TRP A  25      30.261   4.428 -32.604  1.00  8.400          H  
ATOM    430  HE3 TRP A  25      27.334   0.435 -30.511  1.00  8.400          H  
ATOM    431  HZ2 TRP A  25      31.736   2.047 -32.189  1.00  8.400          H  
ATOM    432  HZ3 TRP A  25      29.257  -1.042 -30.517  1.00  8.400          H  
ATOM    433  HH2 TRP A  25      31.446  -0.271 -31.339  1.00  8.400          H  
ATOM    434  N   HIS A  26      23.586   4.373 -29.435  1.00  5.460          N  
ATOM    435  CA  HIS A  26      22.158   4.345 -29.136  1.00  5.910          C  
ATOM    436  C   HIS A  26      21.320   3.428 -30.027  1.00  5.960          C  
ATOM    437  O   HIS A  26      20.167   3.114 -29.707  1.00  6.360          O  
ATOM    438  CB  HIS A  26      21.689   5.783 -29.190  1.00  8.090          C  
ATOM    439  CG  HIS A  26      22.066   6.384 -30.472  1.00  8.090          C  
ATOM    440  ND1 HIS A  26      23.395   6.668 -30.782  1.00  8.090          N  
ATOM    441  CD2 HIS A  26      21.338   6.786 -31.534  1.00  8.090          C  
ATOM    442  CE1 HIS A  26      23.451   7.202 -31.993  1.00  8.090          C  
ATOM    443  NE2 HIS A  26      22.220   7.285 -32.466  1.00  8.090          N  
ATOM    444  H   HIS A  26      23.965   5.275 -29.746  1.00  6.550          H  
ATOM    445  HA  HIS A  26      22.031   4.007 -28.116  1.00  7.090          H  
ATOM    446 1HB  HIS A  26      20.606   5.826 -29.085  1.00  9.710          H  
ATOM    447 2HB  HIS A  26      22.132   6.356 -28.376  1.00  9.710          H  
ATOM    448  HD2 HIS A  26      20.255   6.725 -31.635  1.00  9.710          H  
ATOM    449  HE1 HIS A  26      24.356   7.525 -32.509  1.00  9.710          H  
ATOM    450  HE2 HIS A  26      21.959   7.660 -33.370  1.00  9.710          H  
ATOM    451  N   ARG A  27      21.905   2.984 -31.131  1.00  5.870          N  
ATOM    452  CA  ARG A  27      21.263   2.055 -32.048  1.00  6.200          C  
ATOM    453  C   ARG A  27      22.241   0.947 -32.429  1.00  5.600          C  
ATOM    454  O   ARG A  27      22.121   0.355 -33.501  1.00  5.870          O  
ATOM    455  CB  ARG A  27      20.798   2.754 -33.319  1.00  8.550          C  
ATOM    456  CG  ARG A  27      19.706   3.790 -33.137  1.00  8.550          C  
ATOM    457  CD  ARG A  27      18.406   3.222 -32.717  1.00  8.550          C  
ATOM    458  NE  ARG A  27      17.403   4.263 -32.611  1.00  8.550          N  
ATOM    459  CZ  ARG A  27      17.173   5.029 -31.515  1.00  8.550          C  
ATOM    460  NH1 ARG A  27      17.882   4.889 -30.402  1.00  8.550          N  
ATOM    461  NH2 ARG A  27      16.215   5.946 -31.563  1.00  8.550          N  
ATOM    462  H   ARG A  27      22.844   3.301 -31.326  1.00  7.040          H  
ATOM    463  HA  ARG A  27      20.416   1.592 -31.551  1.00  7.440          H  
ATOM    464 1HB  ARG A  27      21.647   3.254 -33.783  1.00 10.260          H  
ATOM    465 2HB  ARG A  27      20.428   2.013 -34.027  1.00 10.260          H  
ATOM    466 1HG  ARG A  27      20.011   4.484 -32.385  1.00 10.260          H  
ATOM    467 2HG  ARG A  27      19.555   4.322 -34.075  1.00 10.260          H  
ATOM    468 1HD  ARG A  27      18.071   2.501 -33.463  1.00 10.260          H  
ATOM    469 2HD  ARG A  27      18.486   2.729 -31.756  1.00 10.260          H  
ATOM    470  HE  ARG A  27      16.823   4.428 -33.423  1.00 10.260          H  
ATOM    471 1HH1 ARG A  27      18.641   4.191 -30.319  1.00 10.260          H  
ATOM    472 2HH1 ARG A  27      17.680   5.478 -29.611  1.00 10.260          H  
ATOM    473 1HH2 ARG A  27      15.669   6.064 -32.406  1.00 10.260          H  
ATOM    474 2HH2 ARG A  27      16.028   6.528 -30.759  1.00 10.260          H  
ATOM    475  N   GLY A  28      23.237   0.689 -31.578  1.00  5.040          N  
ATOM    476  CA  GLY A  28      24.240  -0.314 -31.905  1.00  4.660          C  
ATOM    477  C   GLY A  28      23.970  -1.708 -31.335  1.00  3.850          C  
ATOM    478  O   GLY A  28      22.864  -2.023 -30.900  1.00  3.710          O  
ATOM    479  H   GLY A  28      23.304   1.186 -30.683  1.00  6.050          H  
ATOM    480 1HA  GLY A  28      24.310  -0.371 -32.991  1.00  5.590          H  
ATOM    481 2HA  GLY A  28      25.199   0.039 -31.537  1.00  5.590          H  
ATOM    482  N   PRO A  29      24.959  -2.603 -31.404  1.00  3.700          N  
ATOM    483  CA  PRO A  29      24.939  -3.974 -30.935  1.00  3.290          C  
ATOM    484  C   PRO A  29      25.029  -4.026 -29.423  1.00  2.810          C  
ATOM    485  O   PRO A  29      25.368  -3.024 -28.783  1.00  2.900          O  
ATOM    486  CB  PRO A  29      26.210  -4.581 -31.547  1.00  4.940          C  
ATOM    487  CG  PRO A  29      26.666  -3.600 -32.603  1.00  4.940          C  
ATOM    488  CD  PRO A  29      26.227  -2.255 -32.091  1.00  4.940          C  
ATOM    489  HA  PRO A  29      24.030  -4.479 -31.297  1.00  3.950          H  
ATOM    490 1HB  PRO A  29      26.943  -4.740 -30.760  1.00  5.920          H  
ATOM    491 2HB  PRO A  29      25.983  -5.571 -31.967  1.00  5.920          H  
ATOM    492 1HG  PRO A  29      27.760  -3.664 -32.730  1.00  5.920          H  
ATOM    493 2HG  PRO A  29      26.220  -3.853 -33.577  1.00  5.920          H  
ATOM    494 1HD  PRO A  29      26.953  -1.868 -31.365  1.00  5.920          H  
ATOM    495 2HD  PRO A  29      26.104  -1.596 -32.950  1.00  5.920          H  
ATOM    496  N   PHE A  30      24.807  -5.209 -28.863  1.00  2.560          N  
ATOM    497  CA  PHE A  30      25.103  -5.394 -27.453  1.00  2.310          C  
ATOM    498  C   PHE A  30      26.319  -6.273 -27.359  1.00  2.110          C  
ATOM    499  O   PHE A  30      26.250  -7.508 -27.227  1.00  2.480          O  
ATOM    500  CB  PHE A  30      23.995  -6.019 -26.632  1.00  3.330          C  
ATOM    501  CG  PHE A  30      24.403  -6.097 -25.155  1.00  3.330          C  
ATOM    502  CD1 PHE A  30      24.415  -4.982 -24.379  1.00  3.330          C  
ATOM    503  CD2 PHE A  30      24.815  -7.296 -24.569  1.00  3.330          C  
ATOM    504  CE1 PHE A  30      24.826  -5.045 -23.069  1.00  3.330          C  
ATOM    505  CE2 PHE A  30      25.227  -7.355 -23.264  1.00  3.330          C  
ATOM    506  CZ  PHE A  30      25.239  -6.233 -22.518  1.00  3.330          C  
ATOM    507  H   PHE A  30      24.481  -5.989 -29.422  1.00  3.070          H  
ATOM    508  HA  PHE A  30      25.341  -4.435 -27.012  1.00  2.770          H  
ATOM    509 1HB  PHE A  30      23.078  -5.435 -26.714  1.00  4.000          H  
ATOM    510 2HB  PHE A  30      23.812  -6.991 -26.991  1.00  4.000          H  
ATOM    511  HD1 PHE A  30      24.095  -4.036 -24.809  1.00  4.000          H  
ATOM    512  HD2 PHE A  30      24.816  -8.206 -25.156  1.00  4.000          H  
ATOM    513  HE1 PHE A  30      24.818  -4.148 -22.470  1.00  4.000          H  
ATOM    514  HE2 PHE A  30      25.540  -8.311 -22.833  1.00  4.000          H  
ATOM    515  HZ  PHE A  30      25.567  -6.280 -21.484  1.00  4.000          H  
ATOM    516  N   LEU A  31      27.456  -5.598 -27.422  1.00  1.860          N  
ATOM    517  CA  LEU A  31      28.765  -6.204 -27.438  1.00  1.840          C  
ATOM    518  C   LEU A  31      29.070  -6.671 -26.032  1.00  1.590          C  
ATOM    519  O   LEU A  31      29.863  -6.062 -25.316  1.00  1.330          O  
ATOM    520  CB  LEU A  31      29.820  -5.171 -27.877  1.00  2.580          C  
ATOM    521  CG  LEU A  31      29.626  -4.505 -29.268  1.00  2.580          C  
ATOM    522  CD1 LEU A  31      30.706  -3.452 -29.453  1.00  2.580          C  
ATOM    523  CD2 LEU A  31      29.691  -5.550 -30.378  1.00  2.580          C  
ATOM    524  H   LEU A  31      27.392  -4.590 -27.527  1.00  2.230          H  
ATOM    525  HA  LEU A  31      28.763  -7.067 -28.100  1.00  2.210          H  
ATOM    526 1HB  LEU A  31      29.856  -4.373 -27.141  1.00  3.100          H  
ATOM    527 2HB  LEU A  31      30.792  -5.661 -27.881  1.00  3.100          H  
ATOM    528  HG  LEU A  31      28.661  -4.001 -29.302  1.00  3.100          H  
ATOM    529 1HD1 LEU A  31      30.578  -2.967 -30.418  1.00  3.100          H  
ATOM    530 2HD1 LEU A  31      30.629  -2.708 -28.657  1.00  3.100          H  
ATOM    531 3HD1 LEU A  31      31.687  -3.925 -29.414  1.00  3.100          H  
ATOM    532 1HD2 LEU A  31      29.559  -5.060 -31.343  1.00  3.100          H  
ATOM    533 2HD2 LEU A  31      30.661  -6.048 -30.357  1.00  3.100          H  
ATOM    534 3HD2 LEU A  31      28.904  -6.287 -30.246  1.00  3.100          H  
ATOM    535  N   ALA A  32      28.498  -7.813 -25.694  1.00  1.720          N  
ATOM    536  CA  ALA A  32      28.513  -8.413 -24.369  1.00  1.620          C  
ATOM    537  C   ALA A  32      29.931  -8.567 -23.822  1.00  1.430          C  
ATOM    538  O   ALA A  32      30.152  -8.440 -22.609  1.00  1.310          O  
ATOM    539  CB  ALA A  32      27.788  -9.729 -24.456  1.00  2.310          C  
ATOM    540  H   ALA A  32      27.869  -8.192 -26.403  1.00  2.060          H  
ATOM    541  HA  ALA A  32      27.968  -7.760 -23.697  1.00  1.940          H  
ATOM    542 1HB  ALA A  32      27.706 -10.187 -23.538  1.00  2.770          H  
ATOM    543 2HB  ALA A  32      26.809  -9.519 -24.813  1.00  2.770          H  
ATOM    544 3HB  ALA A  32      28.304 -10.396 -25.139  1.00  2.770          H  
ATOM    545  N   GLY A  33      30.920  -8.778 -24.697  1.00  1.440          N  
ATOM    546  CA  GLY A  33      32.307  -8.885 -24.245  1.00  1.320          C  
ATOM    547  C   GLY A  33      32.762  -7.635 -23.448  1.00  1.150          C  
ATOM    548  O   GLY A  33      33.621  -7.754 -22.558  1.00  1.070          O  
ATOM    549  H   GLY A  33      30.711  -8.900 -25.680  1.00  1.730          H  
ATOM    550 1HA  GLY A  33      32.415  -9.776 -23.626  1.00  1.580          H  
ATOM    551 2HA  GLY A  33      32.953  -9.018 -25.110  1.00  1.580          H  
ATOM    552  N   THR A  34      32.185  -6.446 -23.753  1.00  1.120          N  
ATOM    553  CA  THR A  34      32.514  -5.212 -23.044  1.00  1.010          C  
ATOM    554  C   THR A  34      31.324  -4.852 -22.148  1.00  0.930          C  
ATOM    555  O   THR A  34      31.472  -4.106 -21.162  1.00  0.860          O  
ATOM    556  CB  THR A  34      32.715  -4.027 -24.018  1.00  1.460          C  
ATOM    557  OG1 THR A  34      31.485  -3.746 -24.671  1.00  1.460          O  
ATOM    558  CG2 THR A  34      33.720  -4.377 -25.086  1.00  1.460          C  
ATOM    559  H   THR A  34      31.485  -6.373 -24.494  1.00  1.340          H  
ATOM    560  HA  THR A  34      33.395  -5.360 -22.425  1.00  1.210          H  
ATOM    561  HB  THR A  34      33.041  -3.152 -23.466  1.00  1.750          H  
ATOM    562  HG1 THR A  34      31.553  -2.905 -25.132  1.00  1.750          H  
ATOM    563 1HG2 THR A  34      33.828  -3.534 -25.765  1.00  1.750          H  
ATOM    564 2HG2 THR A  34      34.658  -4.591 -24.645  1.00  1.750          H  
ATOM    565 3HG2 THR A  34      33.377  -5.244 -25.643  1.00  1.750          H  
ATOM    566  N   GLY A  35      30.156  -5.411 -22.526  1.00  0.990          N  
ATOM    567  CA  GLY A  35      28.831  -5.283 -21.910  1.00  0.980          C  
ATOM    568  C   GLY A  35      28.683  -5.838 -20.506  1.00  1.020          C  
ATOM    569  O   GLY A  35      28.197  -5.129 -19.622  1.00  1.010          O  
ATOM    570  H   GLY A  35      30.179  -5.916 -23.412  1.00  1.190          H  
ATOM    571 1HA  GLY A  35      28.552  -4.242 -21.886  1.00  1.180          H  
ATOM    572 2HA  GLY A  35      28.109  -5.764 -22.559  1.00  1.180          H  
ATOM    573  N   PHE A  36      29.024  -7.123 -20.305  1.00  1.160          N  
ATOM    574  CA  PHE A  36      28.916  -7.721 -18.981  1.00  1.310          C  
ATOM    575  C   PHE A  36      30.316  -8.185 -18.701  1.00  1.260          C  
ATOM    576  O   PHE A  36      30.706  -8.473 -17.566  1.00  1.340          O  
ATOM    577  CB  PHE A  36      27.989  -8.935 -18.937  1.00  1.770          C  
ATOM    578  CG  PHE A  36      28.548 -10.147 -19.591  1.00  1.770          C  
ATOM    579  CD1 PHE A  36      29.282 -11.052 -18.835  1.00  1.770          C  
ATOM    580  CD2 PHE A  36      28.389 -10.388 -20.906  1.00  1.770          C  
ATOM    581  CE1 PHE A  36      29.838 -12.166 -19.400  1.00  1.770          C  
ATOM    582  CE2 PHE A  36      28.956 -11.522 -21.491  1.00  1.770          C  
ATOM    583  CZ  PHE A  36      29.675 -12.401 -20.733  1.00  1.770          C  
ATOM    584  H   PHE A  36      29.439  -7.671 -21.066  1.00  1.390          H  
ATOM    585  HA  PHE A  36      28.616  -6.984 -18.242  1.00  1.570          H  
ATOM    586 1HB  PHE A  36      27.787  -9.186 -17.902  1.00  2.130          H  
ATOM    587 2HB  PHE A  36      27.043  -8.696 -19.409  1.00  2.130          H  
ATOM    588  HD1 PHE A  36      29.413 -10.860 -17.757  1.00  2.130          H  
ATOM    589  HD2 PHE A  36      27.819  -9.679 -21.482  1.00  2.130          H  
ATOM    590  HE1 PHE A  36      30.406 -12.859 -18.782  1.00  2.130          H  
ATOM    591  HE2 PHE A  36      28.836 -11.726 -22.546  1.00  2.130          H  
ATOM    592  HZ  PHE A  36      30.113 -13.282 -21.192  1.00  2.130          H  
ATOM    593  N   GLY A  37      31.070  -8.272 -19.787  1.00  1.200          N  
ATOM    594  CA  GLY A  37      32.439  -8.731 -19.730  1.00  1.220          C  
ATOM    595  C   GLY A  37      33.322  -7.544 -19.391  1.00  1.200          C  
ATOM    596  O   GLY A  37      32.814  -6.457 -19.107  1.00  1.200          O  
ATOM    597  H   GLY A  37      30.630  -8.063 -20.691  1.00  1.440          H  
ATOM    598 1HA  GLY A  37      32.541  -9.509 -18.974  1.00  1.460          H  
ATOM    599 2HA  GLY A  37      32.724  -9.158 -20.689  1.00  1.460          H  
ATOM    600  N   VAL A  38      34.641  -7.732 -19.453  1.00  1.280          N  
ATOM    601  CA  VAL A  38      35.576  -6.657 -19.112  1.00  1.410          C  
ATOM    602  C   VAL A  38      36.505  -6.244 -20.249  1.00  1.230          C  
ATOM    603  O   VAL A  38      37.648  -5.866 -20.013  1.00  1.300          O  
ATOM    604  CB  VAL A  38      36.405  -6.988 -17.857  1.00  1.920          C  
ATOM    605  CG1 VAL A  38      35.487  -7.040 -16.648  1.00  1.920          C  
ATOM    606  CG2 VAL A  38      37.147  -8.300 -18.026  1.00  1.920          C  
ATOM    607  H   VAL A  38      34.988  -8.638 -19.734  1.00  1.540          H  
ATOM    608  HA  VAL A  38      34.982  -5.777 -18.849  1.00  1.690          H  
ATOM    609  HB  VAL A  38      37.122  -6.189 -17.695  1.00  2.310          H  
ATOM    610 1HG1 VAL A  38      36.078  -7.233 -15.751  1.00  2.310          H  
ATOM    611 2HG1 VAL A  38      34.973  -6.081 -16.543  1.00  2.310          H  
ATOM    612 3HG1 VAL A  38      34.750  -7.826 -16.776  1.00  2.310          H  
ATOM    613 1HG2 VAL A  38      37.734  -8.490 -17.125  1.00  2.310          H  
ATOM    614 2HG2 VAL A  38      36.443  -9.110 -18.175  1.00  2.310          H  
ATOM    615 3HG2 VAL A  38      37.818  -8.236 -18.883  1.00  2.310          H  
ATOM    616  N   LYS A  39      36.031  -6.314 -21.491  1.00  1.100          N  
ATOM    617  CA  LYS A  39      36.854  -5.886 -22.627  1.00  1.050          C  
ATOM    618  C   LYS A  39      36.715  -4.380 -22.911  1.00  1.040          C  
ATOM    619  O   LYS A  39      37.238  -3.874 -23.904  1.00  1.120          O  
ATOM    620  CB  LYS A  39      36.527  -6.706 -23.876  1.00  1.490          C  
ATOM    621  CG  LYS A  39      36.897  -8.174 -23.769  1.00  1.490          C  
ATOM    622  CD  LYS A  39      36.583  -8.923 -25.059  1.00  1.490          C  
ATOM    623  CE  LYS A  39      36.972 -10.396 -24.957  1.00  1.490          C  
ATOM    624  NZ  LYS A  39      36.676 -11.146 -26.216  1.00  1.490          N  
ATOM    625  H   LYS A  39      35.089  -6.685 -21.663  1.00  1.320          H  
ATOM    626  HA  LYS A  39      37.899  -6.071 -22.376  1.00  1.260          H  
ATOM    627 1HB  LYS A  39      35.468  -6.660 -24.073  1.00  1.790          H  
ATOM    628 2HB  LYS A  39      37.042  -6.283 -24.736  1.00  1.790          H  
ATOM    629 1HG  LYS A  39      37.961  -8.264 -23.546  1.00  1.790          H  
ATOM    630 2HG  LYS A  39      36.334  -8.622 -22.950  1.00  1.790          H  
ATOM    631 1HD  LYS A  39      35.516  -8.850 -25.262  1.00  1.790          H  
ATOM    632 2HD  LYS A  39      37.126  -8.466 -25.886  1.00  1.790          H  
ATOM    633 1HE  LYS A  39      38.039 -10.468 -24.746  1.00  1.790          H  
ATOM    634 2HE  LYS A  39      36.419 -10.853 -24.137  1.00  1.790          H  
ATOM    635 1HZ  LYS A  39      36.949 -12.113 -26.104  1.00  1.790          H  
ATOM    636 2HZ  LYS A  39      35.689 -11.100 -26.419  1.00  1.790          H  
ATOM    637 3HZ  LYS A  39      37.195 -10.739 -26.982  1.00  1.790          H  
ATOM    638  N   GLY A  40      35.953  -3.695 -22.062  1.00  1.070          N  
ATOM    639  CA  GLY A  40      35.680  -2.264 -22.130  1.00  1.210          C  
ATOM    640  C   GLY A  40      36.615  -1.501 -21.191  1.00  1.320          C  
ATOM    641  O   GLY A  40      37.765  -1.889 -20.985  1.00  1.340          O  
ATOM    642  H   GLY A  40      35.560  -4.216 -21.294  1.00  1.280          H  
ATOM    643 1HA  GLY A  40      35.807  -1.910 -23.154  1.00  1.450          H  
ATOM    644 2HA  GLY A  40      34.645  -2.075 -21.846  1.00  1.450          H  
ATOM    645  N   THR A  41      36.145  -0.378 -20.649  1.00  1.460          N  
ATOM    646  CA  THR A  41      36.977   0.439 -19.773  1.00  1.620          C  
ATOM    647  C   THR A  41      37.387  -0.307 -18.498  1.00  1.500          C  
ATOM    648  O   THR A  41      36.525  -0.767 -17.733  1.00  1.590          O  
ATOM    649  CB  THR A  41      36.224   1.742 -19.404  1.00  2.200          C  
ATOM    650  OG1 THR A  41      35.910   2.467 -20.607  1.00  2.200          O  
ATOM    651  CG2 THR A  41      37.063   2.622 -18.491  1.00  2.200          C  
ATOM    652  H   THR A  41      35.199  -0.074 -20.837  1.00  1.750          H  
ATOM    653  HA  THR A  41      37.886   0.704 -20.314  1.00  1.940          H  
ATOM    654  HB  THR A  41      35.293   1.487 -18.897  1.00  2.640          H  
ATOM    655  HG1 THR A  41      35.317   3.196 -20.397  1.00  2.640          H  
ATOM    656 1HG2 THR A  41      36.508   3.527 -18.256  1.00  2.640          H  
ATOM    657 2HG2 THR A  41      37.277   2.094 -17.573  1.00  2.640          H  
ATOM    658 3HG2 THR A  41      37.992   2.887 -18.990  1.00  2.640          H  
ATOM    659  N   LYS A  42      38.698  -0.331 -18.229  1.00  1.630          N  
ATOM    660  CA  LYS A  42      39.272  -0.978 -17.052  1.00  1.770          C  
ATOM    661  C   LYS A  42      38.676  -2.370 -16.840  1.00  1.790          C  
ATOM    662  O   LYS A  42      38.828  -3.240 -17.693  1.00  2.110          O  
ATOM    663  CB  LYS A  42      39.085  -0.082 -15.824  1.00  2.420          C  
ATOM    664  CG  LYS A  42      39.768   1.280 -15.945  1.00  2.420          C  
ATOM    665  CD  LYS A  42      39.563   2.121 -14.694  1.00  2.420          C  
ATOM    666  CE  LYS A  42      40.210   3.493 -14.833  1.00  2.420          C  
ATOM    667  NZ  LYS A  42      39.986   4.341 -13.624  1.00  2.420          N  
ATOM    668  H   LYS A  42      39.320   0.078 -18.913  1.00  1.960          H  
ATOM    669  HA  LYS A  42      40.341  -1.104 -17.218  1.00  2.120          H  
ATOM    670 1HB  LYS A  42      38.023   0.092 -15.646  1.00  2.910          H  
ATOM    671 2HB  LYS A  42      39.503  -0.572 -14.944  1.00  2.910          H  
ATOM    672 1HG  LYS A  42      40.837   1.122 -16.084  1.00  2.910          H  
ATOM    673 2HG  LYS A  42      39.397   1.815 -16.804  1.00  2.910          H  
ATOM    674 1HD  LYS A  42      38.493   2.250 -14.518  1.00  2.910          H  
ATOM    675 2HD  LYS A  42      39.997   1.610 -13.836  1.00  2.910          H  
ATOM    676 1HE  LYS A  42      41.281   3.368 -14.984  1.00  2.910          H  
ATOM    677 2HE  LYS A  42      39.787   3.999 -15.703  1.00  2.910          H  
ATOM    678 1HZ  LYS A  42      40.429   5.240 -13.755  1.00  2.910          H  
ATOM    679 2HZ  LYS A  42      38.994   4.474 -13.480  1.00  2.910          H  
ATOM    680 3HZ  LYS A  42      40.384   3.888 -12.813  1.00  2.910          H  
ATOM    681  N   GLN A  43      38.068  -2.595 -15.674  1.00  1.740          N  
ATOM    682  CA  GLN A  43      37.461  -3.875 -15.337  1.00  1.810          C  
ATOM    683  C   GLN A  43      35.970  -3.712 -15.109  1.00  1.700          C  
ATOM    684  O   GLN A  43      35.355  -4.513 -14.403  1.00  1.820          O  
ATOM    685  CB  GLN A  43      38.114  -4.483 -14.094  1.00  2.510          C  
ATOM    686  CG  GLN A  43      39.581  -4.782 -14.260  1.00  2.510          C  
ATOM    687  CD  GLN A  43      39.815  -5.844 -15.299  1.00  2.510          C  
ATOM    688  OE1 GLN A  43      39.227  -6.928 -15.240  1.00  2.510          O  
ATOM    689  NE2 GLN A  43      40.665  -5.539 -16.265  1.00  2.510          N  
ATOM    690  H   GLN A  43      37.984  -1.848 -15.004  1.00  2.090          H  
ATOM    691  HA  GLN A  43      37.595  -4.554 -16.174  1.00  2.170          H  
ATOM    692 1HB  GLN A  43      37.996  -3.805 -13.251  1.00  3.010          H  
ATOM    693 2HB  GLN A  43      37.610  -5.415 -13.841  1.00  3.010          H  
ATOM    694 1HG  GLN A  43      40.099  -3.878 -14.571  1.00  3.010          H  
ATOM    695 2HG  GLN A  43      39.981  -5.136 -13.312  1.00  3.010          H  
ATOM    696 1HE2 GLN A  43      40.850  -6.197 -16.996  1.00  3.010          H  
ATOM    697 2HE2 GLN A  43      41.107  -4.642 -16.285  1.00  3.010          H  
ATOM    698  N   GLY A  44      35.399  -2.630 -15.629  1.00  1.580          N  
ATOM    699  CA  GLY A  44      33.984  -2.381 -15.418  1.00  1.500          C  
ATOM    700  C   GLY A  44      33.139  -3.082 -16.461  1.00  1.370          C  
ATOM    701  O   GLY A  44      33.661  -3.682 -17.398  1.00  1.730          O  
ATOM    702  H   GLY A  44      35.942  -2.001 -16.232  1.00  1.900          H  
ATOM    703 1HA  GLY A  44      33.697  -2.720 -14.423  1.00  1.800          H  
ATOM    704 2HA  GLY A  44      33.797  -1.309 -15.459  1.00  1.800          H  
ATOM    705  N   ASN A  45      31.821  -2.939 -16.333  1.00  1.160          N  
ATOM    706  CA  ASN A  45      30.883  -3.555 -17.267  1.00  1.260          C  
ATOM    707  C   ASN A  45      30.080  -2.440 -17.933  1.00  1.080          C  
ATOM    708  O   ASN A  45      29.345  -1.702 -17.257  1.00  1.410          O  
ATOM    709  CB  ASN A  45      29.984  -4.528 -16.557  1.00  1.720          C  
ATOM    710  CG  ASN A  45      30.740  -5.621 -15.793  1.00  1.720          C  
ATOM    711  OD1 ASN A  45      30.374  -5.867 -14.628  1.00  1.720          O  
ATOM    712  ND2 ASN A  45      31.725  -6.260 -16.359  1.00  1.720          N  
ATOM    713  H   ASN A  45      31.467  -2.411 -15.548  1.00  1.390          H  
ATOM    714  HA  ASN A  45      31.435  -4.082 -18.052  1.00  1.510          H  
ATOM    715 1HB  ASN A  45      29.353  -3.987 -15.875  1.00  2.070          H  
ATOM    716 2HB  ASN A  45      29.337  -4.997 -17.285  1.00  2.070          H  
ATOM    717 1HD2 ASN A  45      32.183  -6.989 -15.853  1.00  2.070          H  
ATOM    718 2HD2 ASN A  45      32.007  -6.063 -17.318  1.00  2.070          H  
ATOM    719  N   THR A  46      30.230  -2.311 -19.248  1.00  0.940          N  
ATOM    720  CA  THR A  46      29.645  -1.221 -20.021  1.00  0.860          C  
ATOM    721  C   THR A  46      28.144  -1.100 -19.799  1.00  0.890          C  
ATOM    722  O   THR A  46      27.628   0.017 -19.711  1.00  0.940          O  
ATOM    723  CB  THR A  46      29.943  -1.385 -21.524  1.00  1.240          C  
ATOM    724  OG1 THR A  46      31.363  -1.457 -21.728  1.00  1.240          O  
ATOM    725  CG2 THR A  46      29.408  -0.185 -22.282  1.00  1.240          C  
ATOM    726  H   THR A  46      30.799  -2.995 -19.749  1.00  1.130          H  
ATOM    727  HA  THR A  46      30.105  -0.291 -19.691  1.00  1.030          H  
ATOM    728  HB  THR A  46      29.486  -2.272 -21.898  1.00  1.480          H  
ATOM    729  HG1 THR A  46      31.674  -2.335 -21.416  1.00  1.480          H  
ATOM    730 1HG2 THR A  46      29.639  -0.301 -23.336  1.00  1.480          H  
ATOM    731 2HG2 THR A  46      28.333  -0.104 -22.155  1.00  1.480          H  
ATOM    732 3HG2 THR A  46      29.880   0.720 -21.906  1.00  1.480          H  
ATOM    733  N   MET A  47      27.434  -2.231 -19.739  1.00  0.880          N  
ATOM    734  CA  MET A  47      25.994  -2.257 -19.565  1.00  0.930          C  
ATOM    735  C   MET A  47      25.527  -1.569 -18.296  1.00  0.960          C  
ATOM    736  O   MET A  47      24.433  -0.997 -18.277  1.00  1.000          O  
ATOM    737  CB  MET A  47      25.520  -3.696 -19.566  1.00  1.280          C  
ATOM    738  CG  MET A  47      24.025  -3.917 -19.348  1.00  1.280          C  
ATOM    739  SD  MET A  47      23.530  -5.661 -19.510  1.00  1.280          S  
ATOM    740  CE  MET A  47      24.479  -6.461 -18.223  1.00  1.280          C  
ATOM    741  H   MET A  47      27.908  -3.137 -19.787  1.00  1.060          H  
ATOM    742  HA  MET A  47      25.546  -1.740 -20.409  1.00  1.120          H  
ATOM    743 1HB  MET A  47      25.837  -4.173 -20.467  1.00  1.540          H  
ATOM    744 2HB  MET A  47      26.030  -4.191 -18.749  1.00  1.540          H  
ATOM    745 1HG  MET A  47      23.744  -3.580 -18.350  1.00  1.540          H  
ATOM    746 2HG  MET A  47      23.467  -3.334 -20.068  1.00  1.540          H  
ATOM    747 1HE  MET A  47      24.240  -7.509 -18.202  1.00  1.540          H  
ATOM    748 2HE  MET A  47      25.545  -6.346 -18.415  1.00  1.540          H  
ATOM    749 3HE  MET A  47      24.236  -6.015 -17.255  1.00  1.540          H  
ATOM    750  N   LYS A  48      26.309  -1.669 -17.216  1.00  1.000          N  
ATOM    751  CA  LYS A  48      25.918  -1.092 -15.947  1.00  1.110          C  
ATOM    752  C   LYS A  48      26.050   0.416 -16.036  1.00  1.120          C  
ATOM    753  O   LYS A  48      25.143   1.167 -15.644  1.00  1.130          O  
ATOM    754  CB  LYS A  48      26.814  -1.649 -14.843  1.00  1.510          C  
ATOM    755  CG  LYS A  48      26.593  -3.133 -14.539  1.00  1.510          C  
ATOM    756  CD  LYS A  48      27.531  -3.606 -13.426  1.00  1.510          C  
ATOM    757  CE  LYS A  48      27.245  -5.059 -12.976  1.00  1.510          C  
ATOM    758  NZ  LYS A  48      27.625  -6.072 -13.983  1.00  1.510          N  
ATOM    759  H   LYS A  48      27.229  -2.107 -17.275  1.00  1.200          H  
ATOM    760  HA  LYS A  48      24.876  -1.342 -15.743  1.00  1.330          H  
ATOM    761 1HB  LYS A  48      27.859  -1.517 -15.124  1.00  1.810          H  
ATOM    762 2HB  LYS A  48      26.650  -1.086 -13.926  1.00  1.810          H  
ATOM    763 1HG  LYS A  48      25.557  -3.285 -14.226  1.00  1.810          H  
ATOM    764 2HG  LYS A  48      26.768  -3.714 -15.444  1.00  1.810          H  
ATOM    765 1HD  LYS A  48      28.560  -3.556 -13.770  1.00  1.810          H  
ATOM    766 2HD  LYS A  48      27.439  -2.938 -12.583  1.00  1.810          H  
ATOM    767 1HE  LYS A  48      27.800  -5.252 -12.060  1.00  1.810          H  
ATOM    768 2HE  LYS A  48      26.197  -5.170 -12.781  1.00  1.810          H  
ATOM    769 1HZ  LYS A  48      27.419  -6.996 -13.620  1.00  1.810          H  
ATOM    770 2HZ  LYS A  48      27.112  -5.932 -14.844  1.00  1.810          H  
ATOM    771 3HZ  LYS A  48      28.629  -5.998 -14.177  1.00  1.810          H  
ATOM    772  N   ASN A  49      27.167   0.861 -16.621  1.00  1.210          N  
ATOM    773  CA  ASN A  49      27.396   2.292 -16.760  1.00  1.310          C  
ATOM    774  C   ASN A  49      26.360   2.899 -17.696  1.00  1.200          C  
ATOM    775  O   ASN A  49      25.862   3.997 -17.462  1.00  1.250          O  
ATOM    776  CB  ASN A  49      28.796   2.559 -17.260  1.00  1.790          C  
ATOM    777  CG  ASN A  49      29.838   2.316 -16.209  1.00  1.790          C  
ATOM    778  OD1 ASN A  49      29.563   2.321 -15.002  1.00  1.790          O  
ATOM    779  ND2 ASN A  49      31.047   2.098 -16.644  1.00  1.790          N  
ATOM    780  H   ASN A  49      27.871   0.177 -16.923  1.00  1.450          H  
ATOM    781  HA  ASN A  49      27.272   2.763 -15.784  1.00  1.570          H  
ATOM    782 1HB  ASN A  49      29.001   1.908 -18.115  1.00  2.150          H  
ATOM    783 2HB  ASN A  49      28.868   3.590 -17.606  1.00  2.150          H  
ATOM    784 1HD2 ASN A  49      31.788   1.930 -15.994  1.00  2.150          H  
ATOM    785 2HD2 ASN A  49      31.235   2.100 -17.626  1.00  2.150          H  
ATOM    786  N   MET A  50      26.004   2.154 -18.741  1.00  1.130          N  
ATOM    787  CA  MET A  50      25.005   2.563 -19.712  1.00  1.150          C  
ATOM    788  C   MET A  50      23.631   2.722 -19.047  1.00  1.060          C  
ATOM    789  O   MET A  50      22.982   3.771 -19.169  1.00  1.130          O  
ATOM    790  CB  MET A  50      25.022   1.534 -20.845  1.00  1.600          C  
ATOM    791  CG  MET A  50      24.051   1.719 -21.973  1.00  1.600          C  
ATOM    792  SD  MET A  50      22.454   1.043 -21.588  1.00  1.600          S  
ATOM    793  CE  MET A  50      22.578  -0.701 -21.537  1.00  1.600          C  
ATOM    794  H   MET A  50      26.482   1.263 -18.891  1.00  1.360          H  
ATOM    795  HA  MET A  50      25.294   3.533 -20.113  1.00  1.380          H  
ATOM    796 1HB  MET A  50      26.020   1.510 -21.280  1.00  1.920          H  
ATOM    797 2HB  MET A  50      24.859   0.566 -20.419  1.00  1.920          H  
ATOM    798 1HG  MET A  50      23.929   2.783 -22.175  1.00  1.920          H  
ATOM    799 2HG  MET A  50      24.414   1.247 -22.877  1.00  1.920          H  
ATOM    800 1HE  MET A  50      21.595  -1.092 -21.297  1.00  1.920          H  
ATOM    801 2HE  MET A  50      22.901  -1.084 -22.502  1.00  1.920          H  
ATOM    802 3HE  MET A  50      23.275  -1.005 -20.768  1.00  1.920          H  
ATOM    803  N   PHE A  51      23.212   1.722 -18.271  1.00  1.010          N  
ATOM    804  CA  PHE A  51      21.925   1.776 -17.596  1.00  1.080          C  
ATOM    805  C   PHE A  51      21.785   3.031 -16.755  1.00  1.130          C  
ATOM    806  O   PHE A  51      20.765   3.738 -16.821  1.00  1.210          O  
ATOM    807  CB  PHE A  51      21.743   0.567 -16.699  1.00  1.480          C  
ATOM    808  CG  PHE A  51      20.517   0.641 -15.883  1.00  1.480          C  
ATOM    809  CD1 PHE A  51      19.303   0.347 -16.427  1.00  1.480          C  
ATOM    810  CD2 PHE A  51      20.579   1.021 -14.556  1.00  1.480          C  
ATOM    811  CE1 PHE A  51      18.184   0.417 -15.679  1.00  1.480          C  
ATOM    812  CE2 PHE A  51      19.452   1.081 -13.800  1.00  1.480          C  
ATOM    813  CZ  PHE A  51      18.260   0.768 -14.366  1.00  1.480          C  
ATOM    814  H   PHE A  51      23.775   0.870 -18.185  1.00  1.210          H  
ATOM    815  HA  PHE A  51      21.142   1.777 -18.356  1.00  1.300          H  
ATOM    816 1HB  PHE A  51      21.706  -0.335 -17.309  1.00  1.780          H  
ATOM    817 2HB  PHE A  51      22.602   0.471 -16.032  1.00  1.780          H  
ATOM    818  HD1 PHE A  51      19.247   0.056 -17.466  1.00  1.780          H  
ATOM    819  HD2 PHE A  51      21.544   1.266 -14.119  1.00  1.780          H  
ATOM    820  HE1 PHE A  51      17.230   0.189 -16.121  1.00  1.780          H  
ATOM    821  HE2 PHE A  51      19.503   1.376 -12.749  1.00  1.780          H  
ATOM    822  HZ  PHE A  51      17.360   0.805 -13.776  1.00  1.780          H  
ATOM    823  N   GLY A  52      22.819   3.293 -15.949  1.00  1.180          N  
ATOM    824  CA  GLY A  52      22.879   4.419 -15.028  1.00  1.380          C  
ATOM    825  C   GLY A  52      22.828   5.798 -15.701  1.00  1.370          C  
ATOM    826  O   GLY A  52      22.627   6.807 -15.020  1.00  1.510          O  
ATOM    827  H   GLY A  52      23.619   2.648 -15.958  1.00  1.420          H  
ATOM    828 1HA  GLY A  52      22.059   4.332 -14.319  1.00  1.660          H  
ATOM    829 2HA  GLY A  52      23.798   4.340 -14.451  1.00  1.660          H  
ATOM    830  N   LYS A  53      23.036   5.858 -17.020  1.00  1.290          N  
ATOM    831  CA  LYS A  53      22.990   7.117 -17.741  1.00  1.410          C  
ATOM    832  C   LYS A  53      21.645   7.268 -18.431  1.00  1.380          C  
ATOM    833  O   LYS A  53      21.155   8.390 -18.595  1.00  1.570          O  
ATOM    834  CB  LYS A  53      24.141   7.215 -18.740  1.00  1.930          C  
ATOM    835  CG  LYS A  53      25.513   7.337 -18.081  1.00  1.930          C  
ATOM    836  CD  LYS A  53      26.638   7.433 -19.110  1.00  1.930          C  
ATOM    837  CE  LYS A  53      27.998   7.547 -18.432  1.00  1.930          C  
ATOM    838  NZ  LYS A  53      29.113   7.625 -19.424  1.00  1.930          N  
ATOM    839  H   LYS A  53      23.162   4.999 -17.558  1.00  1.550          H  
ATOM    840  HA  LYS A  53      23.092   7.932 -17.027  1.00  1.690          H  
ATOM    841 1HB  LYS A  53      24.150   6.314 -19.361  1.00  2.310          H  
ATOM    842 2HB  LYS A  53      23.990   8.071 -19.394  1.00  2.310          H  
ATOM    843 1HG  LYS A  53      25.526   8.228 -17.455  1.00  2.310          H  
ATOM    844 2HG  LYS A  53      25.681   6.476 -17.443  1.00  2.310          H  
ATOM    845 1HD  LYS A  53      26.628   6.535 -19.731  1.00  2.310          H  
ATOM    846 2HD  LYS A  53      26.481   8.301 -19.748  1.00  2.310          H  
ATOM    847 1HE  LYS A  53      28.014   8.440 -17.811  1.00  2.310          H  
ATOM    848 2HE  LYS A  53      28.151   6.671 -17.797  1.00  2.310          H  
ATOM    849 1HZ  LYS A  53      29.996   7.697 -18.936  1.00  2.310          H  
ATOM    850 2HZ  LYS A  53      29.113   6.793 -19.997  1.00  2.310          H  
ATOM    851 3HZ  LYS A  53      28.988   8.437 -20.011  1.00  2.310          H  
ATOM    852  N   ILE A  54      21.041   6.146 -18.833  1.00  1.230          N  
ATOM    853  CA  ILE A  54      19.745   6.217 -19.488  1.00  1.310          C  
ATOM    854  C   ILE A  54      18.657   6.667 -18.547  1.00  1.380          C  
ATOM    855  O   ILE A  54      17.908   7.581 -18.868  1.00  1.570          O  
ATOM    856  CB  ILE A  54      19.303   4.886 -20.106  1.00  1.800          C  
ATOM    857  CG1 ILE A  54      20.188   4.550 -21.263  1.00  1.800          C  
ATOM    858  CG2 ILE A  54      17.823   4.946 -20.519  1.00  1.800          C  
ATOM    859  CD1 ILE A  54      19.991   3.187 -21.736  1.00  1.800          C  
ATOM    860  H   ILE A  54      21.516   5.246 -18.704  1.00  1.480          H  
ATOM    861  HA  ILE A  54      19.817   6.948 -20.291  1.00  1.570          H  
ATOM    862  HB  ILE A  54      19.438   4.092 -19.364  1.00  2.160          H  
ATOM    863 1HG1 ILE A  54      20.000   5.243 -22.080  1.00  2.160          H  
ATOM    864 2HG1 ILE A  54      21.229   4.652 -20.955  1.00  2.160          H  
ATOM    865 1HG2 ILE A  54      17.495   4.007 -20.934  1.00  2.160          H  
ATOM    866 2HG2 ILE A  54      17.187   5.156 -19.663  1.00  2.160          H  
ATOM    867 3HG2 ILE A  54      17.699   5.732 -21.262  1.00  2.160          H  
ATOM    868 1HD1 ILE A  54      20.663   2.999 -22.553  1.00  2.160          H  
ATOM    869 2HD1 ILE A  54      20.200   2.517 -20.915  1.00  2.160          H  
ATOM    870 3HD1 ILE A  54      18.997   3.023 -22.074  1.00  2.160          H  
ATOM    871  N   LEU A  55      18.547   6.067 -17.369  1.00  1.360          N  
ATOM    872  CA  LEU A  55      17.444   6.524 -16.528  1.00  1.560          C  
ATOM    873  C   LEU A  55      17.655   7.971 -16.085  1.00  1.680          C  
ATOM    874  O   LEU A  55      16.720   8.758 -15.961  1.00  1.840          O  
ATOM    875  CB  LEU A  55      17.224   5.656 -15.301  1.00  2.100          C  
ATOM    876  CG  LEU A  55      16.746   4.214 -15.474  1.00  2.100          C  
ATOM    877  CD1 LEU A  55      16.611   3.647 -14.078  1.00  2.100          C  
ATOM    878  CD2 LEU A  55      15.436   4.128 -16.242  1.00  2.100          C  
ATOM    879  H   LEU A  55      19.193   5.310 -17.106  1.00  1.630          H  
ATOM    880  HA  LEU A  55      16.536   6.509 -17.122  1.00  1.870          H  
ATOM    881 1HB  LEU A  55      18.155   5.620 -14.744  1.00  2.520          H  
ATOM    882 2HB  LEU A  55      16.477   6.144 -14.705  1.00  2.520          H  
ATOM    883  HG  LEU A  55      17.501   3.629 -16.008  1.00  2.520          H  
ATOM    884 1HD1 LEU A  55      16.267   2.630 -14.138  1.00  2.520          H  
ATOM    885 2HD1 LEU A  55      17.565   3.687 -13.577  1.00  2.520          H  
ATOM    886 3HD1 LEU A  55      15.874   4.219 -13.517  1.00  2.520          H  
ATOM    887 1HD2 LEU A  55      15.134   3.080 -16.310  1.00  2.520          H  
ATOM    888 2HD2 LEU A  55      14.663   4.681 -15.718  1.00  2.520          H  
ATOM    889 3HD2 LEU A  55      15.557   4.525 -17.239  1.00  2.520          H  
ATOM    890  N   ALA A  56      18.898   8.390 -15.982  1.00  1.680          N  
ATOM    891  CA  ALA A  56      19.210   9.745 -15.570  1.00  1.920          C  
ATOM    892  C   ALA A  56      18.979  10.744 -16.722  1.00  1.920          C  
ATOM    893  O   ALA A  56      19.170  11.946 -16.559  1.00  2.300          O  
ATOM    894  CB  ALA A  56      20.643   9.807 -15.088  1.00  2.590          C  
ATOM    895  H   ALA A  56      19.657   7.734 -16.117  1.00  2.020          H  
ATOM    896  HA  ALA A  56      18.544  10.012 -14.752  1.00  2.300          H  
ATOM    897 1HB  ALA A  56      20.877  10.808 -14.753  1.00  3.110          H  
ATOM    898 2HB  ALA A  56      20.782   9.107 -14.263  1.00  3.110          H  
ATOM    899 3HB  ALA A  56      21.307   9.532 -15.910  1.00  3.110          H  
ATOM    900  N   SER A  57      18.604  10.245 -17.907  1.00  1.680          N  
ATOM    901  CA  SER A  57      18.336  11.074 -19.072  1.00  1.840          C  
ATOM    902  C   SER A  57      16.849  11.430 -19.161  1.00  1.860          C  
ATOM    903  O   SER A  57      16.422  12.138 -20.080  1.00  2.220          O  
ATOM    904  CB  SER A  57      18.792  10.378 -20.342  1.00  2.510          C  
ATOM    905  OG  SER A  57      20.190  10.197 -20.352  1.00  2.510          O  
ATOM    906  H   SER A  57      18.462   9.244 -18.023  1.00  2.020          H  
ATOM    907  HA  SER A  57      18.901  12.001 -18.972  1.00  2.210          H  
ATOM    908 1HB  SER A  57      18.297   9.420 -20.437  1.00  3.010          H  
ATOM    909 2HB  SER A  57      18.500  10.978 -21.199  1.00  3.010          H  
ATOM    910  HG  SER A  57      20.392   9.499 -19.684  1.00  3.010          H  
ATOM    911  N   THR A  58      16.057  10.931 -18.206  1.00  1.860          N  
ATOM    912  CA  THR A  58      14.617  11.185 -18.152  1.00  2.150          C  
ATOM    913  C   THR A  58      14.214  11.842 -16.826  1.00  2.070          C  
ATOM    914  O   THR A  58      15.052  12.379 -16.094  1.00  2.450          O  
ATOM    915  CB  THR A  58      13.758   9.917 -18.449  1.00  2.890          C  
ATOM    916  OG1 THR A  58      12.383  10.317 -18.582  1.00  2.890          O  
ATOM    917  CG2 THR A  58      13.879   8.818 -17.379  1.00  2.890          C  
ATOM    918  H   THR A  58      16.471  10.336 -17.483  1.00  2.230          H  
ATOM    919  HA  THR A  58      14.375  11.897 -18.939  1.00  2.580          H  
ATOM    920  HB  THR A  58      14.082   9.507 -19.379  1.00  3.470          H  
ATOM    921  HG1 THR A  58      12.252  10.711 -19.459  1.00  3.470          H  
ATOM    922 1HG2 THR A  58      13.267   7.970 -17.664  1.00  3.470          H  
ATOM    923 2HG2 THR A  58      14.891   8.505 -17.335  1.00  3.470          H  
ATOM    924 3HG2 THR A  58      13.563   9.167 -16.409  1.00  3.470          H  
ATOM    925  N   LEU A  59      12.918  11.810 -16.536  1.00  2.170          N  
ATOM    926  CA  LEU A  59      12.269  12.472 -15.402  1.00  2.440          C  
ATOM    927  C   LEU A  59      12.816  12.052 -14.033  1.00  1.980          C  
ATOM    928  O   LEU A  59      12.634  12.752 -13.038  1.00  2.050          O  
ATOM    929  CB  LEU A  59      10.774  12.157 -15.467  1.00  3.310          C  
ATOM    930  CG  LEU A  59       9.987  12.735 -16.691  1.00  3.310          C  
ATOM    931  CD1 LEU A  59       8.572  12.154 -16.696  1.00  3.310          C  
ATOM    932  CD2 LEU A  59       9.926  14.261 -16.618  1.00  3.310          C  
ATOM    933  H   LEU A  59      12.335  11.310 -17.194  1.00  2.600          H  
ATOM    934  HA  LEU A  59      12.430  13.542 -15.499  1.00  2.930          H  
ATOM    935 1HB  LEU A  59      10.659  11.075 -15.475  1.00  3.970          H  
ATOM    936 2HB  LEU A  59      10.316  12.550 -14.564  1.00  3.970          H  
ATOM    937  HG  LEU A  59      10.478  12.434 -17.613  1.00  3.970          H  
ATOM    938 1HD1 LEU A  59       8.025  12.539 -17.555  1.00  3.970          H  
ATOM    939 2HD1 LEU A  59       8.620  11.066 -16.757  1.00  3.970          H  
ATOM    940 3HD1 LEU A  59       8.065  12.449 -15.789  1.00  3.970          H  
ATOM    941 1HD2 LEU A  59       9.370  14.639 -17.476  1.00  3.970          H  
ATOM    942 2HD2 LEU A  59       9.424  14.563 -15.699  1.00  3.970          H  
ATOM    943 3HD2 LEU A  59      10.923  14.685 -16.636  1.00  3.970          H  
ATOM    944  N   LEU A  60      13.489  10.916 -13.993  1.00  2.130          N  
ATOM    945  CA  LEU A  60      14.102  10.341 -12.807  1.00  2.640          C  
ATOM    946  C   LEU A  60      15.451  10.956 -12.451  1.00  2.700          C  
ATOM    947  O   LEU A  60      16.007  10.654 -11.393  1.00  3.380          O  
ATOM    948  CB  LEU A  60      14.345   8.855 -13.062  1.00  3.490          C  
ATOM    949  CG  LEU A  60      13.158   7.948 -13.196  1.00  3.490          C  
ATOM    950  CD1 LEU A  60      13.628   6.620 -13.741  1.00  3.490          C  
ATOM    951  CD2 LEU A  60      12.559   7.734 -11.804  1.00  3.490          C  
ATOM    952  H   LEU A  60      13.595  10.417 -14.862  1.00  2.560          H  
ATOM    953  HA  LEU A  60      13.426  10.491 -11.969  1.00  3.170          H  
ATOM    954 1HB  LEU A  60      14.949   8.759 -13.967  1.00  4.190          H  
ATOM    955 2HB  LEU A  60      14.919   8.481 -12.231  1.00  4.190          H  
ATOM    956  HG  LEU A  60      12.419   8.375 -13.876  1.00  4.190          H  
ATOM    957 1HD1 LEU A  60      12.789   5.946 -13.845  1.00  4.190          H  
ATOM    958 2HD1 LEU A  60      14.076   6.777 -14.720  1.00  4.190          H  
ATOM    959 3HD1 LEU A  60      14.364   6.182 -13.073  1.00  4.190          H  
ATOM    960 1HD2 LEU A  60      11.737   7.057 -11.867  1.00  4.190          H  
ATOM    961 2HD2 LEU A  60      13.310   7.307 -11.138  1.00  4.190          H  
ATOM    962 3HD2 LEU A  60      12.213   8.673 -11.387  1.00  4.190          H  
ATOM    963  N   LEU A  61      15.981  11.864 -13.274  1.00  2.480          N  
ATOM    964  CA  LEU A  61      17.290  12.446 -12.978  1.00  2.850          C  
ATOM    965  C   LEU A  61      17.466  12.964 -11.561  1.00  2.600          C  
ATOM    966  O   LEU A  61      18.488  12.692 -10.933  1.00  3.120          O  
ATOM    967  CB  LEU A  61      17.596  13.602 -13.935  1.00  3.840          C  
ATOM    968  CG  LEU A  61      18.920  14.428 -13.657  1.00  3.840          C  
ATOM    969  CD1 LEU A  61      20.163  13.540 -13.752  1.00  3.840          C  
ATOM    970  CD2 LEU A  61      19.001  15.554 -14.677  1.00  3.840          C  
ATOM    971  H   LEU A  61      15.502  12.112 -14.149  1.00  2.980          H  
ATOM    972  HA  LEU A  61      18.028  11.664 -13.142  1.00  3.420          H  
ATOM    973 1HB  LEU A  61      17.656  13.199 -14.947  1.00  4.610          H  
ATOM    974 2HB  LEU A  61      16.759  14.299 -13.906  1.00  4.610          H  
ATOM    975  HG  LEU A  61      18.886  14.852 -12.654  1.00  4.610          H  
ATOM    976 1HD1 LEU A  61      21.049  14.143 -13.559  1.00  4.610          H  
ATOM    977 2HD1 LEU A  61      20.117  12.740 -13.020  1.00  4.610          H  
ATOM    978 3HD1 LEU A  61      20.229  13.121 -14.743  1.00  4.610          H  
ATOM    979 1HD2 LEU A  61      19.897  16.146 -14.498  1.00  4.610          H  
ATOM    980 2HD2 LEU A  61      19.039  15.125 -15.683  1.00  4.610          H  
ATOM    981 3HD2 LEU A  61      18.120  16.189 -14.587  1.00  4.610          H  
ATOM    982  N   SER A  62      16.523  13.747 -11.035  1.00  2.190          N  
ATOM    983  CA  SER A  62      16.730  14.303  -9.696  1.00  2.280          C  
ATOM    984  C   SER A  62      16.811  13.212  -8.628  1.00  2.180          C  
ATOM    985  O   SER A  62      17.669  13.256  -7.731  1.00  2.580          O  
ATOM    986  CB  SER A  62      15.598  15.253  -9.346  1.00  3.160          C  
ATOM    987  OG  SER A  62      15.596  16.383 -10.181  1.00  3.160          O  
ATOM    988  H   SER A  62      15.688  13.969 -11.560  1.00  2.630          H  
ATOM    989  HA  SER A  62      17.673  14.854  -9.697  1.00  2.740          H  
ATOM    990 1HB  SER A  62      14.646  14.730  -9.439  1.00  3.790          H  
ATOM    991 2HB  SER A  62      15.698  15.565  -8.307  1.00  3.790          H  
ATOM    992  HG  SER A  62      14.883  16.945  -9.864  1.00  3.790          H  
ATOM    993  N   SER A  63      15.917  12.228  -8.752  1.00  1.930          N  
ATOM    994  CA  SER A  63      15.787  11.097  -7.845  1.00  2.060          C  
ATOM    995  C   SER A  63      17.030  10.212  -7.883  1.00  2.070          C  
ATOM    996  O   SER A  63      17.528   9.764  -6.845  1.00  2.400          O  
ATOM    997  CB  SER A  63      14.571  10.301  -8.266  1.00  2.830          C  
ATOM    998  OG  SER A  63      13.402  11.069  -8.134  1.00  2.830          O  
ATOM    999  H   SER A  63      15.247  12.293  -9.510  1.00  2.320          H  
ATOM   1000  HA  SER A  63      15.651  11.474  -6.829  1.00  2.470          H  
ATOM   1001 1HB  SER A  63      14.684   9.984  -9.302  1.00  3.400          H  
ATOM   1002 2HB  SER A  63      14.490   9.409  -7.664  1.00  3.400          H  
ATOM   1003  HG  SER A  63      13.140  10.996  -7.195  1.00  3.400          H  
ATOM   1004  N   ILE A  64      17.537   9.978  -9.093  1.00  2.040          N  
ATOM   1005  CA  ILE A  64      18.719   9.165  -9.305  1.00  2.400          C  
ATOM   1006  C   ILE A  64      19.963   9.875  -8.857  1.00  2.230          C  
ATOM   1007  O   ILE A  64      20.787   9.283  -8.184  1.00  2.440          O  
ATOM   1008  CB  ILE A  64      18.864   8.710 -10.762  1.00  3.220          C  
ATOM   1009  CG1 ILE A  64      17.734   7.761 -11.066  1.00  3.220          C  
ATOM   1010  CG2 ILE A  64      20.252   8.041 -10.989  1.00  3.220          C  
ATOM   1011  CD1 ILE A  64      17.569   7.455 -12.489  1.00  3.220          C  
ATOM   1012  H   ILE A  64      17.049  10.370  -9.902  1.00  2.450          H  
ATOM   1013  HA  ILE A  64      18.621   8.265  -8.698  1.00  2.880          H  
ATOM   1014  HB  ILE A  64      18.754   9.575 -11.424  1.00  3.860          H  
ATOM   1015 1HG1 ILE A  64      17.908   6.832 -10.529  1.00  3.860          H  
ATOM   1016 2HG1 ILE A  64      16.807   8.197 -10.704  1.00  3.860          H  
ATOM   1017 1HG2 ILE A  64      20.360   7.714 -12.014  1.00  3.860          H  
ATOM   1018 2HG2 ILE A  64      21.048   8.744 -10.779  1.00  3.860          H  
ATOM   1019 3HG2 ILE A  64      20.350   7.178 -10.325  1.00  3.860          H  
ATOM   1020 1HD1 ILE A  64      16.733   6.776 -12.585  1.00  3.860          H  
ATOM   1021 2HD1 ILE A  64      17.364   8.375 -13.037  1.00  3.860          H  
ATOM   1022 3HD1 ILE A  64      18.455   6.992 -12.883  1.00  3.860          H  
ATOM   1023  N   SER A  65      20.138  11.133  -9.227  1.00  2.040          N  
ATOM   1024  CA  SER A  65      21.354  11.811  -8.830  1.00  2.070          C  
ATOM   1025  C   SER A  65      21.500  11.726  -7.317  1.00  2.140          C  
ATOM   1026  O   SER A  65      22.557  11.345  -6.805  1.00  2.500          O  
ATOM   1027  CB  SER A  65      21.311  13.255  -9.289  1.00  2.890          C  
ATOM   1028  OG  SER A  65      22.472  13.947  -8.917  1.00  2.890          O  
ATOM   1029  H   SER A  65      19.446  11.618  -9.794  1.00  2.450          H  
ATOM   1030  HA  SER A  65      22.203  11.314  -9.295  1.00  2.480          H  
ATOM   1031 1HB  SER A  65      21.195  13.285 -10.373  1.00  3.460          H  
ATOM   1032 2HB  SER A  65      20.434  13.745  -8.860  1.00  3.460          H  
ATOM   1033  HG  SER A  65      22.362  14.840  -9.249  1.00  3.460          H  
ATOM   1034  N   ALA A  66      20.425  12.032  -6.584  1.00  2.080          N  
ATOM   1035  CA  ALA A  66      20.460  11.947  -5.132  1.00  2.500          C  
ATOM   1036  C   ALA A  66      20.737  10.526  -4.595  1.00  2.800          C  
ATOM   1037  O   ALA A  66      21.524  10.358  -3.661  1.00  3.310          O  
ATOM   1038  CB  ALA A  66      19.140  12.439  -4.576  1.00  3.330          C  
ATOM   1039  H   ALA A  66      19.578  12.369  -7.056  1.00  2.500          H  
ATOM   1040  HA  ALA A  66      21.267  12.596  -4.785  1.00  3.000          H  
ATOM   1041 1HB  ALA A  66      19.172  12.418  -3.490  1.00  4.000          H  
ATOM   1042 2HB  ALA A  66      18.956  13.455  -4.921  1.00  4.000          H  
ATOM   1043 3HB  ALA A  66      18.339  11.784  -4.932  1.00  4.000          H  
ATOM   1044  N   SER A  67      20.114   9.501  -5.204  1.00  2.650          N  
ATOM   1045  CA  SER A  67      20.238   8.106  -4.768  1.00  3.070          C  
ATOM   1046  C   SER A  67      21.118   7.177  -5.625  1.00  3.200          C  
ATOM   1047  O   SER A  67      21.187   5.981  -5.352  1.00  3.510          O  
ATOM   1048  CB  SER A  67      18.857   7.491  -4.723  1.00  4.130          C  
ATOM   1049  OG  SER A  67      18.026   8.120  -3.779  1.00  4.130          O  
ATOM   1050  H   SER A  67      19.430   9.689  -5.941  1.00  3.180          H  
ATOM   1051  HA  SER A  67      20.648   8.118  -3.759  1.00  3.680          H  
ATOM   1052 1HB  SER A  67      18.438   7.595  -5.703  1.00  4.960          H  
ATOM   1053 2HB  SER A  67      18.924   6.427  -4.506  1.00  4.960          H  
ATOM   1054  HG  SER A  67      17.119   7.755  -3.915  1.00  4.960          H  
ATOM   1055  N   ALA A  68      21.819   7.686  -6.632  1.00  3.070          N  
ATOM   1056  CA  ALA A  68      22.580   6.827  -7.553  1.00  3.330          C  
ATOM   1057  C   ALA A  68      23.600   5.944  -6.863  1.00  3.280          C  
ATOM   1058  O   ALA A  68      23.838   4.823  -7.306  1.00  3.720          O  
ATOM   1059  CB  ALA A  68      23.339   7.656  -8.577  1.00  4.560          C  
ATOM   1060  H   ALA A  68      21.736   8.687  -6.828  1.00  3.680          H  
ATOM   1061  HA  ALA A  68      21.866   6.196  -8.068  1.00  4.000          H  
ATOM   1062 1HB  ALA A  68      23.861   6.985  -9.256  1.00  5.470          H  
ATOM   1063 2HB  ALA A  68      22.671   8.269  -9.140  1.00  5.470          H  
ATOM   1064 3HB  ALA A  68      24.058   8.290  -8.067  1.00  5.470          H  
ATOM   1065  N   GLY A  69      24.224   6.432  -5.796  1.00  3.010          N  
ATOM   1066  CA  GLY A  69      25.232   5.653  -5.092  1.00  3.140          C  
ATOM   1067  C   GLY A  69      24.650   4.772  -3.986  1.00  2.780          C  
ATOM   1068  O   GLY A  69      25.403   4.119  -3.260  1.00  3.060          O  
ATOM   1069  H   GLY A  69      24.006   7.367  -5.477  1.00  3.610          H  
ATOM   1070 1HA  GLY A  69      25.764   5.028  -5.808  1.00  3.770          H  
ATOM   1071 2HA  GLY A  69      25.967   6.331  -4.663  1.00  3.770          H  
ATOM   1072  N   GLY A  70      23.328   4.788  -3.816  1.00  2.350          N  
ATOM   1073  CA  GLY A  70      22.685   4.011  -2.770  1.00  2.270          C  
ATOM   1074  C   GLY A  70      22.441   2.581  -3.230  1.00  2.230          C  
ATOM   1075  O   GLY A  70      22.180   2.330  -4.414  1.00  2.550          O  
ATOM   1076  H   GLY A  70      22.737   5.323  -4.454  1.00  2.820          H  
ATOM   1077 1HA  GLY A  70      23.309   4.013  -1.875  1.00  2.720          H  
ATOM   1078 2HA  GLY A  70      21.738   4.480  -2.507  1.00  2.720          H  
ATOM   1079  N   ASN A  71      22.339   1.662  -2.265  1.00  2.140          N  
ATOM   1080  CA  ASN A  71      22.087   0.249  -2.559  1.00  2.430          C  
ATOM   1081  C   ASN A  71      20.777   0.027  -3.308  1.00  2.060          C  
ATOM   1082  O   ASN A  71      20.696  -0.818  -4.200  1.00  2.180          O  
ATOM   1083  CB  ASN A  71      22.076  -0.550  -1.268  1.00  3.290          C  
ATOM   1084  CG  ASN A  71      23.442  -0.722  -0.677  1.00  3.290          C  
ATOM   1085  OD1 ASN A  71      24.457  -0.632  -1.373  1.00  3.290          O  
ATOM   1086  ND2 ASN A  71      23.490  -0.957   0.607  1.00  3.290          N  
ATOM   1087  H   ASN A  71      22.525   1.944  -1.311  1.00  2.570          H  
ATOM   1088  HA  ASN A  71      22.895  -0.119  -3.194  1.00  2.920          H  
ATOM   1089 1HB  ASN A  71      21.434  -0.055  -0.539  1.00  3.940          H  
ATOM   1090 2HB  ASN A  71      21.650  -1.535  -1.461  1.00  3.940          H  
ATOM   1091 1HD2 ASN A  71      24.375  -1.075   1.060  1.00  3.940          H  
ATOM   1092 2HD2 ASN A  71      22.647  -1.019   1.141  1.00  3.940          H  
ATOM   1093  N   ASP A  72      19.775   0.859  -3.023  1.00  1.910          N  
ATOM   1094  CA  ASP A  72      18.459   0.770  -3.654  1.00  2.010          C  
ATOM   1095  C   ASP A  72      18.490   0.975  -5.174  1.00  1.790          C  
ATOM   1096  O   ASP A  72      17.534   0.625  -5.877  1.00  1.980          O  
ATOM   1097  CB  ASP A  72      17.498   1.787  -3.050  1.00  2.770          C  
ATOM   1098  CG  ASP A  72      17.027   1.470  -1.632  1.00  2.770          C  
ATOM   1099  OD1 ASP A  72      17.315   0.423  -1.106  1.00  2.770          O  
ATOM   1100  OD2 ASP A  72      16.263   2.264  -1.128  1.00  2.770          O  
ATOM   1101  H   ASP A  72      19.904   1.537  -2.286  1.00  2.290          H  
ATOM   1102  HA  ASP A  72      18.063  -0.226  -3.459  1.00  2.410          H  
ATOM   1103 1HB  ASP A  72      17.980   2.766  -3.042  1.00  3.330          H  
ATOM   1104 2HB  ASP A  72      16.648   1.871  -3.672  1.00  3.330          H  
ATOM   1105  N   PHE A  73      19.537   1.621  -5.679  1.00  1.720          N  
ATOM   1106  CA  PHE A  73      19.677   1.829  -7.109  1.00  1.810          C  
ATOM   1107  C   PHE A  73      20.707   0.815  -7.622  1.00  1.660          C  
ATOM   1108  O   PHE A  73      20.445   0.069  -8.576  1.00  1.680          O  
ATOM   1109  CB  PHE A  73      20.099   3.279  -7.410  1.00  2.500          C  
ATOM   1110  CG  PHE A  73      20.171   3.640  -8.887  1.00  2.500          C  
ATOM   1111  CD1 PHE A  73      19.004   3.794  -9.620  1.00  2.500          C  
ATOM   1112  CD2 PHE A  73      21.382   3.850  -9.532  1.00  2.500          C  
ATOM   1113  CE1 PHE A  73      19.039   4.133 -10.944  1.00  2.500          C  
ATOM   1114  CE2 PHE A  73      21.417   4.198 -10.873  1.00  2.500          C  
ATOM   1115  CZ  PHE A  73      20.240   4.336 -11.579  1.00  2.500          C  
ATOM   1116  H   PHE A  73      20.300   1.913  -5.066  1.00  2.060          H  
ATOM   1117  HA  PHE A  73      18.723   1.635  -7.598  1.00  2.170          H  
ATOM   1118 1HB  PHE A  73      19.389   3.959  -6.934  1.00  3.000          H  
ATOM   1119 2HB  PHE A  73      21.077   3.477  -6.961  1.00  3.000          H  
ATOM   1120  HD1 PHE A  73      18.038   3.643  -9.127  1.00  3.000          H  
ATOM   1121  HD2 PHE A  73      22.315   3.737  -8.965  1.00  3.000          H  
ATOM   1122  HE1 PHE A  73      18.105   4.249 -11.483  1.00  3.000          H  
ATOM   1123  HE2 PHE A  73      22.374   4.362 -11.370  1.00  3.000          H  
ATOM   1124  HZ  PHE A  73      20.257   4.612 -12.633  1.00  3.000          H  
ATOM   1125  N   VAL A  74      21.866   0.793  -6.956  1.00  1.670          N  
ATOM   1126  CA  VAL A  74      23.039   0.025  -7.355  1.00  1.870          C  
ATOM   1127  C   VAL A  74      22.914  -1.494  -7.298  1.00  1.670          C  
ATOM   1128  O   VAL A  74      23.326  -2.185  -8.229  1.00  1.750          O  
ATOM   1129  CB  VAL A  74      24.240   0.448  -6.491  1.00  2.540          C  
ATOM   1130  CG1 VAL A  74      25.436  -0.437  -6.772  1.00  2.540          C  
ATOM   1131  CG2 VAL A  74      24.566   1.892  -6.775  1.00  2.540          C  
ATOM   1132  H   VAL A  74      21.955   1.398  -6.139  1.00  2.000          H  
ATOM   1133  HA  VAL A  74      23.265   0.306  -8.377  1.00  2.240          H  
ATOM   1134  HB  VAL A  74      23.981   0.340  -5.437  1.00  3.050          H  
ATOM   1135 1HG1 VAL A  74      26.268  -0.113  -6.150  1.00  3.050          H  
ATOM   1136 2HG1 VAL A  74      25.224  -1.480  -6.549  1.00  3.050          H  
ATOM   1137 3HG1 VAL A  74      25.693  -0.333  -7.818  1.00  3.050          H  
ATOM   1138 1HG2 VAL A  74      25.402   2.211  -6.155  1.00  3.050          H  
ATOM   1139 2HG2 VAL A  74      24.823   2.017  -7.825  1.00  3.050          H  
ATOM   1140 3HG2 VAL A  74      23.700   2.505  -6.544  1.00  3.050          H  
ATOM   1141  N   SER A  75      22.367  -2.047  -6.219  1.00  1.570          N  
ATOM   1142  CA  SER A  75      22.328  -3.499  -6.100  1.00  1.660          C  
ATOM   1143  C   SER A  75      21.218  -4.077  -6.944  1.00  1.510          C  
ATOM   1144  O   SER A  75      21.112  -5.290  -7.131  1.00  1.790          O  
ATOM   1145  CB  SER A  75      22.159  -3.905  -4.649  1.00  2.290          C  
ATOM   1146  OG  SER A  75      23.283  -3.545  -3.884  1.00  2.290          O  
ATOM   1147  H   SER A  75      21.978  -1.486  -5.459  1.00  1.880          H  
ATOM   1148  HA  SER A  75      23.276  -3.899  -6.459  1.00  1.990          H  
ATOM   1149 1HB  SER A  75      21.270  -3.420  -4.244  1.00  2.750          H  
ATOM   1150 2HB  SER A  75      22.002  -4.979  -4.590  1.00  2.750          H  
ATOM   1151  HG  SER A  75      23.080  -3.794  -2.980  1.00  2.750          H  
ATOM   1152  N   ARG A  76      20.366  -3.198  -7.434  1.00  1.290          N  
ATOM   1153  CA  ARG A  76      19.272  -3.578  -8.280  1.00  1.300          C  
ATOM   1154  C   ARG A  76      19.741  -3.560  -9.737  1.00  1.310          C  
ATOM   1155  O   ARG A  76      19.566  -4.533 -10.468  1.00  1.440          O  
ATOM   1156  CB  ARG A  76      18.108  -2.652  -8.032  1.00  1.820          C  
ATOM   1157  CG  ARG A  76      17.564  -2.643  -6.574  1.00  1.820          C  
ATOM   1158  CD  ARG A  76      16.827  -3.897  -6.194  1.00  1.820          C  
ATOM   1159  NE  ARG A  76      17.731  -4.983  -5.778  1.00  1.820          N  
ATOM   1160  CZ  ARG A  76      18.345  -5.080  -4.574  1.00  1.820          C  
ATOM   1161  NH1 ARG A  76      18.150  -4.165  -3.636  1.00  1.820          N  
ATOM   1162  NH2 ARG A  76      19.147  -6.105  -4.337  1.00  1.820          N  
ATOM   1163  H   ARG A  76      20.525  -2.220  -7.231  1.00  1.550          H  
ATOM   1164  HA  ARG A  76      18.975  -4.596  -8.050  1.00  1.560          H  
ATOM   1165 1HB  ARG A  76      18.386  -1.629  -8.282  1.00  2.180          H  
ATOM   1166 2HB  ARG A  76      17.302  -2.925  -8.669  1.00  2.180          H  
ATOM   1167 1HG  ARG A  76      18.400  -2.500  -5.890  1.00  2.180          H  
ATOM   1168 2HG  ARG A  76      16.876  -1.808  -6.456  1.00  2.180          H  
ATOM   1169 1HD  ARG A  76      16.137  -3.684  -5.380  1.00  2.180          H  
ATOM   1170 2HD  ARG A  76      16.258  -4.239  -7.060  1.00  2.180          H  
ATOM   1171  HE  ARG A  76      17.918  -5.716  -6.453  1.00  2.180          H  
ATOM   1172 1HH1 ARG A  76      17.537  -3.380  -3.807  1.00  2.180          H  
ATOM   1173 2HH1 ARG A  76      18.611  -4.247  -2.741  1.00  2.180          H  
ATOM   1174 1HH2 ARG A  76      19.301  -6.802  -5.058  1.00  2.180          H  
ATOM   1175 2HH2 ARG A  76      19.611  -6.194  -3.448  1.00  2.180          H  
ATOM   1176  N   LEU A  77      20.463  -2.502 -10.144  1.00  1.470          N  
ATOM   1177  CA  LEU A  77      20.914  -2.436 -11.535  1.00  1.690          C  
ATOM   1178  C   LEU A  77      21.973  -3.501 -11.801  1.00  1.780          C  
ATOM   1179  O   LEU A  77      22.071  -4.036 -12.914  1.00  2.240          O  
ATOM   1180  CB  LEU A  77      21.451  -1.029 -11.889  1.00  2.280          C  
ATOM   1181  CG  LEU A  77      22.818  -0.530 -11.300  1.00  2.280          C  
ATOM   1182  CD1 LEU A  77      24.021  -0.907 -12.231  1.00  2.280          C  
ATOM   1183  CD2 LEU A  77      22.731   0.993 -11.101  1.00  2.280          C  
ATOM   1184  H   LEU A  77      20.610  -1.704  -9.519  1.00  1.760          H  
ATOM   1185  HA  LEU A  77      20.061  -2.632 -12.181  1.00  2.030          H  
ATOM   1186 1HB  LEU A  77      21.547  -0.992 -12.963  1.00  2.730          H  
ATOM   1187 2HB  LEU A  77      20.697  -0.310 -11.579  1.00  2.730          H  
ATOM   1188  HG  LEU A  77      22.983  -1.001 -10.349  1.00  2.730          H  
ATOM   1189 1HD1 LEU A  77      24.944  -0.546 -11.782  1.00  2.730          H  
ATOM   1190 2HD1 LEU A  77      24.103  -1.971 -12.369  1.00  2.730          H  
ATOM   1191 3HD1 LEU A  77      23.888  -0.436 -13.210  1.00  2.730          H  
ATOM   1192 1HD2 LEU A  77      23.658   1.362 -10.665  1.00  2.730          H  
ATOM   1193 2HD2 LEU A  77      22.563   1.483 -12.053  1.00  2.730          H  
ATOM   1194 3HD2 LEU A  77      21.904   1.212 -10.432  1.00  2.730          H  
ATOM   1195  N   LYS A  78      22.732  -3.880 -10.763  1.00  1.790          N  
ATOM   1196  CA  LYS A  78      23.772  -4.878 -10.928  1.00  1.920          C  
ATOM   1197  C   LYS A  78      23.240  -6.303 -11.025  1.00  1.950          C  
ATOM   1198  O   LYS A  78      24.022  -7.253 -11.108  1.00  2.190          O  
ATOM   1199  CB  LYS A  78      24.830  -4.791  -9.825  1.00  2.640          C  
ATOM   1200  CG  LYS A  78      25.717  -3.549  -9.890  1.00  2.640          C  
ATOM   1201  CD  LYS A  78      26.812  -3.593  -8.836  1.00  2.640          C  
ATOM   1202  CE  LYS A  78      27.794  -2.434  -9.000  1.00  2.640          C  
ATOM   1203  NZ  LYS A  78      28.893  -2.477  -7.982  1.00  2.640          N  
ATOM   1204  H   LYS A  78      22.647  -3.403  -9.859  1.00  2.150          H  
ATOM   1205  HA  LYS A  78      24.265  -4.661 -11.868  1.00  2.300          H  
ATOM   1206 1HB  LYS A  78      24.330  -4.786  -8.854  1.00  3.160          H  
ATOM   1207 2HB  LYS A  78      25.471  -5.670  -9.862  1.00  3.160          H  
ATOM   1208 1HG  LYS A  78      26.154  -3.487 -10.851  1.00  3.160          H  
ATOM   1209 2HG  LYS A  78      25.122  -2.661  -9.750  1.00  3.160          H  
ATOM   1210 1HD  LYS A  78      26.354  -3.533  -7.846  1.00  3.160          H  
ATOM   1211 2HD  LYS A  78      27.354  -4.533  -8.913  1.00  3.160          H  
ATOM   1212 1HE  LYS A  78      28.234  -2.482  -9.995  1.00  3.160          H  
ATOM   1213 2HE  LYS A  78      27.263  -1.501  -8.907  1.00  3.160          H  
ATOM   1214 1HZ  LYS A  78      29.520  -1.696  -8.132  1.00  3.160          H  
ATOM   1215 2HZ  LYS A  78      28.517  -2.427  -7.045  1.00  3.160          H  
ATOM   1216 3HZ  LYS A  78      29.407  -3.341  -8.084  1.00  3.160          H  
ATOM   1217  N   ALA A  79      21.916  -6.465 -11.022  1.00  2.440          N  
ATOM   1218  CA  ALA A  79      21.262  -7.744 -11.208  1.00  2.950          C  
ATOM   1219  C   ALA A  79      21.582  -8.363 -12.573  1.00  2.650          C  
ATOM   1220  O   ALA A  79      21.484  -9.577 -12.737  1.00  2.680          O  
ATOM   1221  CB  ALA A  79      19.768  -7.589 -11.076  1.00  3.930          C  
ATOM   1222  H   ALA A  79      21.303  -5.651 -10.899  1.00  2.930          H  
ATOM   1223  HA  ALA A  79      21.627  -8.422 -10.432  1.00  3.540          H  
ATOM   1224 1HB  ALA A  79      19.285  -8.555 -11.192  1.00  4.710          H  
ATOM   1225 2HB  ALA A  79      19.527  -7.168 -10.100  1.00  4.710          H  
ATOM   1226 3HB  ALA A  79      19.442  -6.916 -11.851  1.00  4.710          H  
ATOM   1227  N   LEU A  80      21.921  -7.529 -13.570  1.00  2.800          N  
ATOM   1228  CA  LEU A  80      22.158  -8.055 -14.915  1.00  2.880          C  
ATOM   1229  C   LEU A  80      23.635  -8.346 -15.186  1.00  2.860          C  
ATOM   1230  O   LEU A  80      24.525  -7.545 -14.898  1.00  3.020          O  
ATOM   1231  CB  LEU A  80      21.670  -7.062 -15.981  1.00  4.000          C  
ATOM   1232  CG  LEU A  80      20.168  -7.006 -16.322  1.00  4.000          C  
ATOM   1233  CD1 LEU A  80      19.359  -6.432 -15.163  1.00  4.000          C  
ATOM   1234  CD2 LEU A  80      20.004  -6.131 -17.585  1.00  4.000          C  
ATOM   1235  H   LEU A  80      22.005  -6.523 -13.383  1.00  3.360          H  
ATOM   1236  HA  LEU A  80      21.606  -8.988 -15.023  1.00  3.460          H  
ATOM   1237 1HB  LEU A  80      21.982  -6.060 -15.685  1.00  4.800          H  
ATOM   1238 2HB  LEU A  80      22.170  -7.315 -16.900  1.00  4.800          H  
ATOM   1239  HG  LEU A  80      19.805  -8.008 -16.511  1.00  4.800          H  
ATOM   1240 1HD1 LEU A  80      18.309  -6.395 -15.444  1.00  4.800          H  
ATOM   1241 2HD1 LEU A  80      19.463  -7.052 -14.291  1.00  4.800          H  
ATOM   1242 3HD1 LEU A  80      19.708  -5.425 -14.933  1.00  4.800          H  
ATOM   1243 1HD2 LEU A  80      18.950  -6.076 -17.866  1.00  4.800          H  
ATOM   1244 2HD2 LEU A  80      20.373  -5.124 -17.381  1.00  4.800          H  
ATOM   1245 3HD2 LEU A  80      20.576  -6.556 -18.413  1.00  4.800          H  
ATOM   1246  N   ASP A  81      23.869  -9.502 -15.793  1.00  3.110          N  
ATOM   1247  CA  ASP A  81      25.181 -10.016 -16.173  1.00  3.230          C  
ATOM   1248  C   ASP A  81      24.905 -10.954 -17.354  1.00  3.120          C  
ATOM   1249  O   ASP A  81      24.824 -12.170 -17.179  1.00  3.550          O  
ATOM   1250  CB  ASP A  81      25.793 -10.780 -14.983  1.00  4.470          C  
ATOM   1251  CG  ASP A  81      27.267 -11.135 -15.133  1.00  4.470          C  
ATOM   1252  OD1 ASP A  81      27.930 -10.443 -15.847  1.00  4.470          O  
ATOM   1253  OD2 ASP A  81      27.721 -12.071 -14.509  1.00  4.470          O  
ATOM   1254  H   ASP A  81      23.071 -10.091 -15.992  1.00  3.730          H  
ATOM   1255  HA  ASP A  81      25.829  -9.200 -16.489  1.00  3.880          H  
ATOM   1256 1HB  ASP A  81      25.678 -10.175 -14.080  1.00  5.370          H  
ATOM   1257 2HB  ASP A  81      25.229 -11.701 -14.823  1.00  5.370          H  
ATOM   1258  N   GLY A  82      24.649 -10.362 -18.526  1.00  3.130          N  
ATOM   1259  CA  GLY A  82      24.082 -11.074 -19.671  1.00  3.350          C  
ATOM   1260  C   GLY A  82      24.978 -11.779 -20.678  1.00  2.970          C  
ATOM   1261  O   GLY A  82      26.030 -12.328 -20.370  1.00  3.450          O  
ATOM   1262  H   GLY A  82      24.775  -9.365 -18.596  1.00  3.760          H  
ATOM   1263 1HA  GLY A  82      23.402 -11.825 -19.286  1.00  4.020          H  
ATOM   1264 2HA  GLY A  82      23.451 -10.374 -20.213  1.00  4.020          H  
ATOM   1265  N   ARG A  83      24.424 -11.877 -21.881  1.00  2.490          N  
ATOM   1266  CA  ARG A  83      24.954 -12.608 -23.023  1.00  2.370          C  
ATOM   1267  C   ARG A  83      24.864 -11.715 -24.249  1.00  2.070          C  
ATOM   1268  O   ARG A  83      24.238 -10.659 -24.187  1.00  2.230          O  
ATOM   1269  CB  ARG A  83      24.122 -13.863 -23.259  1.00  3.370          C  
ATOM   1270  CG  ARG A  83      23.927 -14.808 -22.033  1.00  3.370          C  
ATOM   1271  CD  ARG A  83      25.145 -15.559 -21.644  1.00  3.370          C  
ATOM   1272  NE  ARG A  83      25.519 -16.553 -22.645  1.00  3.370          N  
ATOM   1273  CZ  ARG A  83      26.597 -17.361 -22.571  1.00  3.370          C  
ATOM   1274  NH1 ARG A  83      27.414 -17.288 -21.540  1.00  3.370          N  
ATOM   1275  NH2 ARG A  83      26.832 -18.236 -23.539  1.00  3.370          N  
ATOM   1276  H   ARG A  83      23.556 -11.379 -22.019  1.00  2.990          H  
ATOM   1277  HA  ARG A  83      26.000 -12.866 -22.846  1.00  2.840          H  
ATOM   1278 1HB  ARG A  83      23.134 -13.563 -23.607  1.00  4.040          H  
ATOM   1279 2HB  ARG A  83      24.580 -14.445 -24.058  1.00  4.040          H  
ATOM   1280 1HG  ARG A  83      23.595 -14.239 -21.169  1.00  4.040          H  
ATOM   1281 2HG  ARG A  83      23.164 -15.545 -22.278  1.00  4.040          H  
ATOM   1282 1HD  ARG A  83      25.975 -14.866 -21.513  1.00  4.040          H  
ATOM   1283 2HD  ARG A  83      24.953 -16.071 -20.706  1.00  4.040          H  
ATOM   1284  HE  ARG A  83      24.923 -16.646 -23.452  1.00  4.040          H  
ATOM   1285 1HH1 ARG A  83      27.237 -16.626 -20.797  1.00  4.040          H  
ATOM   1286 2HH1 ARG A  83      28.218 -17.897 -21.487  1.00  4.040          H  
ATOM   1287 1HH2 ARG A  83      26.207 -18.293 -24.332  1.00  4.040          H  
ATOM   1288 2HH2 ARG A  83      27.637 -18.844 -23.490  1.00  4.040          H  
ATOM   1289  N   GLU A  84      25.461 -12.118 -25.372  1.00  2.030          N  
ATOM   1290  CA  GLU A  84      25.341 -11.321 -26.601  1.00  1.820          C  
ATOM   1291  C   GLU A  84      23.870 -11.005 -26.786  1.00  1.890          C  
ATOM   1292  O   GLU A  84      23.036 -11.899 -26.708  1.00  2.550          O  
ATOM   1293  CB  GLU A  84      25.932 -12.106 -27.772  1.00  2.630          C  
ATOM   1294  CG  GLU A  84      27.459 -12.277 -27.669  1.00  2.630          C  
ATOM   1295  CD  GLU A  84      27.870 -13.389 -26.737  1.00  2.630          C  
ATOM   1296  OE1 GLU A  84      26.995 -14.074 -26.256  1.00  2.630          O  
ATOM   1297  OE2 GLU A  84      29.036 -13.530 -26.479  1.00  2.630          O  
ATOM   1298  H   GLU A  84      25.988 -12.994 -25.397  1.00  2.440          H  
ATOM   1299  HA  GLU A  84      25.873 -10.385 -26.511  1.00  2.180          H  
ATOM   1300 1HB  GLU A  84      25.472 -13.093 -27.824  1.00  3.160          H  
ATOM   1301 2HB  GLU A  84      25.710 -11.589 -28.705  1.00  3.160          H  
ATOM   1302 1HG  GLU A  84      27.853 -12.490 -28.661  1.00  3.160          H  
ATOM   1303 2HG  GLU A  84      27.894 -11.341 -27.331  1.00  3.160          H  
ATOM   1304  N   GLY A  85      23.563  -9.734 -27.041  1.00  1.860          N  
ATOM   1305  CA  GLY A  85      22.161  -9.297 -27.114  1.00  2.210          C  
ATOM   1306  C   GLY A  85      21.531  -9.310 -28.503  1.00  1.630          C  
ATOM   1307  O   GLY A  85      21.939 -10.090 -29.364  1.00  1.900          O  
ATOM   1308  H   GLY A  85      24.332  -9.063 -27.152  1.00  2.230          H  
ATOM   1309 1HA  GLY A  85      21.574  -9.947 -26.471  1.00  2.650          H  
ATOM   1310 2HA  GLY A  85      22.089  -8.316 -26.670  1.00  2.650          H  
ATOM   1311  N   LYS A  86      20.525  -8.441 -28.754  1.00  1.600          N  
ATOM   1312  CA  LYS A  86      19.981  -7.403 -27.852  1.00  1.350          C  
ATOM   1313  C   LYS A  86      19.313  -7.930 -26.576  1.00  1.160          C  
ATOM   1314  O   LYS A  86      18.633  -8.957 -26.569  1.00  1.060          O  
ATOM   1315  CB  LYS A  86      18.949  -6.534 -28.587  1.00  1.990          C  
ATOM   1316  CG  LYS A  86      18.448  -5.313 -27.774  1.00  1.990          C  
ATOM   1317  CD  LYS A  86      17.452  -4.449 -28.532  1.00  1.990          C  
ATOM   1318  CE  LYS A  86      16.067  -5.107 -28.527  1.00  1.990          C  
ATOM   1319  NZ  LYS A  86      14.964  -4.184 -28.935  1.00  1.990          N  
ATOM   1320  H   LYS A  86      20.103  -8.501 -29.673  1.00  1.920          H  
ATOM   1321  HA  LYS A  86      20.798  -6.745 -27.551  1.00  1.620          H  
ATOM   1322 1HB  LYS A  86      19.379  -6.165 -29.516  1.00  2.390          H  
ATOM   1323 2HB  LYS A  86      18.090  -7.137 -28.847  1.00  2.390          H  
ATOM   1324 1HG  LYS A  86      17.938  -5.640 -26.876  1.00  2.390          H  
ATOM   1325 2HG  LYS A  86      19.300  -4.696 -27.478  1.00  2.390          H  
ATOM   1326 1HD  LYS A  86      17.406  -3.486 -28.076  1.00  2.390          H  
ATOM   1327 2HD  LYS A  86      17.781  -4.333 -29.563  1.00  2.390          H  
ATOM   1328 1HE  LYS A  86      16.080  -5.941 -29.207  1.00  2.390          H  
ATOM   1329 2HE  LYS A  86      15.866  -5.470 -27.535  1.00  2.390          H  
ATOM   1330 1HZ  LYS A  86      14.090  -4.695 -28.910  1.00  2.390          H  
ATOM   1331 2HZ  LYS A  86      14.917  -3.392 -28.279  1.00  2.390          H  
ATOM   1332 3HZ  LYS A  86      15.110  -3.835 -29.866  1.00  2.390          H  
ATOM   1333  N   ILE A  87      19.504  -7.205 -25.483  1.00  1.260          N  
ATOM   1334  CA  ILE A  87      18.845  -7.549 -24.233  1.00  1.270          C  
ATOM   1335  C   ILE A  87      17.566  -6.727 -23.983  1.00  1.200          C  
ATOM   1336  O   ILE A  87      17.536  -5.506 -24.144  1.00  1.250          O  
ATOM   1337  CB  ILE A  87      19.850  -7.462 -23.064  1.00  1.770          C  
ATOM   1338  CG1 ILE A  87      20.891  -8.579 -23.183  1.00  1.770          C  
ATOM   1339  CG2 ILE A  87      19.142  -7.346 -21.742  1.00  1.770          C  
ATOM   1340  CD1 ILE A  87      22.047  -8.448 -22.223  1.00  1.770          C  
ATOM   1341  H   ILE A  87      20.080  -6.353 -25.520  1.00  1.510          H  
ATOM   1342  HA  ILE A  87      18.536  -8.593 -24.289  1.00  1.520          H  
ATOM   1343  HB  ILE A  87      20.451  -6.611 -23.216  1.00  2.130          H  
ATOM   1344 1HG1 ILE A  87      20.410  -9.533 -23.020  1.00  2.130          H  
ATOM   1345 2HG1 ILE A  87      21.302  -8.562 -24.190  1.00  2.130          H  
ATOM   1346 1HG2 ILE A  87      19.859  -7.241 -20.943  1.00  2.130          H  
ATOM   1347 2HG2 ILE A  87      18.486  -6.480 -21.720  1.00  2.130          H  
ATOM   1348 3HG2 ILE A  87      18.567  -8.204 -21.607  1.00  2.130          H  
ATOM   1349 1HD1 ILE A  87      22.747  -9.263 -22.398  1.00  2.130          H  
ATOM   1350 2HD1 ILE A  87      22.543  -7.498 -22.400  1.00  2.130          H  
ATOM   1351 3HD1 ILE A  87      21.703  -8.487 -21.196  1.00  2.130          H  
ATOM   1352  N   VAL A  88      16.478  -7.416 -23.636  1.00  1.120          N  
ATOM   1353  CA  VAL A  88      15.216  -6.739 -23.360  1.00  1.080          C  
ATOM   1354  C   VAL A  88      14.857  -6.862 -21.882  1.00  1.120          C  
ATOM   1355  O   VAL A  88      14.548  -7.959 -21.408  1.00  1.250          O  
ATOM   1356  CB  VAL A  88      14.099  -7.396 -24.192  1.00  1.530          C  
ATOM   1357  CG1 VAL A  88      12.740  -6.719 -23.924  1.00  1.530          C  
ATOM   1358  CG2 VAL A  88      14.463  -7.354 -25.671  1.00  1.530          C  
ATOM   1359  H   VAL A  88      16.511  -8.438 -23.565  1.00  1.340          H  
ATOM   1360  HA  VAL A  88      15.309  -5.682 -23.615  1.00  1.300          H  
ATOM   1361  HB  VAL A  88      14.015  -8.419 -23.886  1.00  1.830          H  
ATOM   1362 1HG1 VAL A  88      11.971  -7.231 -24.503  1.00  1.830          H  
ATOM   1363 2HG1 VAL A  88      12.489  -6.786 -22.865  1.00  1.830          H  
ATOM   1364 3HG1 VAL A  88      12.791  -5.670 -24.219  1.00  1.830          H  
ATOM   1365 1HG2 VAL A  88      13.686  -7.851 -26.253  1.00  1.830          H  
ATOM   1366 2HG2 VAL A  88      14.545  -6.322 -25.967  1.00  1.830          H  
ATOM   1367 3HG2 VAL A  88      15.412  -7.866 -25.838  1.00  1.830          H  
ATOM   1368  N   SER A  89      14.760  -5.726 -21.185  1.00  1.090          N  
ATOM   1369  CA  SER A  89      14.472  -5.752 -19.741  1.00  1.170          C  
ATOM   1370  C   SER A  89      13.563  -4.590 -19.327  1.00  1.030          C  
ATOM   1371  O   SER A  89      13.354  -3.651 -20.104  1.00  1.050          O  
ATOM   1372  CB  SER A  89      15.766  -5.695 -18.939  1.00  1.610          C  
ATOM   1373  OG  SER A  89      16.405  -4.459 -19.108  1.00  1.610          O  
ATOM   1374  H   SER A  89      14.968  -4.837 -21.661  1.00  1.310          H  
ATOM   1375  HA  SER A  89      13.957  -6.685 -19.506  1.00  1.400          H  
ATOM   1376 1HB  SER A  89      15.551  -5.854 -17.883  1.00  1.930          H  
ATOM   1377 2HB  SER A  89      16.431  -6.496 -19.263  1.00  1.930          H  
ATOM   1378  HG  SER A  89      17.118  -4.418 -18.449  1.00  1.930          H  
ATOM   1379  N   SER A  90      13.014  -4.650 -18.101  1.00  1.010          N  
ATOM   1380  CA  SER A  90      12.124  -3.588 -17.620  1.00  0.920          C  
ATOM   1381  C   SER A  90      12.350  -3.226 -16.153  1.00  0.850          C  
ATOM   1382  O   SER A  90      12.725  -4.070 -15.314  1.00  0.920          O  
ATOM   1383  CB  SER A  90      10.700  -4.049 -17.750  1.00  1.320          C  
ATOM   1384  OG  SER A  90      10.532  -5.147 -16.910  1.00  1.320          O  
ATOM   1385  H   SER A  90      13.193  -5.444 -17.498  1.00  1.210          H  
ATOM   1386  HA  SER A  90      12.288  -2.692 -18.216  1.00  1.100          H  
ATOM   1387 1HB  SER A  90      10.021  -3.248 -17.457  1.00  1.590          H  
ATOM   1388 2HB  SER A  90      10.481  -4.320 -18.781  1.00  1.590          H  
ATOM   1389  HG  SER A  90       9.574  -5.336 -16.837  1.00  1.590          H  
ATOM   1390  N   TYR A  91      12.083  -1.941 -15.852  1.00  0.800          N  
ATOM   1391  CA  TYR A  91      12.288  -1.388 -14.521  1.00  0.820          C  
ATOM   1392  C   TYR A  91      11.080  -0.573 -13.999  1.00  0.800          C  
ATOM   1393  O   TYR A  91      10.415   0.168 -14.738  1.00  0.890          O  
ATOM   1394  CB  TYR A  91      13.547  -0.503 -14.618  1.00  1.140          C  
ATOM   1395  CG  TYR A  91      14.766  -1.292 -15.178  1.00  1.140          C  
ATOM   1396  CD1 TYR A  91      14.922  -1.404 -16.553  1.00  1.140          C  
ATOM   1397  CD2 TYR A  91      15.678  -1.903 -14.364  1.00  1.140          C  
ATOM   1398  CE1 TYR A  91      15.952  -2.135 -17.088  1.00  1.140          C  
ATOM   1399  CE2 TYR A  91      16.734  -2.628 -14.912  1.00  1.140          C  
ATOM   1400  CZ  TYR A  91      16.857  -2.749 -16.270  1.00  1.140          C  
ATOM   1401  OH  TYR A  91      17.881  -3.490 -16.821  1.00  1.140          O  
ATOM   1402  H   TYR A  91      11.788  -1.304 -16.598  1.00  0.960          H  
ATOM   1403  HA  TYR A  91      12.466  -2.206 -13.823  1.00  0.980          H  
ATOM   1404 1HB  TYR A  91      13.352   0.354 -15.272  1.00  1.370          H  
ATOM   1405 2HB  TYR A  91      13.800  -0.111 -13.634  1.00  1.370          H  
ATOM   1406  HD1 TYR A  91      14.204  -0.923 -17.222  1.00  1.370          H  
ATOM   1407  HD2 TYR A  91      15.575  -1.833 -13.295  1.00  1.370          H  
ATOM   1408  HE1 TYR A  91      16.040  -2.222 -18.159  1.00  1.370          H  
ATOM   1409  HE2 TYR A  91      17.453  -3.113 -14.260  1.00  1.370          H  
ATOM   1410  HH  TYR A  91      18.461  -3.792 -16.111  1.00  1.370          H  
ATOM   1411  N   ASP A  92      10.831  -0.703 -12.692  1.00  0.790          N  
ATOM   1412  CA  ASP A  92       9.811   0.050 -11.949  1.00  0.840          C  
ATOM   1413  C   ASP A  92      10.534   1.039 -11.034  1.00  0.730          C  
ATOM   1414  O   ASP A  92      11.122   0.655 -10.010  1.00  0.900          O  
ATOM   1415  CB  ASP A  92       8.892  -0.909 -11.176  1.00  1.160          C  
ATOM   1416  CG  ASP A  92       7.784  -0.212 -10.358  1.00  1.160          C  
ATOM   1417  OD1 ASP A  92       7.861   0.974 -10.196  1.00  1.160          O  
ATOM   1418  OD2 ASP A  92       6.857  -0.881  -9.908  1.00  1.160          O  
ATOM   1419  H   ASP A  92      11.413  -1.360 -12.170  1.00  0.950          H  
ATOM   1420  HA  ASP A  92       9.203   0.623 -12.653  1.00  1.010          H  
ATOM   1421 1HB  ASP A  92       8.410  -1.577 -11.891  1.00  1.390          H  
ATOM   1422 2HB  ASP A  92       9.485  -1.525 -10.531  1.00  1.390          H  
ATOM   1423  N   ASP A  93      10.573   2.297 -11.461  1.00  0.910          N  
ATOM   1424  CA  ASP A  93      11.379   3.301 -10.797  1.00  1.170          C  
ATOM   1425  C   ASP A  93      10.598   4.252  -9.895  1.00  0.970          C  
ATOM   1426  O   ASP A  93       9.587   4.862 -10.280  1.00  1.220          O  
ATOM   1427  CB  ASP A  93      12.177   4.037 -11.852  1.00  1.530          C  
ATOM   1428  CG  ASP A  93      13.194   3.112 -12.499  1.00  1.530          C  
ATOM   1429  OD1 ASP A  93      13.958   2.517 -11.781  1.00  1.530          O  
ATOM   1430  OD2 ASP A  93      13.179   2.994 -13.694  1.00  1.530          O  
ATOM   1431  H   ASP A  93      10.022   2.571 -12.281  1.00  1.090          H  
ATOM   1432  HA  ASP A  93      12.096   2.785 -10.156  1.00  1.400          H  
ATOM   1433 1HB  ASP A  93      11.506   4.404 -12.615  1.00  1.840          H  
ATOM   1434 2HB  ASP A  93      12.691   4.873 -11.396  1.00  1.840          H  
ATOM   1435  N   GLU A  94      11.042   4.328  -8.651  1.00  1.160          N  
ATOM   1436  CA  GLU A  94      10.437   5.192  -7.651  1.00  1.340          C  
ATOM   1437  C   GLU A  94      11.060   6.584  -7.719  1.00  1.670          C  
ATOM   1438  O   GLU A  94      12.186   6.754  -8.189  1.00  1.910          O  
ATOM   1439  CB  GLU A  94      10.604   4.622  -6.241  1.00  1.800          C  
ATOM   1440  CG  GLU A  94       9.890   3.305  -5.962  1.00  1.800          C  
ATOM   1441  CD  GLU A  94      10.001   2.862  -4.493  1.00  1.800          C  
ATOM   1442  OE1 GLU A  94      10.739   3.480  -3.725  1.00  1.800          O  
ATOM   1443  OE2 GLU A  94       9.349   1.906  -4.148  1.00  1.800          O  
ATOM   1444  H   GLU A  94      11.870   3.768  -8.399  1.00  1.390          H  
ATOM   1445  HA  GLU A  94       9.371   5.282  -7.863  1.00  1.610          H  
ATOM   1446 1HB  GLU A  94      11.661   4.449  -6.080  1.00  2.160          H  
ATOM   1447 2HB  GLU A  94      10.269   5.351  -5.510  1.00  2.160          H  
ATOM   1448 1HG  GLU A  94       8.839   3.405  -6.230  1.00  2.160          H  
ATOM   1449 2HG  GLU A  94      10.329   2.534  -6.602  1.00  2.160          H  
ATOM   1450  N   ASN A  95      10.372   7.589  -7.180  1.00  1.930          N  
ATOM   1451  CA  ASN A  95      10.893   8.960  -7.154  1.00  2.440          C  
ATOM   1452  C   ASN A  95      11.900   9.149  -6.019  1.00  2.550          C  
ATOM   1453  O   ASN A  95      12.483  10.220  -5.832  1.00  2.930          O  
ATOM   1454  CB  ASN A  95       9.745   9.924  -7.006  1.00  3.210          C  
ATOM   1455  CG  ASN A  95       9.060   9.680  -5.733  1.00  3.210          C  
ATOM   1456  OD1 ASN A  95       8.879   8.499  -5.385  1.00  3.210          O  
ATOM   1457  ND2 ASN A  95       8.689  10.712  -5.024  1.00  3.210          N  
ATOM   1458  H   ASN A  95       9.453   7.420  -6.772  1.00  2.320          H  
ATOM   1459  HA  ASN A  95      11.408   9.154  -8.097  1.00  2.930          H  
ATOM   1460 1HB  ASN A  95      10.110  10.950  -7.037  1.00  3.850          H  
ATOM   1461 2HB  ASN A  95       9.034   9.792  -7.815  1.00  3.850          H  
ATOM   1462 1HD2 ASN A  95       8.228  10.577  -4.148  1.00  3.850          H  
ATOM   1463 2HD2 ASN A  95       8.870  11.637  -5.356  1.00  3.850          H  
ATOM   1464  N   THR A  96      12.146   8.056  -5.326  1.00  2.330          N  
ATOM   1465  CA  THR A  96      13.068   7.904  -4.235  1.00  2.470          C  
ATOM   1466  C   THR A  96      14.422   7.494  -4.795  1.00  2.330          C  
ATOM   1467  O   THR A  96      15.427   7.476  -4.079  1.00  2.500          O  
ATOM   1468  CB  THR A  96      12.559   6.779  -3.328  1.00  3.400          C  
ATOM   1469  OG1 THR A  96      12.604   5.541  -4.084  1.00  3.400          O  
ATOM   1470  CG2 THR A  96      11.108   7.071  -2.940  1.00  3.400          C  
ATOM   1471  H   THR A  96      11.602   7.239  -5.557  1.00  2.800          H  
ATOM   1472  HA  THR A  96      13.163   8.847  -3.693  1.00  2.960          H  
ATOM   1473  HB  THR A  96      13.180   6.695  -2.437  1.00  4.080          H  
ATOM   1474  HG1 THR A  96      12.063   4.827  -3.640  1.00  4.080          H  
ATOM   1475 1HG2 THR A  96      10.736   6.260  -2.313  1.00  4.080          H  
ATOM   1476 2HG2 THR A  96      11.062   8.009  -2.391  1.00  4.080          H  
ATOM   1477 3HG2 THR A  96      10.486   7.144  -3.820  1.00  4.080          H  
ATOM   1478  N   GLY A  97      14.425   7.121  -6.083  1.00  2.110          N  
ATOM   1479  CA  GLY A  97      15.593   6.635  -6.790  1.00  2.120          C  
ATOM   1480  C   GLY A  97      15.682   5.110  -6.766  1.00  1.890          C  
ATOM   1481  O   GLY A  97      16.474   4.520  -7.501  1.00  2.060          O  
ATOM   1482  H   GLY A  97      13.564   7.174  -6.628  1.00  2.530          H  
ATOM   1483 1HA  GLY A  97      15.547   6.980  -7.824  1.00  2.540          H  
ATOM   1484 2HA  GLY A  97      16.478   7.070  -6.357  1.00  2.540          H  
ATOM   1485  N   ARG A  98      14.861   4.463  -5.938  1.00  1.730          N  
ATOM   1486  CA  ARG A  98      14.876   3.010  -5.853  1.00  1.650          C  
ATOM   1487  C   ARG A  98      14.430   2.394  -7.168  1.00  1.420          C  
ATOM   1488  O   ARG A  98      13.407   2.790  -7.739  1.00  1.260          O  
ATOM   1489  CB  ARG A  98      13.974   2.530  -4.719  1.00  2.340          C  
ATOM   1490  CG  ARG A  98      13.905   1.015  -4.517  1.00  2.340          C  
ATOM   1491  CD  ARG A  98      13.075   0.640  -3.325  1.00  2.340          C  
ATOM   1492  NE  ARG A  98      13.693   1.018  -2.040  1.00  2.340          N  
ATOM   1493  CZ  ARG A  98      13.169   0.784  -0.826  1.00  2.340          C  
ATOM   1494  NH1 ARG A  98      12.006   0.171  -0.682  1.00  2.340          N  
ATOM   1495  NH2 ARG A  98      13.859   1.188   0.227  1.00  2.340          N  
ATOM   1496  H   ARG A  98      14.209   4.990  -5.355  1.00  2.080          H  
ATOM   1497  HA  ARG A  98      15.896   2.687  -5.657  1.00  1.980          H  
ATOM   1498 1HB  ARG A  98      14.298   2.982  -3.783  1.00  2.810          H  
ATOM   1499 2HB  ARG A  98      12.967   2.868  -4.903  1.00  2.810          H  
ATOM   1500 1HG  ARG A  98      13.433   0.562  -5.391  1.00  2.810          H  
ATOM   1501 2HG  ARG A  98      14.900   0.596  -4.394  1.00  2.810          H  
ATOM   1502 1HD  ARG A  98      12.109   1.138  -3.399  1.00  2.810          H  
ATOM   1503 2HD  ARG A  98      12.928  -0.438  -3.327  1.00  2.810          H  
ATOM   1504  HE  ARG A  98      14.595   1.514  -2.035  1.00  2.810          H  
ATOM   1505 1HH1 ARG A  98      11.484  -0.126  -1.495  1.00  2.810          H  
ATOM   1506 2HH1 ARG A  98      11.631   0.008   0.240  1.00  2.810          H  
ATOM   1507 1HH2 ARG A  98      14.774   1.659   0.062  1.00  2.810          H  
ATOM   1508 2HH2 ARG A  98      13.519   1.037   1.159  1.00  2.810          H  
ATOM   1509  N   CYS A  99      15.197   1.414  -7.639  1.00  1.490          N  
ATOM   1510  CA  CYS A  99      14.897   0.755  -8.904  1.00  1.320          C  
ATOM   1511  C   CYS A  99      14.507  -0.714  -8.742  1.00  1.260          C  
ATOM   1512  O   CYS A  99      15.347  -1.546  -8.417  1.00  1.550          O  
ATOM   1513  CB  CYS A  99      16.121   0.855  -9.811  1.00  1.920          C  
ATOM   1514  SG  CYS A  99      15.880   0.167 -11.414  1.00  1.920          S  
ATOM   1515  H   CYS A  99      16.032   1.141  -7.110  1.00  1.790          H  
ATOM   1516  HA  CYS A  99      14.069   1.280  -9.386  1.00  1.580          H  
ATOM   1517 1HB  CYS A  99      16.385   1.905  -9.938  1.00  2.300          H  
ATOM   1518 2HB  CYS A  99      16.968   0.355  -9.342  1.00  2.300          H  
ATOM   1519  HG  CYS A  99      14.954   1.109 -11.791  1.00  2.300          H  
ATOM   1520  N   ARG A 100      13.235  -1.045  -8.942  1.00  1.100          N  
ATOM   1521  CA  ARG A 100      12.804  -2.430  -8.790  1.00  1.190          C  
ATOM   1522  C   ARG A 100      12.829  -3.123 -10.154  1.00  1.030          C  
ATOM   1523  O   ARG A 100      12.378  -2.579 -11.166  1.00  0.830          O  
ATOM   1524  CB  ARG A 100      11.416  -2.529  -8.178  1.00  1.630          C  
ATOM   1525  CG  ARG A 100      10.931  -3.967  -7.921  1.00  1.630          C  
ATOM   1526  CD  ARG A 100       9.615  -4.007  -7.230  1.00  1.630          C  
ATOM   1527  NE  ARG A 100       8.547  -3.518  -8.103  1.00  1.630          N  
ATOM   1528  CZ  ARG A 100       7.851  -4.279  -8.989  1.00  1.630          C  
ATOM   1529  NH1 ARG A 100       8.104  -5.573  -9.117  1.00  1.630          N  
ATOM   1530  NH2 ARG A 100       6.914  -3.717  -9.738  1.00  1.630          N  
ATOM   1531  H   ARG A 100      12.555  -0.332  -9.223  1.00  1.320          H  
ATOM   1532  HA  ARG A 100      13.502  -2.944  -8.129  1.00  1.430          H  
ATOM   1533 1HB  ARG A 100      11.413  -2.006  -7.222  1.00  1.960          H  
ATOM   1534 2HB  ARG A 100      10.707  -2.033  -8.809  1.00  1.960          H  
ATOM   1535 1HG  ARG A 100      10.822  -4.490  -8.871  1.00  1.960          H  
ATOM   1536 2HG  ARG A 100      11.658  -4.492  -7.301  1.00  1.960          H  
ATOM   1537 1HD  ARG A 100       9.382  -5.021  -6.914  1.00  1.960          H  
ATOM   1538 2HD  ARG A 100       9.654  -3.361  -6.352  1.00  1.960          H  
ATOM   1539  HE  ARG A 100       8.301  -2.527  -8.047  1.00  1.960          H  
ATOM   1540 1HH1 ARG A 100       8.817  -6.013  -8.556  1.00  1.960          H  
ATOM   1541 2HH1 ARG A 100       7.583  -6.123  -9.784  1.00  1.960          H  
ATOM   1542 1HH2 ARG A 100       6.725  -2.699  -9.660  1.00  1.960          H  
ATOM   1543 2HH2 ARG A 100       6.395  -4.261 -10.406  1.00  1.960          H  
ATOM   1544  N   LEU A 101      13.322  -4.347 -10.204  1.00  1.320          N  
ATOM   1545  CA  LEU A 101      13.365  -5.040 -11.485  1.00  1.290          C  
ATOM   1546  C   LEU A 101      12.336  -6.134 -11.614  1.00  1.280          C  
ATOM   1547  O   LEU A 101      12.056  -6.867 -10.655  1.00  1.480          O  
ATOM   1548  CB  LEU A 101      14.736  -5.682 -11.697  1.00  1.820          C  
ATOM   1549  CG  LEU A 101      15.851  -4.782 -12.205  1.00  1.820          C  
ATOM   1550  CD1 LEU A 101      16.358  -3.820 -11.130  1.00  1.820          C  
ATOM   1551  CD2 LEU A 101      16.957  -5.637 -12.661  1.00  1.820          C  
ATOM   1552  H   LEU A 101      13.690  -4.783  -9.369  1.00  1.580          H  
ATOM   1553  HA  LEU A 101      13.188  -4.319 -12.284  1.00  1.550          H  
ATOM   1554 1HB  LEU A 101      15.065  -6.111 -10.752  1.00  2.180          H  
ATOM   1555 2HB  LEU A 101      14.614  -6.497 -12.415  1.00  2.180          H  
ATOM   1556  HG  LEU A 101      15.477  -4.212 -13.019  1.00  2.180          H  
ATOM   1557 1HD1 LEU A 101      17.160  -3.209 -11.541  1.00  2.180          H  
ATOM   1558 2HD1 LEU A 101      15.579  -3.165 -10.785  1.00  2.180          H  
ATOM   1559 3HD1 LEU A 101      16.738  -4.402 -10.300  1.00  2.180          H  
ATOM   1560 1HD2 LEU A 101      17.771  -5.027 -13.043  1.00  2.180          H  
ATOM   1561 2HD2 LEU A 101      17.306  -6.217 -11.818  1.00  2.180          H  
ATOM   1562 3HD2 LEU A 101      16.600  -6.296 -13.439  1.00  2.180          H  
ATOM   1563  N   GLU A 102      11.840  -6.325 -12.831  1.00  1.150          N  
ATOM   1564  CA  GLU A 102      10.951  -7.454 -13.070  1.00  1.250          C  
ATOM   1565  C   GLU A 102      11.827  -8.672 -13.329  1.00  1.360          C  
ATOM   1566  O   GLU A 102      12.113  -9.039 -14.460  1.00  1.370          O  
ATOM   1567  CB  GLU A 102       9.957  -7.176 -14.207  1.00  1.710          C  
ATOM   1568  CG  GLU A 102       8.965  -6.033 -13.880  1.00  1.710          C  
ATOM   1569  CD  GLU A 102       7.906  -5.740 -14.954  1.00  1.710          C  
ATOM   1570  OE1 GLU A 102       8.112  -6.048 -16.112  1.00  1.710          O  
ATOM   1571  OE2 GLU A 102       6.878  -5.224 -14.587  1.00  1.710          O  
ATOM   1572  H   GLU A 102      12.085  -5.672 -13.591  1.00  1.380          H  
ATOM   1573  HA  GLU A 102      10.370  -7.648 -12.168  1.00  1.500          H  
ATOM   1574 1HB  GLU A 102      10.504  -6.919 -15.109  1.00  2.050          H  
ATOM   1575 2HB  GLU A 102       9.382  -8.079 -14.417  1.00  2.050          H  
ATOM   1576 1HG  GLU A 102       8.456  -6.284 -12.951  1.00  2.050          H  
ATOM   1577 2HG  GLU A 102       9.543  -5.124 -13.703  1.00  2.050          H  
ATOM   1578  N   LEU A 103      12.302  -9.273 -12.245  1.00  1.520          N  
ATOM   1579  CA  LEU A 103      13.283 -10.359 -12.296  1.00  1.660          C  
ATOM   1580  C   LEU A 103      12.719 -11.610 -12.963  1.00  1.780          C  
ATOM   1581  O   LEU A 103      13.441 -12.413 -13.572  1.00  1.940          O  
ATOM   1582  CB  LEU A 103      13.775 -10.643 -10.859  1.00  2.270          C  
ATOM   1583  CG  LEU A 103      12.773 -11.307  -9.835  1.00  2.270          C  
ATOM   1584  CD1 LEU A 103      12.882 -12.857  -9.886  1.00  2.270          C  
ATOM   1585  CD2 LEU A 103      13.087 -10.789  -8.429  1.00  2.270          C  
ATOM   1586  H   LEU A 103      11.999  -8.885 -11.345  1.00  1.820          H  
ATOM   1587  HA  LEU A 103      14.128 -10.016 -12.891  1.00  1.990          H  
ATOM   1588 1HB  LEU A 103      14.633 -11.293 -10.914  1.00  2.720          H  
ATOM   1589 2HB  LEU A 103      14.098  -9.697 -10.428  1.00  2.720          H  
ATOM   1590  HG  LEU A 103      11.752 -11.035 -10.096  1.00  2.720          H  
ATOM   1591 1HD1 LEU A 103      12.184 -13.285  -9.172  1.00  2.720          H  
ATOM   1592 2HD1 LEU A 103      12.656 -13.248 -10.860  1.00  2.720          H  
ATOM   1593 3HD1 LEU A 103      13.900 -13.152  -9.621  1.00  2.720          H  
ATOM   1594 1HD2 LEU A 103      12.392 -11.231  -7.716  1.00  2.720          H  
ATOM   1595 2HD2 LEU A 103      14.110 -11.064  -8.157  1.00  2.720          H  
ATOM   1596 3HD2 LEU A 103      12.985  -9.704  -8.407  1.00  2.720          H  
ATOM   1597  N   GLN A 104      11.401 -11.760 -12.864  1.00  1.800          N  
ATOM   1598  CA  GLN A 104      10.663 -12.886 -13.405  1.00  2.000          C  
ATOM   1599  C   GLN A 104      10.432 -12.796 -14.913  1.00  1.860          C  
ATOM   1600  O   GLN A 104       9.856 -13.714 -15.500  1.00  2.030          O  
ATOM   1601  CB  GLN A 104       9.302 -13.011 -12.705  1.00  2.720          C  
ATOM   1602  CG  GLN A 104       8.289 -11.892 -13.053  1.00  2.720          C  
ATOM   1603  CD  GLN A 104       8.420 -10.668 -12.175  1.00  2.720          C  
ATOM   1604  OE1 GLN A 104       9.504 -10.350 -11.665  1.00  2.720          O  
ATOM   1605  NE2 GLN A 104       7.319  -9.963 -11.996  1.00  2.720          N  
ATOM   1606  H   GLN A 104      10.884 -11.058 -12.338  1.00  2.160          H  
ATOM   1607  HA  GLN A 104      11.240 -13.790 -13.211  1.00  2.400          H  
ATOM   1608 1HB  GLN A 104       8.849 -13.966 -12.967  1.00  3.260          H  
ATOM   1609 2HB  GLN A 104       9.452 -13.005 -11.625  1.00  3.260          H  
ATOM   1610 1HG  GLN A 104       8.405 -11.578 -14.083  1.00  3.260          H  
ATOM   1611 2HG  GLN A 104       7.288 -12.295 -12.912  1.00  3.260          H  
ATOM   1612 1HE2 GLN A 104       7.333  -9.142 -11.427  1.00  3.260          H  
ATOM   1613 2HE2 GLN A 104       6.462 -10.252 -12.427  1.00  3.260          H  
ATOM   1614  N   LYS A 105      10.799 -11.674 -15.531  1.00  1.630          N  
ATOM   1615  CA  LYS A 105      10.552 -11.493 -16.949  1.00  1.580          C  
ATOM   1616  C   LYS A 105      11.796 -10.977 -17.663  1.00  1.350          C  
ATOM   1617  O   LYS A 105      12.536 -10.151 -17.138  1.00  1.460          O  
ATOM   1618  CB  LYS A 105       9.370 -10.534 -17.126  1.00  2.230          C  
ATOM   1619  CG  LYS A 105       8.951 -10.249 -18.563  1.00  2.230          C  
ATOM   1620  CD  LYS A 105       7.704  -9.362 -18.601  1.00  2.230          C  
ATOM   1621  CE  LYS A 105       7.271  -9.076 -20.034  1.00  2.230          C  
ATOM   1622  NZ  LYS A 105       6.048  -8.226 -20.088  1.00  2.230          N  
ATOM   1623  H   LYS A 105      11.285 -10.928 -15.022  1.00  1.960          H  
ATOM   1624  HA  LYS A 105      10.298 -12.457 -17.387  1.00  1.900          H  
ATOM   1625 1HB  LYS A 105       8.505 -10.933 -16.599  1.00  2.680          H  
ATOM   1626 2HB  LYS A 105       9.620  -9.577 -16.657  1.00  2.680          H  
ATOM   1627 1HG  LYS A 105       9.759  -9.732 -19.088  1.00  2.680          H  
ATOM   1628 2HG  LYS A 105       8.746 -11.186 -19.079  1.00  2.680          H  
ATOM   1629 1HD  LYS A 105       6.888  -9.858 -18.074  1.00  2.680          H  
ATOM   1630 2HD  LYS A 105       7.918  -8.414 -18.095  1.00  2.680          H  
ATOM   1631 1HE  LYS A 105       8.080  -8.566 -20.555  1.00  2.680          H  
ATOM   1632 2HE  LYS A 105       7.066 -10.020 -20.539  1.00  2.680          H  
ATOM   1633 1HZ  LYS A 105       5.793  -8.060 -21.052  1.00  2.680          H  
ATOM   1634 2HZ  LYS A 105       5.289  -8.696 -19.615  1.00  2.680          H  
ATOM   1635 3HZ  LYS A 105       6.231  -7.343 -19.631  1.00  2.680          H  
ATOM   1636  N   TYR A 106      12.020 -11.434 -18.884  1.00  1.280          N  
ATOM   1637  CA  TYR A 106      13.171 -10.947 -19.625  1.00  1.280          C  
ATOM   1638  C   TYR A 106      12.914 -11.286 -21.088  1.00  1.310          C  
ATOM   1639  O   TYR A 106      11.740 -11.099 -21.407  1.00  1.580          O  
ATOM   1640  CB  TYR A 106      14.429 -11.614 -19.105  1.00  1.790          C  
ATOM   1641  CG  TYR A 106      15.670 -10.802 -19.140  1.00  1.790          C  
ATOM   1642  CD1 TYR A 106      15.922  -9.955 -18.078  1.00  1.790          C  
ATOM   1643  CD2 TYR A 106      16.556 -10.889 -20.172  1.00  1.790          C  
ATOM   1644  CE1 TYR A 106      17.059  -9.225 -18.056  1.00  1.790          C  
ATOM   1645  CE2 TYR A 106      17.675 -10.181 -20.145  1.00  1.790          C  
ATOM   1646  CZ  TYR A 106      17.936  -9.346 -19.085  1.00  1.790          C  
ATOM   1647  OH  TYR A 106      19.080  -8.644 -19.051  1.00  1.790          O  
ATOM   1648  H   TYR A 106      11.399 -12.116 -19.296  1.00  1.540          H  
ATOM   1649  HA  TYR A 106      13.249  -9.863 -19.530  1.00  1.540          H  
ATOM   1650 1HB  TYR A 106      14.275 -11.947 -18.079  1.00  2.150          H  
ATOM   1651 2HB  TYR A 106      14.595 -12.486 -19.702  1.00  2.150          H  
ATOM   1652  HD1 TYR A 106      15.206  -9.887 -17.254  1.00  2.150          H  
ATOM   1653  HD2 TYR A 106      16.366 -11.541 -21.012  1.00  2.150          H  
ATOM   1654  HE1 TYR A 106      17.272  -8.561 -17.222  1.00  2.150          H  
ATOM   1655  HE2 TYR A 106      18.382 -10.280 -20.967  1.00  2.150          H  
ATOM   1656  HH  TYR A 106      19.114  -8.145 -18.241  1.00  2.150          H  
ATOM   1657  N   GLU A 107      13.871 -10.843 -21.897  1.00  1.160          N  
ATOM   1658  CA  GLU A 107      14.078 -11.585 -23.151  1.00  1.240          C  
ATOM   1659  C   GLU A 107      15.444 -11.373 -23.802  1.00  1.230          C  
ATOM   1660  O   GLU A 107      16.031 -10.287 -23.722  1.00  1.440          O  
ATOM   1661  CB  GLU A 107      12.956 -11.254 -24.165  1.00  1.700          C  
ATOM   1662  CG  GLU A 107      13.158 -11.821 -25.577  1.00  1.700          C  
ATOM   1663  CD  GLU A 107      11.996 -11.580 -26.491  1.00  1.700          C  
ATOM   1664  OE1 GLU A 107      10.946 -11.242 -26.020  1.00  1.700          O  
ATOM   1665  OE2 GLU A 107      12.168 -11.709 -27.679  1.00  1.700          O  
ATOM   1666  H   GLU A 107      13.859  -9.828 -22.030  1.00  1.390          H  
ATOM   1667  HA  GLU A 107      14.001 -12.651 -22.919  1.00  1.490          H  
ATOM   1668 1HB  GLU A 107      12.021 -11.678 -23.810  1.00  2.040          H  
ATOM   1669 2HB  GLU A 107      12.806 -10.193 -24.240  1.00  2.040          H  
ATOM   1670 1HG  GLU A 107      14.023 -11.346 -26.032  1.00  2.040          H  
ATOM   1671 2HG  GLU A 107      13.348 -12.890 -25.506  1.00  2.040          H  
ATOM   1672  N   LEU A 108      15.970 -12.416 -24.446  1.00  1.180          N  
ATOM   1673  CA  LEU A 108      17.200 -12.249 -25.223  1.00  1.260          C  
ATOM   1674  C   LEU A 108      16.817 -12.307 -26.699  1.00  1.280          C  
ATOM   1675  O   LEU A 108      16.325 -13.330 -27.189  1.00  1.510          O  
ATOM   1676  CB  LEU A 108      18.215 -13.332 -24.862  1.00  1.730          C  
ATOM   1677  CG  LEU A 108      19.731 -13.176 -25.279  1.00  1.730          C  
ATOM   1678  CD1 LEU A 108      19.918 -13.238 -26.810  1.00  1.730          C  
ATOM   1679  CD2 LEU A 108      20.303 -11.889 -24.687  1.00  1.730          C  
ATOM   1680  H   LEU A 108      15.496 -13.330 -24.412  1.00  1.420          H  
ATOM   1681  HA  LEU A 108      17.612 -11.264 -25.020  1.00  1.510          H  
ATOM   1682 1HB  LEU A 108      18.203 -13.424 -23.816  1.00  2.080          H  
ATOM   1683 2HB  LEU A 108      17.871 -14.276 -25.278  1.00  2.080          H  
ATOM   1684  HG  LEU A 108      20.268 -14.008 -24.861  1.00  2.080          H  
ATOM   1685 1HD1 LEU A 108      20.976 -13.182 -27.043  1.00  2.080          H  
ATOM   1686 2HD1 LEU A 108      19.523 -14.182 -27.167  1.00  2.080          H  
ATOM   1687 3HD1 LEU A 108      19.427 -12.425 -27.305  1.00  2.080          H  
ATOM   1688 1HD2 LEU A 108      21.361 -11.823 -24.926  1.00  2.080          H  
ATOM   1689 2HD2 LEU A 108      19.799 -11.020 -25.095  1.00  2.080          H  
ATOM   1690 3HD2 LEU A 108      20.183 -11.909 -23.606  1.00  2.080          H  
ATOM   1691  N   GLU A 109      17.021 -11.213 -27.430  1.00  1.210          N  
ATOM   1692  CA  GLU A 109      16.549 -11.164 -28.804  1.00  1.380          C  
ATOM   1693  C   GLU A 109      17.478 -11.873 -29.783  1.00  1.540          C  
ATOM   1694  O   GLU A 109      18.165 -11.258 -30.609  1.00  1.740          O  
ATOM   1695  CB  GLU A 109      16.339  -9.707 -29.236  1.00  1.860          C  
ATOM   1696  CG  GLU A 109      15.607  -9.526 -30.584  1.00  1.860          C  
ATOM   1697  CD  GLU A 109      15.365  -8.076 -30.936  1.00  1.860          C  
ATOM   1698  OE1 GLU A 109      16.304  -7.410 -31.298  1.00  1.860          O  
ATOM   1699  OE2 GLU A 109      14.244  -7.625 -30.809  1.00  1.860          O  
ATOM   1700  H   GLU A 109      17.494 -10.398 -27.028  1.00  1.450          H  
ATOM   1701  HA  GLU A 109      15.581 -11.667 -28.846  1.00  1.660          H  
ATOM   1702 1HB  GLU A 109      15.783  -9.171 -28.464  1.00  2.240          H  
ATOM   1703 2HB  GLU A 109      17.308  -9.231 -29.327  1.00  2.240          H  
ATOM   1704 1HG  GLU A 109      16.183  -9.984 -31.386  1.00  2.240          H  
ATOM   1705 2HG  GLU A 109      14.651 -10.048 -30.532  1.00  2.240          H  
ATOM   1706  N   ASP A 110      17.447 -13.196 -29.749  1.00  1.960          N  
ATOM   1707  CA  ASP A 110      18.289 -13.999 -30.631  1.00  2.520          C  
ATOM   1708  C   ASP A 110      17.606 -14.101 -31.993  1.00  2.880          C  
ATOM   1709  O   ASP A 110      17.098 -15.156 -32.398  1.00  3.090          O  
ATOM   1710  CB  ASP A 110      18.539 -15.402 -30.062  1.00  3.300          C  
ATOM   1711  CG  ASP A 110      19.617 -16.188 -30.848  1.00  3.300          C  
ATOM   1712  OD1 ASP A 110      20.355 -15.556 -31.578  1.00  3.300          O  
ATOM   1713  OD2 ASP A 110      19.697 -17.395 -30.713  1.00  3.300          O  
ATOM   1714  H   ASP A 110      16.852 -13.624 -29.031  1.00  2.350          H  
ATOM   1715  HA  ASP A 110      19.248 -13.497 -30.759  1.00  3.020          H  
ATOM   1716 1HB  ASP A 110      18.859 -15.319 -29.032  1.00  3.960          H  
ATOM   1717 2HB  ASP A 110      17.610 -15.967 -30.057  1.00  3.960          H  
ATOM   1718  N   GLY A 111      17.595 -12.991 -32.714  1.00  3.420          N  
ATOM   1719  CA  GLY A 111      16.883 -12.938 -33.973  1.00  4.190          C  
ATOM   1720  C   GLY A 111      15.403 -13.177 -33.701  1.00  4.220          C  
ATOM   1721  O   GLY A 111      14.767 -12.421 -32.968  1.00  4.790          O  
ATOM   1722  H   GLY A 111      18.039 -12.167 -32.300  1.00  4.100          H  
ATOM   1723 1HA  GLY A 111      17.027 -11.963 -34.437  1.00  5.030          H  
ATOM   1724 2HA  GLY A 111      17.272 -13.695 -34.653  1.00  5.030          H  
ATOM   1725  N   SER A 112      14.839 -14.205 -34.328  1.00  4.120          N  
ATOM   1726  CA  SER A 112      13.425 -14.539 -34.174  1.00  4.640          C  
ATOM   1727  C   SER A 112      13.097 -15.327 -32.898  1.00  4.990          C  
ATOM   1728  O   SER A 112      11.920 -15.563 -32.609  1.00  5.720          O  
ATOM   1729  CB  SER A 112      12.952 -15.326 -35.386  1.00  6.290          C  
ATOM   1730  OG  SER A 112      13.553 -16.605 -35.452  1.00  6.290          O  
ATOM   1731  H   SER A 112      15.408 -14.797 -34.916  1.00  4.940          H  
ATOM   1732  HA  SER A 112      12.867 -13.603 -34.137  1.00  5.570          H  
ATOM   1733 1HB  SER A 112      11.868 -15.434 -35.344  1.00  7.550          H  
ATOM   1734 2HB  SER A 112      13.187 -14.767 -36.289  1.00  7.550          H  
ATOM   1735  HG  SER A 112      13.299 -16.964 -36.313  1.00  7.550          H  
ATOM   1736  N   GLN A 113      14.120 -15.774 -32.163  1.00  4.740          N  
ATOM   1737  CA  GLN A 113      13.896 -16.601 -30.983  1.00  5.350          C  
ATOM   1738  C   GLN A 113      13.963 -15.841 -29.667  1.00  5.030          C  
ATOM   1739  O   GLN A 113      15.043 -15.542 -29.153  1.00  5.100          O  
ATOM   1740  CB  GLN A 113      14.902 -17.750 -30.960  1.00  7.250          C  
ATOM   1741  CG  GLN A 113      14.816 -18.626 -32.188  1.00  7.250          C  
ATOM   1742  CD  GLN A 113      13.472 -19.276 -32.318  1.00  7.250          C  
ATOM   1743  OE1 GLN A 113      13.043 -20.026 -31.435  1.00  7.250          O  
ATOM   1744  NE2 GLN A 113      12.778 -18.983 -33.412  1.00  7.250          N  
ATOM   1745  H   GLN A 113      15.077 -15.529 -32.432  1.00  5.690          H  
ATOM   1746  HA  GLN A 113      12.896 -17.026 -31.054  1.00  6.420          H  
ATOM   1747 1HB  GLN A 113      15.912 -17.348 -30.910  1.00  8.700          H  
ATOM   1748 2HB  GLN A 113      14.744 -18.365 -30.076  1.00  8.700          H  
ATOM   1749 1HG  GLN A 113      14.988 -18.016 -33.075  1.00  8.700          H  
ATOM   1750 2HG  GLN A 113      15.573 -19.404 -32.117  1.00  8.700          H  
ATOM   1751 1HE2 GLN A 113      11.869 -19.378 -33.550  1.00  8.700          H  
ATOM   1752 2HE2 GLN A 113      13.157 -18.349 -34.110  1.00  8.700          H  
ATOM   1753  N   GLY A 114      12.797 -15.582 -29.076  1.00  4.930          N  
ATOM   1754  CA  GLY A 114      12.697 -14.830 -27.821  1.00  4.780          C  
ATOM   1755  C   GLY A 114      13.044 -15.738 -26.645  1.00  4.740          C  
ATOM   1756  O   GLY A 114      12.177 -16.165 -25.882  1.00  4.910          O  
ATOM   1757  H   GLY A 114      11.944 -15.883 -29.533  1.00  5.920          H  
ATOM   1758 1HA  GLY A 114      13.386 -13.982 -27.849  1.00  5.740          H  
ATOM   1759 2HA  GLY A 114      11.692 -14.424 -27.705  1.00  5.740          H  
ATOM   1760  N   LEU A 115      14.321 -16.074 -26.551  1.00  4.760          N  
ATOM   1761  CA  LEU A 115      14.820 -17.028 -25.574  1.00  4.930          C  
ATOM   1762  C   LEU A 115      14.585 -16.572 -24.138  1.00  5.190          C  
ATOM   1763  O   LEU A 115      14.764 -15.394 -23.779  1.00  5.280          O  
ATOM   1764  CB  LEU A 115      16.312 -17.275 -25.825  1.00  6.830          C  
ATOM   1765  CG  LEU A 115      16.689 -17.959 -27.187  1.00  6.830          C  
ATOM   1766  CD1 LEU A 115      18.191 -17.986 -27.306  1.00  6.830          C  
ATOM   1767  CD2 LEU A 115      16.125 -19.373 -27.275  1.00  6.830          C  
ATOM   1768  H   LEU A 115      14.945 -15.659 -27.250  1.00  5.710          H  
ATOM   1769  HA  LEU A 115      14.276 -17.957 -25.701  1.00  5.920          H  
ATOM   1770 1HB  LEU A 115      16.825 -16.317 -25.801  1.00  8.200          H  
ATOM   1771 2HB  LEU A 115      16.715 -17.883 -25.013  1.00  8.200          H  
ATOM   1772  HG  LEU A 115      16.304 -17.365 -28.007  1.00  8.200          H  
ATOM   1773 1HD1 LEU A 115      18.488 -18.430 -28.258  1.00  8.200          H  
ATOM   1774 2HD1 LEU A 115      18.586 -16.971 -27.255  1.00  8.200          H  
ATOM   1775 3HD1 LEU A 115      18.614 -18.565 -26.499  1.00  8.200          H  
ATOM   1776 1HD2 LEU A 115      16.421 -19.809 -28.231  1.00  8.200          H  
ATOM   1777 2HD2 LEU A 115      16.529 -19.976 -26.460  1.00  8.200          H  
ATOM   1778 3HD2 LEU A 115      15.043 -19.360 -27.218  1.00  8.200          H  
ATOM   1779  N   ALA A 116      14.153 -17.544 -23.315  1.00  5.500          N  
ATOM   1780  CA  ALA A 116      13.879 -17.333 -21.898  1.00  5.940          C  
ATOM   1781  C   ALA A 116      15.133 -17.051 -21.110  1.00  5.940          C  
ATOM   1782  O   ALA A 116      16.090 -17.818 -21.144  1.00  5.900          O  
ATOM   1783  CB  ALA A 116      13.203 -18.555 -21.302  1.00  8.140          C  
ATOM   1784  H   ALA A 116      14.014 -18.465 -23.701  1.00  6.600          H  
ATOM   1785  HA  ALA A 116      13.216 -16.473 -21.808  1.00  7.130          H  
ATOM   1786 1HB  ALA A 116      12.983 -18.366 -20.255  1.00  9.770          H  
ATOM   1787 2HB  ALA A 116      12.277 -18.754 -21.837  1.00  9.770          H  
ATOM   1788 3HB  ALA A 116      13.865 -19.414 -21.383  1.00  9.770          H  
ATOM   1789  N   VAL A 117      15.084 -15.955 -20.387  1.00  6.210          N  
ATOM   1790  CA  VAL A 117      16.134 -15.472 -19.521  1.00  6.370          C  
ATOM   1791  C   VAL A 117      15.498 -14.988 -18.237  1.00  6.980          C  
ATOM   1792  O   VAL A 117      14.368 -14.510 -18.277  1.00  7.360          O  
ATOM   1793  CB  VAL A 117      16.949 -14.372 -20.223  1.00  8.850          C  
ATOM   1794  CG1 VAL A 117      17.962 -13.746 -19.292  1.00  8.850          C  
ATOM   1795  CG2 VAL A 117      17.715 -14.959 -21.384  1.00  8.850          C  
ATOM   1796  H   VAL A 117      14.237 -15.406 -20.439  1.00  7.450          H  
ATOM   1797  HA  VAL A 117      16.801 -16.295 -19.297  1.00  7.640          H  
ATOM   1798  HB  VAL A 117      16.290 -13.630 -20.578  1.00 10.620          H  
ATOM   1799 1HG1 VAL A 117      18.489 -13.002 -19.858  1.00 10.620          H  
ATOM   1800 2HG1 VAL A 117      17.478 -13.274 -18.439  1.00 10.620          H  
ATOM   1801 3HG1 VAL A 117      18.660 -14.467 -18.943  1.00 10.620          H  
ATOM   1802 1HG2 VAL A 117      18.283 -14.179 -21.839  1.00 10.620          H  
ATOM   1803 2HG2 VAL A 117      18.390 -15.726 -21.016  1.00 10.620          H  
ATOM   1804 3HG2 VAL A 117      17.046 -15.397 -22.119  1.00 10.620          H  
ATOM   1805  N   TYR A 118      16.151 -15.229 -17.104  1.00  7.280          N  
ATOM   1806  CA  TYR A 118      15.615 -14.752 -15.818  1.00  7.840          C  
ATOM   1807  C   TYR A 118      16.704 -14.201 -14.905  1.00  8.020          C  
ATOM   1808  O   TYR A 118      17.854 -14.647 -14.938  1.00  8.290          O  
ATOM   1809  CB  TYR A 118      14.860 -15.865 -15.072  1.00 10.750          C  
ATOM   1810  CG  TYR A 118      13.747 -16.481 -15.875  1.00 10.750          C  
ATOM   1811  CD1 TYR A 118      13.986 -17.649 -16.553  1.00 10.750          C  
ATOM   1812  CD2 TYR A 118      12.513 -15.865 -15.967  1.00 10.750          C  
ATOM   1813  CE1 TYR A 118      13.017 -18.221 -17.327  1.00 10.750          C  
ATOM   1814  CE2 TYR A 118      11.523 -16.435 -16.746  1.00 10.750          C  
ATOM   1815  CZ  TYR A 118      11.776 -17.611 -17.427  1.00 10.750          C  
ATOM   1816  OH  TYR A 118      10.795 -18.182 -18.208  1.00 10.750          O  
ATOM   1817  H   TYR A 118      17.070 -15.673 -17.194  1.00  8.740          H  
ATOM   1818  HA  TYR A 118      14.916 -13.935 -16.014  1.00  9.410          H  
ATOM   1819 1HB  TYR A 118      15.549 -16.649 -14.777  1.00 12.900          H  
ATOM   1820 2HB  TYR A 118      14.428 -15.451 -14.156  1.00 12.900          H  
ATOM   1821  HD1 TYR A 118      14.944 -18.109 -16.466  1.00 12.900          H  
ATOM   1822  HD2 TYR A 118      12.326 -14.934 -15.438  1.00 12.900          H  
ATOM   1823  HE1 TYR A 118      13.223 -19.149 -17.857  1.00 12.900          H  
ATOM   1824  HE2 TYR A 118      10.548 -15.950 -16.825  1.00 12.900          H  
ATOM   1825  HH  TYR A 118       9.997 -17.647 -18.156  1.00 12.900          H  
ATOM   1826  N   LEU A 119      16.349 -13.279 -14.015  1.00  7.980          N  
ATOM   1827  CA  LEU A 119      17.347 -12.816 -13.055  1.00  8.120          C  
ATOM   1828  C   LEU A 119      17.073 -13.538 -11.741  1.00  8.760          C  
ATOM   1829  O   LEU A 119      16.036 -13.329 -11.124  1.00  9.200          O  
ATOM   1830  CB  LEU A 119      17.250 -11.296 -12.904  1.00 11.310          C  
ATOM   1831  CG  LEU A 119      17.338 -10.476 -14.233  1.00 11.310          C  
ATOM   1832  CD1 LEU A 119      17.154  -9.029 -13.919  1.00 11.310          C  
ATOM   1833  CD2 LEU A 119      18.677 -10.703 -14.924  1.00 11.310          C  
ATOM   1834  H   LEU A 119      15.386 -12.914 -13.972  1.00  9.580          H  
ATOM   1835  HA  LEU A 119      18.346 -13.091 -13.384  1.00  9.740          H  
ATOM   1836 1HB  LEU A 119      16.316 -11.061 -12.436  1.00 13.570          H  
ATOM   1837 2HB  LEU A 119      18.058 -10.964 -12.250  1.00 13.570          H  
ATOM   1838  HG  LEU A 119      16.530 -10.785 -14.902  1.00 13.570          H  
ATOM   1839 1HD1 LEU A 119      17.190  -8.458 -14.836  1.00 13.570          H  
ATOM   1840 2HD1 LEU A 119      16.191  -8.877 -13.440  1.00 13.570          H  
ATOM   1841 3HD1 LEU A 119      17.947  -8.700 -13.255  1.00 13.570          H  
ATOM   1842 1HD2 LEU A 119      18.723 -10.130 -15.841  1.00 13.570          H  
ATOM   1843 2HD2 LEU A 119      19.490 -10.391 -14.267  1.00 13.570          H  
ATOM   1844 3HD2 LEU A 119      18.788 -11.747 -15.161  1.00 13.570          H  
ATOM   1845  N   GLN A 120      17.973 -14.425 -11.326  1.00  8.920          N  
ATOM   1846  CA  GLN A 120      17.733 -15.252 -10.158  1.00  9.600          C  
ATOM   1847  C   GLN A 120      18.747 -14.955  -9.058  1.00  9.880          C  
ATOM   1848  O   GLN A 120      19.813 -14.387  -9.309  1.00  9.650          O  
ATOM   1849  CB  GLN A 120      17.787 -16.731 -10.583  1.00 13.170          C  
ATOM   1850  CG  GLN A 120      16.768 -17.083 -11.697  1.00 13.170          C  
ATOM   1851  CD  GLN A 120      16.857 -18.532 -12.193  1.00 13.170          C  
ATOM   1852  OE1 GLN A 120      17.921 -19.165 -12.203  1.00 13.170          O  
ATOM   1853  NE2 GLN A 120      15.718 -19.065 -12.622  1.00 13.170          N  
ATOM   1854  H   GLN A 120      18.842 -14.600 -11.837  1.00 10.700          H  
ATOM   1855  HA  GLN A 120      16.740 -15.034  -9.767  1.00 11.520          H  
ATOM   1856 1HB  GLN A 120      18.778 -16.988 -10.928  1.00 15.800          H  
ATOM   1857 2HB  GLN A 120      17.573 -17.365  -9.725  1.00 15.800          H  
ATOM   1858 1HG  GLN A 120      15.762 -16.904 -11.323  1.00 15.800          H  
ATOM   1859 2HG  GLN A 120      16.960 -16.437 -12.554  1.00 15.800          H  
ATOM   1860 1HE2 GLN A 120      15.704 -20.007 -12.965  1.00 15.800          H  
ATOM   1861 2HE2 GLN A 120      14.872 -18.532 -12.603  1.00 15.800          H  
ATOM   1862  N   ASP A 121      18.429 -15.363  -7.833  1.00 10.440          N  
ATOM   1863  CA  ASP A 121      19.293 -15.164  -6.666  1.00 10.790          C  
ATOM   1864  C   ASP A 121      20.664 -15.826  -6.811  1.00 10.690          C  
ATOM   1865  O   ASP A 121      21.618 -15.471  -6.119  1.00 10.830          O  
ATOM   1866  CB  ASP A 121      18.621 -15.739  -5.421  1.00 14.970          C  
ATOM   1867  CG  ASP A 121      17.388 -14.959  -4.966  1.00 14.970          C  
ATOM   1868  OD1 ASP A 121      17.163 -13.865  -5.430  1.00 14.970          O  
ATOM   1869  OD2 ASP A 121      16.668 -15.490  -4.161  1.00 14.970          O  
ATOM   1870  H   ASP A 121      17.531 -15.803  -7.688  1.00 12.530          H  
ATOM   1871  HA  ASP A 121      19.442 -14.092  -6.531  1.00 12.950          H  
ATOM   1872 1HB  ASP A 121      18.334 -16.774  -5.612  1.00 17.960          H  
ATOM   1873 2HB  ASP A 121      19.342 -15.752  -4.603  1.00 17.960          H  
ATOM   1874  N   THR A 122      20.737 -16.824  -7.682  1.00 10.650          N  
ATOM   1875  CA  THR A 122      21.928 -17.609  -7.928  1.00 10.800          C  
ATOM   1876  C   THR A 122      22.628 -17.247  -9.238  1.00 10.300          C  
ATOM   1877  O   THR A 122      23.564 -17.939  -9.644  1.00 10.540          O  
ATOM   1878  CB  THR A 122      21.562 -19.097  -7.954  1.00 15.060          C  
ATOM   1879  OG1 THR A 122      20.608 -19.332  -9.007  1.00 15.060          O  
ATOM   1880  CG2 THR A 122      20.935 -19.478  -6.624  1.00 15.060          C  
ATOM   1881  H   THR A 122      19.917 -17.052  -8.225  1.00 12.780          H  
ATOM   1882  HA  THR A 122      22.629 -17.432  -7.113  1.00 12.960          H  
ATOM   1883  HB  THR A 122      22.453 -19.699  -8.128  1.00 18.070          H  
ATOM   1884  HG1 THR A 122      21.054 -19.328  -9.864  1.00 18.070          H  
ATOM   1885 1HG2 THR A 122      20.669 -20.533  -6.640  1.00 18.070          H  
ATOM   1886 2HG2 THR A 122      21.651 -19.294  -5.824  1.00 18.070          H  
ATOM   1887 3HG2 THR A 122      20.042 -18.885  -6.450  1.00 18.070          H  
ATOM   1888  N   GLY A 123      22.173 -16.196  -9.923  1.00  9.760          N  
ATOM   1889  CA  GLY A 123      22.779 -15.818 -11.195  1.00  9.340          C  
ATOM   1890  C   GLY A 123      21.752 -15.681 -12.313  1.00  8.740          C  
ATOM   1891  O   GLY A 123      20.574 -16.002 -12.157  1.00  8.200          O  
ATOM   1892  H   GLY A 123      21.401 -15.632  -9.556  1.00 11.710          H  
ATOM   1893 1HA  GLY A 123      23.306 -14.872 -11.070  1.00 11.210          H  
ATOM   1894 2HA  GLY A 123      23.525 -16.559 -11.479  1.00 11.210          H  
ATOM   1895  N   MET A 124      22.189 -15.167 -13.454  1.00  8.900          N  
ATOM   1896  CA  MET A 124      21.260 -14.999 -14.559  1.00  8.400          C  
ATOM   1897  C   MET A 124      21.080 -16.317 -15.308  1.00  8.240          C  
ATOM   1898  O   MET A 124      22.056 -16.998 -15.633  1.00  8.620          O  
ATOM   1899  CB  MET A 124      21.745 -13.840 -15.423  1.00 11.960          C  
ATOM   1900  CG  MET A 124      20.896 -13.439 -16.600  1.00 11.960          C  
ATOM   1901  SD  MET A 124      21.475 -11.841 -17.201  1.00 11.960          S  
ATOM   1902  CE  MET A 124      20.558 -11.541 -18.646  1.00 11.960          C  
ATOM   1903  H   MET A 124      23.162 -14.910 -13.559  1.00 10.680          H  
ATOM   1904  HA  MET A 124      20.285 -14.725 -14.156  1.00 10.080          H  
ATOM   1905 1HB  MET A 124      21.848 -12.955 -14.797  1.00 14.350          H  
ATOM   1906 2HB  MET A 124      22.741 -14.069 -15.813  1.00 14.350          H  
ATOM   1907 1HG  MET A 124      20.992 -14.176 -17.402  1.00 14.350          H  
ATOM   1908 2HG  MET A 124      19.850 -13.371 -16.322  1.00 14.350          H  
ATOM   1909 1HE  MET A 124      20.847 -10.581 -19.072  1.00 14.350          H  
ATOM   1910 2HE  MET A 124      20.743 -12.336 -19.370  1.00 14.350          H  
ATOM   1911 3HE  MET A 124      19.514 -11.524 -18.380  1.00 14.350          H  
ATOM   1912  N   TYR A 125      19.821 -16.661 -15.556  1.00  7.790          N  
ATOM   1913  CA  TYR A 125      19.432 -17.863 -16.280  1.00  7.650          C  
ATOM   1914  C   TYR A 125      19.439 -17.620 -17.749  1.00  7.540          C  
ATOM   1915  O   TYR A 125      18.884 -16.625 -18.198  1.00  7.200          O  
ATOM   1916  CB  TYR A 125      18.020 -18.325 -15.921  1.00 10.770          C  
ATOM   1917  CG  TYR A 125      17.548 -19.485 -16.811  1.00 10.770          C  
ATOM   1918  CD1 TYR A 125      17.905 -20.776 -16.519  1.00 10.770          C  
ATOM   1919  CD2 TYR A 125      16.777 -19.224 -17.959  1.00 10.770          C  
ATOM   1920  CE1 TYR A 125      17.504 -21.801 -17.355  1.00 10.770          C  
ATOM   1921  CE2 TYR A 125      16.381 -20.239 -18.784  1.00 10.770          C  
ATOM   1922  CZ  TYR A 125      16.742 -21.528 -18.488  1.00 10.770          C  
ATOM   1923  OH  TYR A 125      16.356 -22.563 -19.307  1.00 10.770          O  
ATOM   1924  H   TYR A 125      19.100 -16.020 -15.227  1.00  9.350          H  
ATOM   1925  HA  TYR A 125      20.147 -18.655 -16.059  1.00  9.180          H  
ATOM   1926 1HB  TYR A 125      17.993 -18.650 -14.887  1.00 12.920          H  
ATOM   1927 2HB  TYR A 125      17.332 -17.507 -16.029  1.00 12.920          H  
ATOM   1928  HD1 TYR A 125      18.509 -20.992 -15.637  1.00 12.920          H  
ATOM   1929  HD2 TYR A 125      16.498 -18.208 -18.204  1.00 12.920          H  
ATOM   1930  HE1 TYR A 125      17.790 -22.827 -17.127  1.00 12.920          H  
ATOM   1931  HE2 TYR A 125      15.788 -20.021 -19.674  1.00 12.920          H  
ATOM   1932  HH  TYR A 125      15.795 -22.224 -20.007  1.00 12.920          H  
ATOM   1933  N   PHE A 126      19.979 -18.557 -18.501  1.00  7.950          N  
ATOM   1934  CA  PHE A 126      19.956 -18.470 -19.943  1.00  7.930          C  
ATOM   1935  C   PHE A 126      19.891 -19.882 -20.523  1.00  7.950          C  
ATOM   1936  O   PHE A 126      20.114 -20.866 -19.813  1.00  8.260          O  
ATOM   1937  CB  PHE A 126      21.128 -17.616 -20.443  1.00 11.110          C  
ATOM   1938  CG  PHE A 126      22.489 -18.130 -20.114  1.00 11.110          C  
ATOM   1939  CD1 PHE A 126      23.176 -18.937 -20.987  1.00 11.110          C  
ATOM   1940  CD2 PHE A 126      23.089 -17.797 -18.908  1.00 11.110          C  
ATOM   1941  CE1 PHE A 126      24.430 -19.411 -20.680  1.00 11.110          C  
ATOM   1942  CE2 PHE A 126      24.340 -18.265 -18.595  1.00 11.110          C  
ATOM   1943  CZ  PHE A 126      25.014 -19.077 -19.482  1.00 11.110          C  
ATOM   1944  H   PHE A 126      20.428 -19.354 -18.066  1.00  9.540          H  
ATOM   1945  HA  PHE A 126      19.038 -17.962 -20.248  1.00  9.520          H  
ATOM   1946 1HB  PHE A 126      21.050 -17.522 -21.517  1.00 13.330          H  
ATOM   1947 2HB  PHE A 126      21.034 -16.612 -20.032  1.00 13.330          H  
ATOM   1948  HD1 PHE A 126      22.721 -19.200 -21.927  1.00 13.330          H  
ATOM   1949  HD2 PHE A 126      22.555 -17.157 -18.196  1.00 13.330          H  
ATOM   1950  HE1 PHE A 126      24.955 -20.053 -21.386  1.00 13.330          H  
ATOM   1951  HE2 PHE A 126      24.796 -17.996 -17.641  1.00 13.330          H  
ATOM   1952  HZ  PHE A 126      26.007 -19.450 -19.235  1.00 13.330          H  
ATOM   1953  N   THR A 127      19.567 -19.972 -21.806  1.00  7.760          N  
ATOM   1954  CA  THR A 127      19.368 -21.230 -22.503  1.00  7.940          C  
ATOM   1955  C   THR A 127      20.699 -21.619 -23.148  1.00  8.310          C  
ATOM   1956  O   THR A 127      21.632 -20.811 -23.151  1.00  8.470          O  
ATOM   1957  CB  THR A 127      18.297 -21.048 -23.614  1.00 11.040          C  
ATOM   1958  OG1 THR A 127      18.864 -20.289 -24.689  1.00 11.040          O  
ATOM   1959  CG2 THR A 127      17.064 -20.294 -23.083  1.00 11.040          C  
ATOM   1960  H   THR A 127      19.450 -19.115 -22.345  1.00  9.310          H  
ATOM   1961  HA  THR A 127      19.056 -21.984 -21.783  1.00  9.530          H  
ATOM   1962  HB  THR A 127      17.940 -21.976 -23.970  1.00 13.250          H  
ATOM   1963  HG1 THR A 127      19.029 -19.357 -24.385  1.00 13.250          H  
ATOM   1964 1HG2 THR A 127      16.337 -20.173 -23.881  1.00 13.250          H  
ATOM   1965 2HG2 THR A 127      16.618 -20.857 -22.264  1.00 13.250          H  
ATOM   1966 3HG2 THR A 127      17.359 -19.311 -22.724  1.00 13.250          H  
ATOM   1967  N   PRO A 128      20.841 -22.810 -23.768  1.00  8.650          N  
ATOM   1968  CA  PRO A 128      22.050 -23.230 -24.451  1.00  9.200          C  
ATOM   1969  C   PRO A 128      22.488 -22.236 -25.540  1.00  9.420          C  
ATOM   1970  O   PRO A 128      23.651 -22.267 -25.945  1.00  9.420          O  
ATOM   1971  CB  PRO A 128      21.656 -24.595 -25.029  1.00 13.800          C  
ATOM   1972  CG  PRO A 128      20.570 -25.103 -24.099  1.00 13.800          C  
ATOM   1973  CD  PRO A 128      19.791 -23.870 -23.714  1.00 13.800          C  
ATOM   1974  HA  PRO A 128      22.850 -23.345 -23.707  1.00 11.040          H  
ATOM   1975 1HB  PRO A 128      21.312 -24.473 -26.069  1.00 16.560          H  
ATOM   1976 2HB  PRO A 128      22.535 -25.253 -25.059  1.00 16.560          H  
ATOM   1977 1HG  PRO A 128      19.949 -25.853 -24.617  1.00 16.560          H  
ATOM   1978 2HG  PRO A 128      21.021 -25.611 -23.233  1.00 16.560          H  
ATOM   1979 1HD  PRO A 128      19.034 -23.726 -24.485  1.00 16.560          H  
ATOM   1980 2HD  PRO A 128      19.368 -23.993 -22.707  1.00 16.560          H  
ATOM   1981  N   SER A 129      21.579 -21.366 -26.027  1.00  9.820          N  
ATOM   1982  CA  SER A 129      21.991 -20.400 -27.031  1.00 10.290          C  
ATOM   1983  C   SER A 129      21.605 -18.995 -26.575  1.00 10.670          C  
ATOM   1984  O   SER A 129      21.257 -18.151 -27.398  1.00 10.980          O  
ATOM   1985  CB  SER A 129      21.321 -20.679 -28.371  1.00 14.220          C  
ATOM   1986  OG  SER A 129      21.669 -21.941 -28.887  1.00 14.220          O  
ATOM   1987  H   SER A 129      20.620 -21.321 -25.690  1.00 11.780          H  
ATOM   1988  HA  SER A 129      23.073 -20.441 -27.150  1.00 12.350          H  
ATOM   1989 1HB  SER A 129      20.239 -20.621 -28.247  1.00 17.060          H  
ATOM   1990 2HB  SER A 129      21.605 -19.904 -29.083  1.00 17.060          H  
ATOM   1991  HG  SER A 129      21.261 -21.988 -29.755  1.00 17.060          H  
ATOM   1992  N   ALA A 130      21.829 -18.728 -25.281  1.00 10.830          N  
ATOM   1993  CA  ALA A 130      21.606 -17.449 -24.596  1.00 11.380          C  
ATOM   1994  C   ALA A 130      20.119 -17.159 -24.390  1.00 11.560          C  
ATOM   1995  O   ALA A 130      19.424 -17.855 -23.646  1.00 11.650          O  
ATOM   1996  OXT ALA A 130      19.591 -16.265 -25.028  1.00 17.070          O  
ATOM   1997  CB  ALA A 130      22.246 -16.288 -25.352  1.00 15.030          C  
ATOM   1998  H   ALA A 130      22.097 -19.525 -24.693  1.00 13.000          H  
ATOM   1999  HA  ALA A 130      22.079 -17.518 -23.621  1.00 13.660          H  
ATOM   2000 1HB  ALA A 130      22.101 -15.382 -24.789  1.00 18.040          H  
ATOM   2001 2HB  ALA A 130      23.310 -16.473 -25.468  1.00 18.040          H  
ATOM   2002 3HB  ALA A 130      21.801 -16.154 -26.329  1.00 18.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -643.801 69.5231 453.618 -44.2215 14.2181 29.2597 229.686 -252.27 -0.98128 -6.61459 -199.665 -35.0547 -53.4044 -47.902 -9.26073 -9.61231 0 6.96059 13.0923 82.1165 84.4315 -27.0305 29.2537 -21.5898 8.67179 103.183 -227.393
MET:NtermProteinFull_1 -6.02941 0.43625 3.46849 -0.67818 0.12278 0.44837 2.71134 -2.00584 -0.03309 -0.13211 -1.76616 1.07247 0 0 0 0 0 0.00245 0.0625 2.21678 0 0 0 0.60916 0 0.30509 0.81088
ARG_2 -5.77302 0.66718 2.6978 -0.82198 0.19142 0.65839 0.33241 -1.48665 -0.00792 -0.09495 -0.26958 0.27929 0 0 0 0 0 0.20114 0.30167 3.51476 0 -0.11605 0 -1.2888 -0.14274 0.87806 -0.27958
LEU_3 -5.1482 0.3807 3.38699 -0.48707 0.27379 0.15547 2.57963 -2.04913 -0 -0 -2.08245 -0.11302 0 0 0 0 0 0.15938 0.3359 2.16276 0 -0.14754 0 0.18072 -0.00599 1.27795 0.8599
LEU_4 -4.36296 0.49172 0.97774 -0.72285 0.34094 0.26978 0.66326 -0.96235 -0 -0 -0.70394 -0.11016 0 0 0 0 0 0.04163 0.27276 0.8474 0 0.63379 0 0.18072 0.63935 1.40581 -0.09735
SER_5 -2.64924 0.08179 2.84118 -0.02634 0 0.06254 1.791 -1.31709 -0 -0 -1.89783 -0.4299 0 0 0 0 0 0.02386 0.00076 0.09367 0 -0.50394 0.60072 -0.77834 0.38344 0.799 -0.92472
LYS_6 -4.77099 0.42776 3.15595 -0.42834 0.0876 0.26251 0.56942 -1.19118 -0 -0 0.0481 -0.0464 0 0 0 0 0 1.11284 0.04373 2.00039 0 0.32596 0 -1.5107 0.97126 0.92222 1.98012
PRO_7 -4.96998 0.68263 3.22198 -0.1283 0.00196 0.09329 0.81526 -1.15288 -0.00169 -0.02958 -0.98048 0.21189 0 0 0 0 0 -0.06654 0.02704 0.23725 0 -0.93814 0 -2.4119 0.67849 1.04102 -3.66868
LYS_8 -3.46939 0.60002 2.57942 -0.34016 0.05928 0.22162 0.71966 -1.03112 -0 -0 -0.94091 -0.34022 0 0 0 0 0 0.41245 0.00982 1.84067 0 0.16362 0 -1.5107 -0.35887 0.9032 -0.48161
PRO_9 -3.94738 0.59122 2.80123 -0.18707 0.059 0.13489 0.81289 -1.24928 -0 -0 -0.69012 -0.02037 0 0 0 0 0 0.14958 0.0081 0.17177 0 -0.75788 0 -2.4119 0.36788 0.96687 -3.20059
LEU_10 -3.89261 0.83167 2.77477 -0.47549 0.34423 0.08225 1.22986 -1.46817 -0 -0 -1.20881 0.43696 0 0 0 0 0 0.25675 0.02371 0.54314 0 0.04274 0 0.18072 0.08295 0.56802 0.35269
GLU_11 -1.87574 0.40474 1.47792 -0.48648 0.139 1.00515 0.28478 -0.77007 -0 -0 0.1577 -0.4452 0 0 0 0 0 -0.04669 0.01986 0 2.86714 -0.0383 0 -2.7348 -0.3412 0.62746 0.24528
GLY_12 -2.44828 0.17433 2.69592 -0.00034 0 0 1.363 -1.36191 -0.00169 -0.02958 -1.66087 -0.16976 0 0 0 0 0 -0.10644 0 0 0 -0.84483 0 0.83697 -0.11587 0.38437 -1.28498
SER_13 -2.94456 0.23447 2.12922 -0.03391 0 0.07779 0.3581 -1.09048 -0 -0 0.01856 -0.02871 0 0 0 0 0 0.05423 0.0032 0.12289 0 -0.47905 0.61058 -0.77834 -0.04054 0.11603 -1.67052
PHE_14 -5.79107 0.66364 3.22813 -0.56774 0.04202 0.28541 1.50456 -1.78934 -0 -0 -1.00284 0.03871 0 0 0 0 0 0.01358 0.0344 0 2.22057 -0.40302 0 1.0402 -0.14821 0.29382 -0.33717
PHE_15 -8.79526 0.81745 3.56735 -0.6414 0.12586 0.38184 2.14037 -2.40282 -0.02266 -0.1388 -2.13468 0.09909 0 0 0 0 0 -0.0552 0.0777 0 2.18801 -0.05832 0 1.0402 -0.10991 0.41544 -3.50575
MET_16 -6.01938 0.60169 4.39439 -0.46323 0.13077 0.24199 2.32698 -2.1403 -0.00835 -0.03376 -2.44507 -0.47115 0 0 0 0 0 -0.03511 0.40243 2.92337 0 0.16494 0 0.60916 0.42692 0.43374 1.04004
VAL_17 -6.70853 0.61469 2.12297 -0.25656 0.1446 0.05196 2.3156 -2.06625 -0.00232 -0.00645 -2.56405 -0.32633 0 0 0 0 0 0.02682 0.30088 0.2579 0 -0.71806 0 1.9342 0.24232 0.46587 -4.17072
ARG_18 -5.51245 0.43827 3.88778 -0.48376 0.05956 0.24134 2.80791 -2.13939 -0.02813 -0.11301 -2.75667 0.5814 0 0 0 0 0 -0.0249 0.05252 1.99598 0 0.02545 0 -1.2888 -0.21773 0.4812 -1.99344
LEU_19 -7.85841 0.83828 2.28358 -0.44521 0.1084 0.09156 2.0022 -2.21255 -0 -0 -2.32138 0.08335 0 0 0 0 0 0.42257 0.56816 1.61553 0 -0.10675 0 0.18072 -0.09198 0.86608 -3.97585
SER_20 -4.14972 0.21381 4.62015 -0.03039 0.00041 0.02378 3.0006 -2.14021 -0.03476 -0.19256 -2.19458 -0.09352 0 0 0 -0.41364 0 -0.02371 0.21786 0.67798 0 0.49239 0.74438 -0.77834 0.31273 1.06936 1.32201
VAL_21 -7.46142 1.1054 2.28792 -0.29292 0.2006 0.06985 1.82068 -2.06745 -0 -0 -2.50581 -0.38434 0 0 0 0 0 0.15814 0.16344 0.06919 0 -0.00251 0 1.9342 0.45754 1.45947 -2.98803
ARG_22 -7.88749 0.37304 6.0758 -0.54117 0.08309 0.30636 2.29736 -2.8554 -0.03468 -0.2098 -2.13908 0.00703 0 0 -0.49412 0 0 0.01242 0.12541 2.42164 0 -0.23572 0 -1.2888 -0.03762 1.56394 -2.4578
ILE_23 -8.28171 1.21722 2.18642 -0.55205 0.41246 0.14057 2.28198 -2.29103 -0 -0 -1.26075 -0.20351 0 0 0 0 0 -0.013 0.10869 0.44084 0 -0.04064 0 0.73287 -0.2722 0.86418 -4.52967
GLY_24 -1.55751 0.09541 0.70303 -0.00011 0 0 0.00132 -0.5696 -0 -0 0.14178 -0.40422 0 0 0 0 0 -0.1041 0 0 0 -0.93383 0 0.83697 0.54438 0.37528 -0.8712
TRP_25 -5.11194 0.53794 3.1643 -1.08682 0.25087 0.85551 1.87939 -1.96614 -0 -0 -1.49576 -0.02844 0 0 0 0 0 0.09894 0.40131 0 2.38153 -0.18364 0 1.6906 0.74078 0.33202 2.46044
HIS_26 -4.21894 0.26876 3.24519 -0.75971 0.03917 0.89467 0.95726 -1.48179 -0.03309 -0.13211 -1.16343 -2.95073 0 0 -0.44526 0 0 0.03329 0.55204 0 1.68199 -0.00919 0 -0.45461 -0.04902 0.66898 -3.35653
ARG_27 -3.95795 0.36081 3.55083 -0.98939 0.28339 0.77987 0.72605 -1.61185 -0 -0 -0.39776 -0.23978 0 0 -0.44526 0 0 -0.00048 0.0234 2.87568 0 -0.18379 0 -1.2888 0.12682 0.58417 0.19594
GLY_28 -3.1714 0.52516 3.77395 -0.00026 0 0 1.69086 -1.72422 -0 -0 -2.10224 -0.17187 0 0 -0.49412 0 0 -0.11142 0 0 0 -0.88115 0 0.83697 0.10435 0.78651 -0.93886
PRO_29 -3.34336 0.42297 2.25494 -0.14888 8e-05 0.10293 1.17134 -1.01589 -0 -0 -0.98095 0.23672 0 0 0 0 0 0.30285 0.05102 0.72753 0 -0.90206 0 -2.4119 -0.07803 0.87146 -2.73924
PHE_30 -10.3593 1.31024 1.68762 -0.93559 0.26295 0.3391 2.08092 -2.37138 -0.00767 -0.07603 -1.37419 -0.65914 0 0 0 0 0 -0.00353 0.08131 0 3.1895 -0.41537 0 1.0402 0.6199 0.85012 -4.74037
LEU_31 -5.12113 0.50658 3.70414 -0.52067 0.18269 0.15178 2.3801 -2.05811 -0 -0 -2.18468 0.09874 0 0 0 0 0 0.02822 0.05665 0.61815 0 0.04636 0 0.18072 0.88725 1.12425 0.08105
ALA_32 -6.18618 1.29979 3.51697 -0.02214 0 0 3.0988 -2.80499 -0 -0 -2.60061 -0.39423 0 0 0 0 0 0.05953 0 0 0 -0.39839 0 1.8394 0.13908 0.82242 -1.63057
GLY_33 -3.40131 0.34741 3.63563 -4e-05 0 0 1.48552 -1.90419 -0.02065 -0.12518 -1.85028 -0.41548 0 0 0 0 0 -0.10816 0 0 0 0.40283 0 0.83697 -0.05514 0.41028 -0.76177
THR_34 -6.69221 0.49359 6.1711 -0.11669 0.06788 0.06611 2.92277 -3.25459 -0 -0 -1.82146 -1.50476 0 0 0 0 0 0.05431 0.10131 0.23949 0 -0.52969 2.27367 -1.0874 0.02825 0.81708 -1.77124
GLY_35 -5.72318 0.64 4.48279 -5e-05 0 0 2.78266 -2.67927 -0 -0 -1.38125 -0.36129 0 0 0 0 0 -0.04827 0 0 0 0.20318 0 0.83697 0.54681 1.00382 0.30292
PHE_36 -7.13943 0.96363 4.73406 -1.07873 0.23585 0.46088 2.08452 -2.95598 -0 -0 -1.30134 -0.84545 0 0 0 0 0 -0.00138 0.30871 0 2.56006 -0.20845 0 1.0402 0.87087 0.94817 0.6762
GLY_37 -4.23669 0.36607 4.56872 -0.00032 0 0 2.09347 -2.52441 -0 -0 -1.26584 -0.15992 0 0 -0.46229 0 0 -0.10155 0 0 0 -0.80513 0 0.83697 0.21526 0.74643 -0.72922
VAL_38 -4.01232 0.28566 2.54705 -0.32092 0.20223 0.07792 1.04468 -1.64488 -0.01111 -0.05324 0.5804 -0.62809 0 0 0 0 0 -0.06145 0.0094 0.14969 0 0.18777 0 1.9342 0.28762 0.32572 0.90033
LYS_39 -3.1069 0.28844 2.30568 -0.32378 0.04617 0.18029 0.85967 -1.214 -0 -0 -0.64757 -0.20741 0 0 0 0 0 -0.0773 0.00907 1.70557 0 -0.03332 0 -1.5107 0.11102 0.38941 -1.22567
GLY_40 -2.04742 0.17364 2.5021 -0.00027 0 0 0.58521 -1.26202 -0.03175 -0.17842 0.06024 -0.16623 0 0 0 0 0 -0.10967 0 0 0 -1.25149 0 0.83697 -0.02113 0.2084 -0.70185
THR_41 -1.88612 0.17097 1.95196 -0.17504 0.08795 0.0655 0.85644 -0.97073 -0.00444 -0.05635 -1.29447 -0.14721 0 0 0 0 0 -0.05264 0.00203 0.03783 0 0.08192 2.32149 -1.0874 0.04533 0.18598 0.13296
LYS_42 -2.59263 0.25723 2.3208 -0.28315 0.04441 0.13497 0.80742 -1.13622 -0 -0 1.14289 -0.05916 0 0 0 0 0 -0.10148 0.03726 1.11133 0 0.26704 0 -1.5107 0.77015 0.2374 1.44754
GLN_43 -2.8418 0.20747 1.84621 -0.66373 0.10381 0.71026 0.46616 -1.09287 -0 -0 0.04784 -0.80087 0 0 0 0 0 -0.02371 0.00142 0 2.54182 -0.01146 0 -0.18838 0.9596 0.19549 1.45725
GLY_44 -2.12846 0.07069 2.82711 -0.00036 0 0 1.31005 -1.40454 -0.00171 -0.00605 -1.00251 -0.19463 0 0 0 0 0 -0.11323 0 0 0 -0.42715 0 0.83697 0.06197 0.15961 -0.01224
ASN_45 -6.03015 0.36762 6.69238 -0.19651 0.02706 0.30583 3.12452 -3.16287 -2e-05 -0.00031 -3.5038 -0.67913 0 0 -0.46229 -0.79962 0 0.09064 0.26248 0 4.27991 0.01807 0 -0.93687 0.12609 0.29616 -0.18081
THR_46 -5.64174 0.446 5.05678 -0.21165 0.17688 0.07773 2.62384 -2.56471 -0.00616 -0.0624 -3.64261 -0.0419 0 0 0 0 0 -0.05183 0.09447 0.15116 0 0.1755 2.2624 -1.0874 0.17935 0.3819 -1.68439
MET_47 -9.06604 0.78091 4.06896 -0.54326 0.24291 0.13219 2.45577 -2.62447 -0 -0 -1.74159 -0.21996 0 0 0 0 0 -0.07511 0.33986 2.52005 0 -0.06158 0 0.60916 -0.0317 0.38032 -2.83359
LYS_48 -6.95846 0.55029 7.18228 -0.34062 0.03719 0.18846 3.47151 -3.08146 -0 -0 -3.28765 0.25928 0 0 0 -0.79962 0 0.01331 0.07644 2.36219 0 -0.07073 0 -1.5107 -0.12509 0.43641 -1.59697
ASN_49 -3.73794 0.14346 4.63726 -0.17644 0.03042 0.26042 1.59801 -2.1844 -0 -0 -0.68789 -0.33021 0 0 0 0 0 0.07252 1e-05 0 1.41684 0.36139 0 -0.93687 -0.00477 0.27665 0.73848
MET_50 -8.93342 1.25767 5.17956 -0.75087 0.22905 0.28465 3.23026 -3.03097 -2e-05 -0.00032 -2.77939 -0.20317 0 0 0 0 0 0.01131 0.03597 2.75161 0 0.09716 0 0.60916 0.23957 0.54082 -1.23138
PHE_51 -8.90017 1.17739 3.3016 -1.01841 0.08733 0.36366 2.53447 -2.5569 -0.00252 -0.02641 -2.43382 -0.00158 0 0 0 0 0 -0.01764 0.05358 0 1.79918 -0.47622 0 1.0402 0.2444 0.64034 -4.19153
GLY_52 -2.9046 0.13197 2.9091 -4e-05 0 0 1.10813 -1.61035 -0 -0 -1.03281 -0.41232 0 0 0 0 0 -0.16701 0 0 0 0.3328 0 0.83697 0.18458 0.34816 -0.27543
LYS_53 -4.21212 0.28422 4.95872 -0.29678 0.03142 0.14349 2.28388 -2.36583 -0 -0 -1.66038 -0.18811 0 0 -0.5285 0 0 0.10895 0.01936 1.90254 0 -0.18784 0 -1.5107 0.13379 0.25951 -0.82437
ILE_54 -8.06586 1.45205 4.06356 -0.54116 0.7019 0.10524 2.49253 -2.64105 -0 -0 -1.49381 0.10678 0 0 0 0 0 -0.0547 0.03666 0.50077 0 -0.49851 0 0.73287 0.05814 0.56071 -2.48388
LEU_55 -7.86139 1.3077 2.19672 -0.50051 0.22553 0.12024 2.0061 -2.30601 -0.02929 -0.12604 -1.36643 0.1914 0 0 0 0 0 -0.02737 0.2613 0.306 0 -0.29868 0 0.18072 -0.12491 1.05955 -4.78537
ALA_56 -4.44494 0.45309 2.46343 -0.02722 0.00234 0 1.47235 -1.98131 -0.00252 -0.02641 -0.12695 -0.44308 0 0 0 0 0 -0.04124 0 0 0 -0.04242 0 1.8394 -0.39348 0.68441 -0.61454
SER_57 -3.4228 0.35787 4.37648 -0.03425 0.00676 0.02641 1.64339 -2.00867 -0 -0 -2.32057 -0.20451 0 0 -0.5285 0 0 -0.03999 0.00405 0.5574 0 -0.16332 1.84796 -0.77834 -0.46073 0.19118 -0.9502
THR_58 -5.51718 0.75689 4.17531 -0.15173 0.03292 0.05508 2.84051 -2.33517 -0.00792 -0.09495 -1.84168 -0.80738 0 0 -0.17194 0 0 0.11542 0.01081 0.76644 0 -0.6672 2.37084 -1.0874 0.22024 0.56528 -0.77281
LEU_59 -3.0179 0.36953 1.29528 -0.50242 0.22515 0.13205 0.67295 -0.85599 -0 -0 -0.46824 0.2638 0 0 -0.17194 0 0 -0.12169 0.06264 0.27466 0 0.02949 0 0.18072 0.48354 0.67452 -0.47386
LEU_60 -8.26994 1.09677 3.0747 -0.53162 0.20244 0.15794 1.99692 -2.43102 -0.04651 -0.22838 -1.88467 0.15228 0 0 0 0 0 -0.06854 0.38354 0.12184 0 -0.1126 0 0.18072 -0.25613 0.59551 -5.86675
LEU_61 -5.01811 0.42954 4.83776 -0.7106 0.2446 0.31421 2.78267 -2.53062 -0.00713 -0.04877 -2.61095 0.09739 0 0 0 0 0 -0.01026 0.14691 0.72999 0 -0.13006 0 0.18072 -0.07573 0.71326 -0.66517
SER_62 -2.62209 0.12176 3.38804 -0.02309 0 0.02131 1.22611 -1.65087 -0 -0 -0.90768 -0.32571 0 0 0 0 0 -0.03472 0.00163 0.48923 0 0.31003 0.60445 -0.77834 0.19559 0.4289 0.44454
SER_63 -5.20684 0.22828 5.48202 -0.02585 0 0.02063 2.16069 -2.7133 -0 -0 -2.14979 -0.61945 0 0 -0.56421 0 0 0.00823 0.05352 0.48195 0 0.31093 1.73677 -0.77834 0.03645 0.26876 -1.26954
ILE_64 -8.72891 1.24402 3.69172 -0.53084 0.47001 0.10801 2.72853 -3.04994 -0 -0 -2.07368 -0.05681 0 0 0 0 0 -0.04138 0.01352 0.63265 0 -0.49615 0 0.73287 0.04442 0.47135 -4.84059
SER_65 -3.19945 0.17762 3.61825 -0.02526 0 0.05899 1.57358 -1.88014 -0.01723 -0.10235 -1.0901 -0.6328 0 0 0 0 0 0.05459 0.00041 0.66944 0 0.3675 0.60007 -0.77834 0.21282 0.3909 -0.00149
ALA_66 -2.2428 0.15311 2.47947 -0.02173 0 0 1.17522 -1.42703 -0.00713 -0.04877 -0.45643 -0.32911 0 0 0 0 0 -0.04158 0 0 0 -0.20526 0 1.8394 0.01848 0.35394 1.23978
SER_67 -4.1043 0.36527 4.93522 -0.03017 0.02627 0.02944 2.67585 -2.40652 -0.00347 -0.01393 -2.79316 0.07528 0 0 -0.57031 0 0 0.10272 3e-05 0.5721 0 -0.04966 0.64258 -0.77834 -0.27314 0.76947 -0.82877
ALA_68 -3.78427 0.84946 2.52071 -0.0239 7e-05 0 2.43368 -1.85135 -0 -0 -1.24911 -0.36706 0 0 0 0 0 -0.0801 0 0 0 -0.4174 0 1.8394 -0.40007 0.69468 0.16476
GLY_69 -1.29661 0.12007 1.25226 -6e-05 0 0 0.04455 -0.73335 -0 -0 -0.27613 -0.39434 0 0 0 0 0 -0.12602 0 0 0 0.31148 0 0.83697 -0.33509 0.2672 -0.32906
GLY_70 -3.06501 0.22285 4.04384 -0.00038 0 0 2.50619 -2.01894 -0.00347 -0.01393 -2.66274 -0.26444 0 0 0 0 0 -0.06169 0 0 0 0.34681 0 0.83697 0.13419 0.28084 0.28109
ASN_71 -3.08601 0.21398 3.95121 -0.18122 0.03208 0.26677 1.79424 -1.84651 -0.00214 -0.02035 -1.1099 -0.32481 0 0 0 0 0 -0.06159 0.0021 0 1.47201 0.18353 0 -0.93687 0.14736 0.33573 0.82961
ASP_72 -4.46047 0.38948 5.49124 -0.11837 0.01151 0.36912 1.53063 -2.28202 -0.01332 -0.08063 -3.18367 -0.41857 0 0 0 -0.81983 0 -0.0147 0.00231 0 1.92577 -0.02708 0 -2.3716 -0.2038 0.40932 -3.86468
PHE_73 -9.12843 0.63428 3.5987 -0.72447 0.02175 0.20875 2.94637 -2.79237 -0 -0 -3.08964 -0.03223 0 0 0 0 0 0.13029 0.04074 0 2.20201 -0.02035 0 1.0402 0.28593 0.54316 -4.1353
VAL_74 -6.66816 0.755 4.9744 -0.32222 0.34077 0.07331 2.6875 -2.88325 -0 -0 -1.64342 -0.0078 0 0 0 0 0 0.04316 0.01586 0.08066 0 -0.35189 0 1.9342 0.43795 0.58293 0.04901
SER_75 -3.99352 0.08768 4.38068 -0.02708 0.00301 0.02567 1.23706 -2.08147 -0.00214 -0.02035 -1.28961 -0.20847 0 0 0 0 0 0.04194 0.00891 0.97293 0 -0.31183 0.60436 -0.77834 -0.39491 0.38278 -1.36267
ARG_76 -6.83042 0.87153 6.31974 -1.50217 0.4074 1.41505 2.24994 -3.0735 -0 -0 -1.59815 0.09186 0 0 0 0 0 0.00657 0.15004 3.16805 0 -0.06358 0 -1.2888 -0.18249 0.46525 0.60631
LEU_77 -7.27493 0.8752 3.00469 -0.63755 0.29225 0.19516 2.0398 -2.24966 -0.01007 -0.08797 -0.89349 -0.06051 0 0 0 0 0 -0.03388 0.14632 1.32468 0 -0.30292 0 0.18072 0.00395 0.78665 -2.70158
LYS_78 -5.26293 0.77239 4.40371 -0.32511 0.04896 0.17533 1.43885 -2.00593 -0 -0 -0.43161 -0.16762 0 0 0 0 0 0.11056 0.24452 1.60087 0 0.11213 0 -1.5107 -0.09812 0.57416 -0.32053
ALA_79 -3.32343 0.49187 1.53341 -0.02536 0.00023 0 1.12201 -1.45368 -0.00136 -0.00383 -0.85846 -0.38293 0 0 0 0 0 -0.04552 0 0 0 -0.14643 0 1.8394 -0.31518 0.33729 -1.23197
LEU_80 -6.60352 0.63196 1.46033 -0.49306 0.29068 0.11245 1.47052 -1.64072 -0.01007 -0.08797 -0.54292 0.10876 0 0 0 0 0 -0.04107 0.03262 2.407 0 -0.3673 0 0.18072 -0.48698 0.42677 -3.15179
ASP_81 -3.19853 0.17618 2.9374 -0.20274 0.04069 0.66478 0.89054 -1.32861 -0.00136 -0.00383 -0.18355 -0.53288 0 0 0 0 0 0.51417 0.11471 0 2.34538 -0.73206 0 -2.3716 0.46859 0.72251 0.31981
GLY_82 -3.34807 0.31876 1.94881 -0.00012 0 0 0.69242 -1.21585 -0 -0 0.7075 -0.17657 0 0 0 0 0 0.0594 0 0 0 -1.23363 0 0.83697 0.70872 1.23233 0.53067
ARG_83 -6.31286 0.34399 3.13908 -0.76442 0.14097 0.36298 1.05405 -1.94263 -0.00767 -0.07603 -0.67403 0.23219 0 0 0 0 0 -0.01034 0.15599 2.9044 0 -0.03045 0 -1.2888 0.23949 1.02617 -1.50791
GLU_84 -3.12384 0.5469 2.15772 -0.50143 0.2805 1.61215 0.89241 -1.32003 -0 -0 -1.25009 -2.55246 0 0 0 0 0 0.254 0.10073 0 4.67373 -0.09377 0 -2.7348 -0.04565 0.46945 -0.63447
GLY_85 -3.04672 0.5074 1.9947 -0.00019 0 0 0.95586 -1.2555 -0 -0 0.53999 -0.15872 0 0 0 0 0 0.05228 0 0 0 -1.23643 0 0.83697 -0.00038 0.63539 -0.17537
LYS_86 -6.71231 0.70859 6.56031 -0.54888 0.15662 0.24138 1.72301 -2.60428 -0.05162 -0.25821 -2.10654 0.40317 0 0 0 -0.41364 0 -0.00048 0.38666 2.75174 0 0.03729 0 -1.5107 -0.11977 0.71602 -0.64164
ILE_87 -8.81023 1.63764 2.2808 -0.4705 0.4047 0.09168 2.55907 -2.34101 -0.0076 -0.02524 -2.74156 0.18752 0 0 0 0 0 -0.05867 0.4548 0.56493 0 -0.64773 0 0.73287 -0.50041 0.93817 -5.75077
VAL_88 -5.50513 0.321 3.63173 -0.28935 0.2096 0.06914 2.5138 -2.21735 -0.0054 -0.02375 -2.34511 -0.4269 0 0 0 0 0 -0.04199 0.00823 0.17423 0 -0.64848 0 1.9342 -0.40916 0.89655 -2.15416
SER_89 -4.27326 0.17382 3.39959 -0.0253 0 0.06127 2.23287 -1.77775 -0.0076 -0.02524 -2.69952 -0.37404 0 0 0 -0.37267 0 0.02515 0.00216 0.12212 0 -0.48242 0.66684 -0.77834 -0.22996 0.37484 -3.98744
SER_90 -3.58423 0.34311 3.18616 -0.039 0 0.08713 1.39114 -1.54259 -0.02707 -0.22254 -2.10725 -0.1172 0 0 0 -0.42671 0 0.20792 0.00137 0.40241 0 -0.25494 0.68402 -0.77834 -0.0985 0.42321 -2.47189
TYR_91 -9.11409 1.35446 3.05144 -0.65392 0.21197 0.40706 2.80866 -2.41271 -0.00071 -0.00213 -2.90759 -0.16119 0 0 0 -0.37267 0 0.04522 0.23487 0 1.87233 -0.20913 0.01316 1.2797 -0.14359 0.75936 -3.93949
ASP_92 -5.06959 0.2721 6.56663 -0.22483 0.06748 0.72123 3.36966 -2.77595 -0.02532 -0.1468 -3.91163 -1.24779 0 0 0 -0.74117 0 0.11302 0.03422 0 1.9893 -0.54623 0 -2.3716 -0.11435 0.6618 -3.37984
ASP_93 -6.64587 0.4084 7.26547 -0.11249 0.01306 0.3237 3.50995 -3.32421 -0.00818 -0.04801 -5.00374 -0.36519 0 0 0 0 0 -0.03102 0.02194 0 3.10101 0.33168 0 -2.3716 0.11194 0.50643 -2.31672
GLU_94 -5.95473 0.54865 6.49899 -0.19335 0.01779 0.2455 2.66044 -2.7845 -0.0336 -0.21162 -3.35855 -0.39308 0 0 0 -0.54772 0 -0.004 0.05055 0 3.04636 -0.00951 0 -2.7348 0.07128 0.43419 -2.65173
ASN_95 -3.37911 0.22916 2.96734 -0.34179 0.08726 0.66795 0.84929 -1.54919 -0 -0 -0.83055 -1.6214 0 0 -0.56421 0 0 -0.01977 0.06807 0 2.78643 -0.28467 0 -0.93687 -0.23712 0.49274 -1.61643
THR_96 -4.2413 0.58563 4.55301 -0.12505 0.14528 0.0717 2.3623 -2.10283 -0.00869 -0.09609 -1.72305 -1.35277 0 0 -1.42864 -0.54772 0 -0.04195 0.05595 0.11654 0 -0.32864 2.96655 -1.0874 -0.43518 0.75809 -1.90428
GLY_97 -3.52865 0.37924 3.42841 -7e-05 0 0 1.36023 -1.73875 -0.01332 -0.08063 -0.81628 -0.39157 0 0 0 0 0 -0.16599 0 0 0 -1.51236 0 0.83697 -0.66951 0.49456 -2.41773
ARG_98 -6.18294 0.42662 7.80639 -0.6308 0.07778 0.37856 2.85277 -3.02151 -0.03529 -0.26476 -4.46471 0.68104 0 0 -0.85834 -0.81983 0 -0.03788 0.07867 2.26485 0 -0.03989 0 -1.2888 -0.68531 0.25814 -3.50521
CYS_99 -6.05466 0.66461 3.53379 -0.07535 0.00484 0.05936 2.12017 -1.72755 -0.00092 -0.00262 -2.85889 -0.32623 0 0 0 0 0 0.00401 0.00799 0.28935 0 0.01136 0 3.6196 0.16791 0.35063 -0.21259
ARG_100 -4.60792 0.30295 5.24822 -0.87994 0.15433 0.56767 2.75745 -2.28913 -0.0118 -0.0828 -4.19043 0.47902 0 0 0 -0.74117 0 -0.02774 0.13117 2.64403 0 -0.00689 0 -1.2888 0.35606 0.36614 -1.1196
LEU_101 -6.22327 0.9473 1.25143 -0.5029 0.30256 0.11176 0.85002 -1.51225 -0.01614 -0.14906 -1.00223 0.13147 0 0 0 0 0 0.10025 0.11362 1.76893 0 -0.3421 0 0.18072 -0.21079 0.49962 -3.70105
GLU_102 -4.26403 0.22255 4.90845 -0.21205 0.02585 0.30744 1.92951 -2.07591 -0.04594 -0.38379 -1.74484 -0.5582 0 0 0 -0.42671 0 0.03885 0.01743 0 3.24831 0.22424 0 -2.7348 0.14975 0.65675 -0.71712
LEU_103 -4.77664 0.43645 4.29527 -0.65266 0.31996 0.19858 2.58878 -2.15557 -0 -0 -1.68191 -0.05964 0 0 0 0 0 -0.06086 0.15718 1.47843 0 -0.28806 0 0.18072 0.09307 0.6184 0.69151
GLN_104 -3.83029 0.30486 2.89258 -0.76509 0.30591 1.10225 0.54722 -1.52318 -0.01532 -0.14832 -0.53121 -2.30742 0 0 0 0 0 -0.03965 0.01027 0 3.2581 -0.13943 0 -0.18838 -0.45411 0.40136 -1.11985
LYS_105 -3.22545 0.25453 3.58582 -0.34489 0.03925 0.1456 1.60853 -1.58921 -0.01319 -0.10703 -0.64638 0.03086 0 0 0 0 0 -0.00325 0.00698 2.24087 0 0.02211 0 -1.5107 -0.29828 0.25402 0.45017
TYR_106 -8.63415 1.92366 1.77591 -0.52711 0.0152 0.01075 1.44934 -1.93472 -0.01795 -0.16143 -0.08258 -0.24067 0 0 0 0 0 4.35164 1.35234 0 2.10936 -0.28264 0.00223 1.2797 0.14637 14.0369 16.5722
GLU_107 -5.73206 0.60512 5.15054 -0.27814 0.0719 0.29411 2.30704 -2.48105 -0.01865 -0.16415 -2.89648 -0.15107 0 0 0 0 0 0.08906 0.29796 0 3.18734 -0.08813 0 -2.7348 0.48074 14.2828 12.2221
LEU_108 -7.84435 1.00374 4.41681 -0.78436 0.49221 0.22366 3.27527 -2.88005 -0 -0 -2.40298 0.15816 0 0 0 0 0 0.07493 0.20699 1.7177 0 -0.31013 0 0.18072 0.35191 0.87483 -1.24494
GLU_109 -4.35899 0.35157 5.18934 -0.37431 0.16655 0.5376 1.59644 -2.27526 -0.03538 -0.24981 -3.10785 -0.3865 0 0 0 0 0 0.07135 0.07741 0 4.37076 0.27484 0 -2.7348 0.36205 0.6728 0.1478
ASP_110 -3.89964 0.22288 4.66481 -0.25044 0.04506 0.82456 2.29456 -2.10417 -0.01645 -0.22562 -2.329 -0.60549 0 0 0 0 0 0.01214 0.01279 0 2.02388 -0.65035 0 -2.3716 0.2359 0.34636 -1.76982
GLY_111 -1.59594 0.23425 2.46201 -0.00022 0 0 1.04631 -1.14321 -0 -0 -0.5952 -0.33432 0 0 0 0 0 -0.3172 0 0 0 -1.34133 0 0.83697 -0.0237 0.28974 -0.48184
SER_112 -1.61148 0.04169 2.05028 -0.03155 0.00219 0.05448 0.6365 -0.95466 -0.0079 -0.1207 -0.2869 -0.94581 0 0 0 -0.6848 0 -0.02516 0.00052 0.28597 0 -0.30225 0.64217 -0.77834 -0.31717 0.2235 -2.12943
GLN_113 -4.1867 0.3225 4.8385 -0.6796 0.12961 0.72802 2.60319 -2.21003 -0 -0 -1.96742 -0.84702 0 0 0 -0.6848 0 -0.01882 0.05023 0 2.91299 0.19318 0 -0.18838 -0.12886 0.25794 1.12456
GLY_114 -1.94557 0.10207 1.9327 -0.00012 0 0 0.35248 -0.96599 -0 -0 -0.88248 -0.41241 0 0 0 0 0 0.10348 0 0 0 0.53106 0 0.83697 1.0255 0.23688 0.91455
LEU_115 -6.68534 0.46719 4.74504 -0.46553 0.22697 0.07856 2.76688 -2.55169 -0.0001 -0.00118 -3.00063 0.37769 0 0 0 0 0 -0.06733 0.03007 0.72135 0 -0.07819 0 0.18072 0.47729 0.31044 -2.4678
ALA_116 -2.92347 0.22648 1.30768 -0.02738 0.00195 0 0.92278 -1.20779 -0 -0 -0.2048 -0.29061 0 0 0 0 0 -0.01873 0 0 0 0.30219 0 1.8394 -0.34488 0.37917 -0.03802
VAL_117 -7.46829 1.71981 1.70114 -0.24231 0.11848 0.04628 1.11177 -2.02236 -0 -0 -0.61121 -0.21641 0 0 0 0 0 -0.03109 0.14174 0.55909 0 -0.45786 0 1.9342 -0.08803 0.65343 -3.15163
TYR_118 -7.35779 0.6169 3.79815 -0.62497 0.03818 0.3598 2.60072 -2.48771 -0 -0 -2.61726 -0.16992 0 0 0 0 0 0.02489 0.09399 0 2.08185 -0.24498 0.00065 1.2797 -0.20217 0.75342 -2.05656
LEU_119 -6.7207 0.58935 0.99494 -0.4941 0.2041 0.12332 1.29347 -1.4621 -0 -0 -1.25031 0.0304 0 0 0 0 0 0.00438 0.10325 1.06247 0 -0.30222 0 0.18072 -0.10083 0.53994 -5.2039
GLN_120 -4.61349 0.43848 4.66373 -0.23759 0.06313 0.20244 1.81361 -2.13536 -0.00197 -0.02168 -0.79704 -0.57019 0 0 0 0 0 0.02853 0.14821 0 2.87086 0.04458 0 -0.18838 0.02163 0.41277 2.14227
ASP_121 -1.18875 0.05331 1.31984 -0.1183 0.01025 0.36546 0.37129 -0.65886 -0 -0 0.2144 -0.45743 0 0 0 0 0 -0.10198 0.03673 0 1.78815 -0.01458 0 -2.3716 -0.17818 0.24774 -0.68253
THR_122 -1.5587 0.28443 1.66262 -0.1341 0.1002 0.08004 0.45535 -0.823 -0.04193 -0.29463 -0.11449 -1.07998 0 0 0 0 0 -0.05554 0.00092 0.012 0 -0.36703 2.25609 -1.0874 -0.36446 0.26693 -0.80268
GLY_123 -2.20386 0.19241 3.30216 -0.00068 0 0 1.76942 -1.54143 -0.03996 -0.27294 -1.27987 -0.2384 0 0 0 0 0 -0.1051 0 0 0 -1.54087 0 0.83697 0.12454 0.23109 -0.76652
MET_124 -6.54317 0.76087 1.94098 -0.23381 0.00673 0.08965 1.20895 -1.42999 -0 -0 -0.49513 -0.04387 0 0 0 0 0 -0.0369 0.30882 2.12029 0 0.10483 0 0.60916 0.17469 0.47363 -0.98427
TYR_125 -7.38318 0.84169 4.03532 -0.8908 0.13249 0.20038 2.5798 -2.64031 -0.00301 -0.02096 -2.0049 -0.45103 0 0 0 0 0 0.03313 0.17621 0 2.51264 -0.10771 0.00777 1.2797 -0.32226 0.66981 -1.35521
PHE_126 -6.49347 0.40823 2.75054 -0.91557 0.06802 0.51066 0.96841 -1.89285 -0.00301 -0.02096 -1.1935 -0.26948 0 0 0 0 0 0.30181 0.0554 0 1.52642 -0.59004 0 1.0402 -0.29758 0.52936 -3.5174
THR_127 -5.81283 1.00174 5.27447 -0.1282 0.09809 0.08154 3.31254 -2.7483 -0 -0 -3.53483 -0.40051 0 0 -0.53541 0 0 -0.00085 0.4703 0.10782 0 -0.58737 4.1812 -1.0874 -0.09792 1.35007 0.94416
PRO_128 -1.39127 0.49524 1.09794 -0.07419 0 0.04509 0.39446 -0.4387 -0 -0 0.55369 0.57836 0 0 0 0 0 -0.1439 0.0185 0.36848 0 -0.71916 0 -2.4119 0.05592 1.39188 -0.17956
SER_129 -2.32482 0.57742 2.51136 -0.03079 0.02716 0.03038 0.90484 -1.22281 -0 -0 -0.3837 0.24229 0 0 -0.53541 0 0 0.02964 0.00027 0.47511 0 -0.01714 0.6128 -0.77834 0.61439 0.65547 1.38812
ALA:CtermProteinFull_130 -5.84085 0.57797 5.5853 -0.03067 0.00911 0 3.17776 -2.7284 -0 -0 -4.48676 -0.19946 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.59152 0.62279 -0.88229
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 31420 DOMAINID 30679 MODEL 3 T1074
MODEL     3
REMARK    Rerank model03.pdb score: 53.378
ATOM      1  N   MET A   1       0.284  14.403 -12.418  1.00 16.320          N  
ATOM      2  CA  MET A   1       0.722  13.115 -12.946  1.00 16.130          C  
ATOM      3  C   MET A   1       2.145  12.785 -12.524  1.00 15.600          C  
ATOM      4  O   MET A   1       3.039  13.629 -12.590  1.00 15.220          O  
ATOM      5  CB  MET A   1       0.571  13.087 -14.465  1.00 22.660          C  
ATOM      6  CG  MET A   1       1.004  11.792 -15.125  1.00 22.660          C  
ATOM      7  SD  MET A   1       0.023  10.354 -14.646  1.00 22.660          S  
ATOM      8  CE  MET A   1       1.130   9.033 -15.122  1.00 22.660          C  
ATOM      9 1H   MET A   1      -0.241  14.897 -13.125  1.00 19.580          H  
ATOM     10 2H   MET A   1      -0.301  14.254 -11.608  1.00 19.580          H  
ATOM     11 3H   MET A   1       1.093  14.948 -12.156  1.00 19.580          H  
ATOM     12  HA  MET A   1       0.078  12.345 -12.529  1.00 19.360          H  
ATOM     13 1HB  MET A   1      -0.473  13.262 -14.732  1.00 27.190          H  
ATOM     14 2HB  MET A   1       1.160  13.890 -14.903  1.00 27.190          H  
ATOM     15 1HG  MET A   1       0.886  11.932 -16.186  1.00 27.190          H  
ATOM     16 2HG  MET A   1       2.056  11.582 -14.936  1.00 27.190          H  
ATOM     17 1HE  MET A   1       0.670   8.073 -14.897  1.00 27.190          H  
ATOM     18 2HE  MET A   1       1.322   9.098 -16.176  1.00 27.190          H  
ATOM     19 3HE  MET A   1       2.073   9.123 -14.581  1.00 27.190          H  
ATOM     20  N   ARG A   2       2.331  11.551 -12.082  1.00 15.680          N  
ATOM     21  CA  ARG A   2       3.618  11.048 -11.628  1.00 15.350          C  
ATOM     22  C   ARG A   2       4.573  10.744 -12.769  1.00 14.630          C  
ATOM     23  O   ARG A   2       4.159  10.463 -13.892  1.00 14.560          O  
ATOM     24  CB  ARG A   2       3.421   9.775 -10.821  1.00 21.620          C  
ATOM     25  CG  ARG A   2       2.873   8.588 -11.625  1.00 21.620          C  
ATOM     26  CD  ARG A   2       2.835   7.352 -10.826  1.00 21.620          C  
ATOM     27  NE  ARG A   2       2.185   6.254 -11.545  1.00 21.620          N  
ATOM     28  CZ  ARG A   2       2.780   5.426 -12.436  1.00 21.620          C  
ATOM     29  NH1 ARG A   2       4.053   5.565 -12.756  1.00 21.620          N  
ATOM     30  NH2 ARG A   2       2.065   4.460 -12.990  1.00 21.620          N  
ATOM     31  H   ARG A   2       1.533  10.929 -12.055  1.00 18.820          H  
ATOM     32  HA  ARG A   2       4.076  11.804 -10.989  1.00 18.420          H  
ATOM     33 1HB  ARG A   2       4.374   9.468 -10.392  1.00 25.950          H  
ATOM     34 2HB  ARG A   2       2.736   9.969  -9.998  1.00 25.950          H  
ATOM     35 1HG  ARG A   2       1.863   8.804 -11.964  1.00 25.950          H  
ATOM     36 2HG  ARG A   2       3.510   8.398 -12.489  1.00 25.950          H  
ATOM     37 1HD  ARG A   2       3.846   7.049 -10.562  1.00 25.950          H  
ATOM     38 2HD  ARG A   2       2.268   7.537  -9.912  1.00 25.950          H  
ATOM     39  HE  ARG A   2       1.206   6.089 -11.342  1.00 25.950          H  
ATOM     40 1HH1 ARG A   2       4.616   6.306 -12.340  1.00 25.950          H  
ATOM     41 2HH1 ARG A   2       4.477   4.941 -13.423  1.00 25.950          H  
ATOM     42 1HH2 ARG A   2       1.091   4.349 -12.746  1.00 25.950          H  
ATOM     43 2HH2 ARG A   2       2.489   3.828 -13.652  1.00 25.950          H  
ATOM     44  N   LEU A   3       5.861  10.731 -12.461  1.00 14.180          N  
ATOM     45  CA  LEU A   3       6.883  10.357 -13.425  1.00 13.550          C  
ATOM     46  C   LEU A   3       6.678   8.919 -13.895  1.00 12.950          C  
ATOM     47  O   LEU A   3       6.454   8.015 -13.081  1.00 13.100          O  
ATOM     48  CB  LEU A   3       8.279  10.521 -12.788  1.00 19.220          C  
ATOM     49  CG  LEU A   3       9.534  10.249 -13.689  1.00 19.220          C  
ATOM     50  CD1 LEU A   3       9.645  11.298 -14.805  1.00 19.220          C  
ATOM     51  CD2 LEU A   3      10.781  10.273 -12.811  1.00 19.220          C  
ATOM     52  H   LEU A   3       6.141  10.991 -11.526  1.00 17.020          H  
ATOM     53  HA  LEU A   3       6.796  11.018 -14.285  1.00 16.260          H  
ATOM     54 1HB  LEU A   3       8.365  11.537 -12.411  1.00 23.070          H  
ATOM     55 2HB  LEU A   3       8.343   9.840 -11.941  1.00 23.070          H  
ATOM     56  HG  LEU A   3       9.448   9.270 -14.151  1.00 23.070          H  
ATOM     57 1HD1 LEU A   3      10.526  11.084 -15.416  1.00 23.070          H  
ATOM     58 2HD1 LEU A   3       8.765  11.262 -15.438  1.00 23.070          H  
ATOM     59 3HD1 LEU A   3       9.740  12.292 -14.369  1.00 23.070          H  
ATOM     60 1HD2 LEU A   3      11.651  10.071 -13.429  1.00 23.070          H  
ATOM     61 2HD2 LEU A   3      10.886  11.252 -12.343  1.00 23.070          H  
ATOM     62 3HD2 LEU A   3      10.697   9.507 -12.039  1.00 23.070          H  
ATOM     63  N   LEU A   4       6.753   8.719 -15.207  1.00 12.450          N  
ATOM     64  CA  LEU A   4       6.611   7.414 -15.821  1.00 12.030          C  
ATOM     65  C   LEU A   4       7.930   6.684 -15.635  1.00 11.440          C  
ATOM     66  O   LEU A   4       8.982   7.319 -15.631  1.00 11.100          O  
ATOM     67  CB  LEU A   4       6.294   7.615 -17.306  1.00 17.010          C  
ATOM     68  CG  LEU A   4       4.966   8.392 -17.632  1.00 17.010          C  
ATOM     69  CD1 LEU A   4       4.870   8.707 -19.112  1.00 17.010          C  
ATOM     70  CD2 LEU A   4       3.812   7.576 -17.257  1.00 17.010          C  
ATOM     71  H   LEU A   4       6.916   9.503 -15.823  1.00 14.940          H  
ATOM     72  HA  LEU A   4       5.828   6.856 -15.317  1.00 14.440          H  
ATOM     73 1HB  LEU A   4       7.099   8.163 -17.728  1.00 20.410          H  
ATOM     74 2HB  LEU A   4       6.253   6.638 -17.790  1.00 20.410          H  
ATOM     75  HG  LEU A   4       4.943   9.321 -17.088  1.00 20.410          H  
ATOM     76 1HD1 LEU A   4       3.945   9.244 -19.303  1.00 20.410          H  
ATOM     77 2HD1 LEU A   4       5.713   9.337 -19.404  1.00 20.410          H  
ATOM     78 3HD1 LEU A   4       4.880   7.785 -19.685  1.00 20.410          H  
ATOM     79 1HD2 LEU A   4       2.911   8.120 -17.503  1.00 20.410          H  
ATOM     80 2HD2 LEU A   4       3.857   6.660 -17.815  1.00 20.410          H  
ATOM     81 3HD2 LEU A   4       3.820   7.359 -16.193  1.00 20.410          H  
ATOM     82  N   SER A   5       7.888   5.359 -15.525  1.00 11.520          N  
ATOM     83  CA  SER A   5       9.103   4.580 -15.317  1.00 11.160          C  
ATOM     84  C   SER A   5      10.159   4.885 -16.357  1.00 10.580          C  
ATOM     85  O   SER A   5       9.872   4.950 -17.553  1.00 10.720          O  
ATOM     86  CB  SER A   5       8.782   3.100 -15.362  1.00 15.770          C  
ATOM     87  OG  SER A   5       7.911   2.736 -14.322  1.00 15.770          O  
ATOM     88  H   SER A   5       7.005   4.872 -15.535  1.00 13.820          H  
ATOM     89  HA  SER A   5       9.507   4.827 -14.336  1.00 13.390          H  
ATOM     90 1HB  SER A   5       8.332   2.855 -16.322  1.00 18.920          H  
ATOM     91 2HB  SER A   5       9.708   2.530 -15.282  1.00 18.920          H  
ATOM     92  HG  SER A   5       7.792   1.783 -14.399  1.00 18.920          H  
ATOM     93  N   LYS A   6      11.394   5.031 -15.889  1.00 10.080          N  
ATOM     94  CA  LYS A   6      12.511   5.334 -16.758  1.00  9.610          C  
ATOM     95  C   LYS A   6      12.886   4.094 -17.574  1.00  9.180          C  
ATOM     96  O   LYS A   6      12.744   2.979 -17.069  1.00  9.400          O  
ATOM     97  CB  LYS A   6      13.707   5.816 -15.925  1.00 13.640          C  
ATOM     98  CG  LYS A   6      13.489   7.162 -15.228  1.00 13.640          C  
ATOM     99  CD  LYS A   6      14.756   7.610 -14.486  1.00 13.640          C  
ATOM    100  CE  LYS A   6      14.562   8.947 -13.778  1.00 13.640          C  
ATOM    101  NZ  LYS A   6      15.795   9.374 -13.046  1.00 13.640          N  
ATOM    102  H   LYS A   6      11.543   4.946 -14.894  1.00 12.100          H  
ATOM    103  HA  LYS A   6      12.187   6.138 -17.413  1.00 11.530          H  
ATOM    104 1HB  LYS A   6      13.921   5.078 -15.152  1.00 16.370          H  
ATOM    105 2HB  LYS A   6      14.598   5.891 -16.547  1.00 16.370          H  
ATOM    106 1HG  LYS A   6      13.210   7.907 -15.966  1.00 16.370          H  
ATOM    107 2HG  LYS A   6      12.670   7.073 -14.516  1.00 16.370          H  
ATOM    108 1HD  LYS A   6      15.032   6.855 -13.749  1.00 16.370          H  
ATOM    109 2HD  LYS A   6      15.573   7.711 -15.202  1.00 16.370          H  
ATOM    110 1HE  LYS A   6      14.303   9.709 -14.514  1.00 16.370          H  
ATOM    111 2HE  LYS A   6      13.745   8.855 -13.063  1.00 16.370          H  
ATOM    112 1HZ  LYS A   6      15.626  10.260 -12.588  1.00 16.370          H  
ATOM    113 2HZ  LYS A   6      16.035   8.679 -12.351  1.00 16.370          H  
ATOM    114 3HZ  LYS A   6      16.560   9.475 -13.698  1.00 16.370          H  
ATOM    115  N   PRO A   7      13.365   4.266 -18.820  1.00  8.810          N  
ATOM    116  CA  PRO A   7      13.838   3.234 -19.724  1.00  8.590          C  
ATOM    117  C   PRO A   7      15.138   2.640 -19.225  1.00  8.040          C  
ATOM    118  O   PRO A   7      15.891   3.303 -18.515  1.00  7.910          O  
ATOM    119  CB  PRO A   7      14.046   4.005 -21.028  1.00 12.880          C  
ATOM    120  CG  PRO A   7      14.291   5.418 -20.586  1.00 12.880          C  
ATOM    121  CD  PRO A   7      13.451   5.614 -19.383  1.00 12.880          C  
ATOM    122  HA  PRO A   7      13.069   2.459 -19.830  1.00 10.310          H  
ATOM    123 1HB  PRO A   7      14.901   3.580 -21.584  1.00 15.460          H  
ATOM    124 2HB  PRO A   7      13.161   3.902 -21.673  1.00 15.460          H  
ATOM    125 1HG  PRO A   7      15.345   5.580 -20.359  1.00 15.460          H  
ATOM    126 2HG  PRO A   7      14.041   6.119 -21.363  1.00 15.460          H  
ATOM    127 1HD  PRO A   7      13.977   6.304 -18.724  1.00 15.460          H  
ATOM    128 2HD  PRO A   7      12.470   5.974 -19.680  1.00 15.460          H  
ATOM    129  N   LYS A   8      15.399   1.407 -19.638  1.00  8.010          N  
ATOM    130  CA  LYS A   8      16.622   0.713 -19.284  1.00  7.790          C  
ATOM    131  C   LYS A   8      17.357   0.339 -20.570  1.00  7.380          C  
ATOM    132  O   LYS A   8      16.712   0.206 -21.611  1.00  7.230          O  
ATOM    133  CB  LYS A   8      16.261  -0.545 -18.479  1.00 10.990          C  
ATOM    134  CG  LYS A   8      15.457  -0.283 -17.187  1.00 10.990          C  
ATOM    135  CD  LYS A   8      16.267   0.463 -16.127  1.00 10.990          C  
ATOM    136  CE  LYS A   8      15.470   0.614 -14.832  1.00 10.990          C  
ATOM    137  NZ  LYS A   8      16.230   1.370 -13.784  1.00 10.990          N  
ATOM    138  H   LYS A   8      14.723   0.932 -20.218  1.00  9.610          H  
ATOM    139  HA  LYS A   8      17.237   1.388 -18.697  1.00  9.350          H  
ATOM    140 1HB  LYS A   8      15.654  -1.202 -19.103  1.00 13.190          H  
ATOM    141 2HB  LYS A   8      17.150  -1.104 -18.214  1.00 13.190          H  
ATOM    142 1HG  LYS A   8      14.570   0.311 -17.424  1.00 13.190          H  
ATOM    143 2HG  LYS A   8      15.126  -1.233 -16.773  1.00 13.190          H  
ATOM    144 1HD  LYS A   8      17.197  -0.067 -15.925  1.00 13.190          H  
ATOM    145 2HD  LYS A   8      16.505   1.465 -16.488  1.00 13.190          H  
ATOM    146 1HE  LYS A   8      14.544   1.149 -15.051  1.00 13.190          H  
ATOM    147 2HE  LYS A   8      15.226  -0.375 -14.446  1.00 13.190          H  
ATOM    148 1HZ  LYS A   8      15.664   1.448 -12.950  1.00 13.190          H  
ATOM    149 2HZ  LYS A   8      17.087   0.881 -13.564  1.00 13.190          H  
ATOM    150 3HZ  LYS A   8      16.448   2.294 -14.131  1.00 13.190          H  
ATOM    151  N   PRO A   9      18.694   0.214 -20.550  1.00  7.410          N  
ATOM    152  CA  PRO A   9      19.505  -0.212 -21.673  1.00  7.260          C  
ATOM    153  C   PRO A   9      19.242  -1.641 -22.069  1.00  6.680          C  
ATOM    154  O   PRO A   9      19.061  -2.498 -21.205  1.00  7.040          O  
ATOM    155  CB  PRO A   9      20.935  -0.062 -21.120  1.00 10.890          C  
ATOM    156  CG  PRO A   9      20.767  -0.155 -19.618  1.00 10.890          C  
ATOM    157  CD  PRO A   9      19.460   0.509 -19.328  1.00 10.890          C  
ATOM    158  HA  PRO A   9      19.306   0.434 -22.530  1.00  8.710          H  
ATOM    159 1HB  PRO A   9      21.578  -0.868 -21.521  1.00 13.070          H  
ATOM    160 2HB  PRO A   9      21.389   0.880 -21.439  1.00 13.070          H  
ATOM    161 1HG  PRO A   9      20.765  -1.219 -19.323  1.00 13.070          H  
ATOM    162 2HG  PRO A   9      21.593   0.300 -19.096  1.00 13.070          H  
ATOM    163 1HD  PRO A   9      19.041   0.044 -18.441  1.00 13.070          H  
ATOM    164 2HD  PRO A   9      19.598   1.599 -19.210  1.00 13.070          H  
ATOM    165  N   LEU A  10      19.300  -1.895 -23.373  1.00  5.970          N  
ATOM    166  CA  LEU A  10      19.195  -3.237 -23.923  1.00  5.520          C  
ATOM    167  C   LEU A  10      20.404  -4.093 -23.550  1.00  5.080          C  
ATOM    168  O   LEU A  10      20.281  -5.291 -23.309  1.00  4.750          O  
ATOM    169  CB  LEU A  10      19.063  -3.171 -25.447  1.00  7.910          C  
ATOM    170  CG  LEU A  10      17.751  -2.551 -26.014  1.00  7.910          C  
ATOM    171  CD1 LEU A  10      17.900  -2.386 -27.515  1.00  7.910          C  
ATOM    172  CD2 LEU A  10      16.549  -3.452 -25.702  1.00  7.910          C  
ATOM    173  H   LEU A  10      19.423  -1.118 -24.010  1.00  7.160          H  
ATOM    174  HA  LEU A  10      18.318  -3.715 -23.495  1.00  6.620          H  
ATOM    175 1HB  LEU A  10      19.890  -2.597 -25.825  1.00  9.490          H  
ATOM    176 2HB  LEU A  10      19.151  -4.183 -25.841  1.00  9.490          H  
ATOM    177  HG  LEU A  10      17.588  -1.567 -25.575  1.00  9.490          H  
ATOM    178 1HD1 LEU A  10      16.993  -1.941 -27.922  1.00  9.490          H  
ATOM    179 2HD1 LEU A  10      18.739  -1.734 -27.729  1.00  9.490          H  
ATOM    180 3HD1 LEU A  10      18.066  -3.356 -27.979  1.00  9.490          H  
ATOM    181 1HD2 LEU A  10      15.646  -3.002 -26.118  1.00  9.490          H  
ATOM    182 2HD2 LEU A  10      16.701  -4.434 -26.149  1.00  9.490          H  
ATOM    183 3HD2 LEU A  10      16.420  -3.561 -24.630  1.00  9.490          H  
ATOM    184  N   GLU A  11      21.580  -3.458 -23.561  1.00  5.400          N  
ATOM    185  CA  GLU A  11      22.870  -4.094 -23.305  1.00  5.420          C  
ATOM    186  C   GLU A  11      23.895  -3.058 -22.823  1.00  4.640          C  
ATOM    187  O   GLU A  11      23.739  -1.860 -23.065  1.00  4.540          O  
ATOM    188  CB  GLU A  11      23.352  -4.806 -24.588  1.00  7.580          C  
ATOM    189  CG  GLU A  11      24.694  -5.591 -24.499  1.00  7.580          C  
ATOM    190  CD  GLU A  11      24.733  -6.663 -23.429  1.00  7.580          C  
ATOM    191  OE1 GLU A  11      24.926  -6.303 -22.282  1.00  7.580          O  
ATOM    192  OE2 GLU A  11      24.591  -7.817 -23.748  1.00  7.580          O  
ATOM    193  H   GLU A  11      21.588  -2.472 -23.772  1.00  6.480          H  
ATOM    194  HA  GLU A  11      22.742  -4.837 -22.516  1.00  6.500          H  
ATOM    195 1HB  GLU A  11      22.586  -5.508 -24.916  1.00  9.100          H  
ATOM    196 2HB  GLU A  11      23.465  -4.064 -25.379  1.00  9.100          H  
ATOM    197 1HG  GLU A  11      24.841  -6.081 -25.459  1.00  9.100          H  
ATOM    198 2HG  GLU A  11      25.523  -4.904 -24.368  1.00  9.100          H  
ATOM    199  N   GLY A  12      24.934  -3.532 -22.135  1.00  4.520          N  
ATOM    200  CA  GLY A  12      26.049  -2.697 -21.686  1.00  4.310          C  
ATOM    201  C   GLY A  12      25.846  -2.146 -20.277  1.00  3.720          C  
ATOM    202  O   GLY A  12      24.736  -2.172 -19.738  1.00  3.810          O  
ATOM    203  H   GLY A  12      24.967  -4.543 -21.969  1.00  5.420          H  
ATOM    204 1HA  GLY A  12      26.964  -3.286 -21.716  1.00  5.170          H  
ATOM    205 2HA  GLY A  12      26.183  -1.874 -22.384  1.00  5.170          H  
ATOM    206  N   SER A  13      26.934  -1.682 -19.657  1.00  3.570          N  
ATOM    207  CA  SER A  13      26.829  -1.119 -18.316  1.00  3.540          C  
ATOM    208  C   SER A  13      26.656   0.383 -18.418  1.00  3.130          C  
ATOM    209  O   SER A  13      27.577   1.129 -18.750  1.00  3.580          O  
ATOM    210  CB  SER A  13      28.033  -1.425 -17.475  1.00  4.970          C  
ATOM    211  OG  SER A  13      27.882  -0.831 -16.222  1.00  4.970          O  
ATOM    212  H   SER A  13      27.828  -1.699 -20.130  1.00  4.280          H  
ATOM    213  HA  SER A  13      25.949  -1.538 -17.825  1.00  4.250          H  
ATOM    214 1HB  SER A  13      28.150  -2.500 -17.365  1.00  5.960          H  
ATOM    215 2HB  SER A  13      28.929  -1.039 -17.962  1.00  5.960          H  
ATOM    216  HG  SER A  13      28.723  -0.943 -15.769  1.00  5.960          H  
ATOM    217  N   PHE A  14      25.446   0.838 -18.172  1.00  2.560          N  
ATOM    218  CA  PHE A  14      25.086   2.229 -18.382  1.00  2.280          C  
ATOM    219  C   PHE A  14      25.406   3.065 -17.145  1.00  1.830          C  
ATOM    220  O   PHE A  14      24.523   3.495 -16.393  1.00  2.070          O  
ATOM    221  CB  PHE A  14      23.620   2.272 -18.806  1.00  3.300          C  
ATOM    222  CG  PHE A  14      23.168   3.504 -19.488  1.00  3.300          C  
ATOM    223  CD1 PHE A  14      23.720   3.855 -20.707  1.00  3.300          C  
ATOM    224  CD2 PHE A  14      22.175   4.293 -18.958  1.00  3.300          C  
ATOM    225  CE1 PHE A  14      23.307   4.971 -21.361  1.00  3.300          C  
ATOM    226  CE2 PHE A  14      21.753   5.416 -19.619  1.00  3.300          C  
ATOM    227  CZ  PHE A  14      22.316   5.763 -20.816  1.00  3.300          C  
ATOM    228  H   PHE A  14      24.741   0.175 -17.874  1.00  3.070          H  
ATOM    229  HA  PHE A  14      25.681   2.615 -19.203  1.00  2.740          H  
ATOM    230 1HB  PHE A  14      23.454   1.447 -19.493  1.00  3.960          H  
ATOM    231 2HB  PHE A  14      22.989   2.109 -17.935  1.00  3.960          H  
ATOM    232  HD1 PHE A  14      24.491   3.231 -21.145  1.00  3.960          H  
ATOM    233  HD2 PHE A  14      21.730   4.020 -18.001  1.00  3.960          H  
ATOM    234  HE1 PHE A  14      23.761   5.228 -22.313  1.00  3.960          H  
ATOM    235  HE2 PHE A  14      20.973   6.040 -19.186  1.00  3.960          H  
ATOM    236  HZ  PHE A  14      21.974   6.662 -21.324  1.00  3.960          H  
ATOM    237  N   PHE A  15      26.702   3.287 -16.936  1.00  1.780          N  
ATOM    238  CA  PHE A  15      27.205   3.937 -15.729  1.00  1.910          C  
ATOM    239  C   PHE A  15      26.922   5.428 -15.609  1.00  1.750          C  
ATOM    240  O   PHE A  15      27.839   6.260 -15.652  1.00  1.780          O  
ATOM    241  CB  PHE A  15      28.723   3.837 -15.604  1.00  2.620          C  
ATOM    242  CG  PHE A  15      29.372   2.546 -15.299  1.00  2.620          C  
ATOM    243  CD1 PHE A  15      29.951   1.793 -16.282  1.00  2.620          C  
ATOM    244  CD2 PHE A  15      29.472   2.112 -13.987  1.00  2.620          C  
ATOM    245  CE1 PHE A  15      30.619   0.634 -15.984  1.00  2.620          C  
ATOM    246  CE2 PHE A  15      30.137   0.946 -13.681  1.00  2.620          C  
ATOM    247  CZ  PHE A  15      30.715   0.206 -14.687  1.00  2.620          C  
ATOM    248  H   PHE A  15      27.345   2.880 -17.626  1.00  2.140          H  
ATOM    249  HA  PHE A  15      26.749   3.441 -14.871  1.00  2.290          H  
ATOM    250 1HB  PHE A  15      29.150   4.189 -16.524  1.00  3.150          H  
ATOM    251 2HB  PHE A  15      29.026   4.502 -14.839  1.00  3.150          H  
ATOM    252  HD1 PHE A  15      29.899   2.120 -17.311  1.00  3.150          H  
ATOM    253  HD2 PHE A  15      29.027   2.711 -13.190  1.00  3.150          H  
ATOM    254  HE1 PHE A  15      31.082   0.060 -16.792  1.00  3.150          H  
ATOM    255  HE2 PHE A  15      30.213   0.611 -12.644  1.00  3.150          H  
ATOM    256  HZ  PHE A  15      31.250  -0.712 -14.454  1.00  3.150          H  
ATOM    257  N   MET A  16      25.666   5.763 -15.334  1.00  1.690          N  
ATOM    258  CA  MET A  16      25.230   7.157 -15.174  1.00  1.640          C  
ATOM    259  C   MET A  16      25.629   7.663 -13.793  1.00  1.650          C  
ATOM    260  O   MET A  16      24.781   7.849 -12.924  1.00  1.870          O  
ATOM    261  CB  MET A  16      23.705   7.246 -15.296  1.00  2.320          C  
ATOM    262  CG  MET A  16      23.139   6.818 -16.636  1.00  2.320          C  
ATOM    263  SD  MET A  16      23.606   7.847 -18.012  1.00  2.320          S  
ATOM    264  CE  MET A  16      24.969   6.958 -18.670  1.00  2.320          C  
ATOM    265  H   MET A  16      24.992   4.993 -15.332  1.00  2.030          H  
ATOM    266  HA  MET A  16      25.722   7.788 -15.908  1.00  1.970          H  
ATOM    267 1HB  MET A  16      23.246   6.620 -14.532  1.00  2.780          H  
ATOM    268 2HB  MET A  16      23.388   8.270 -15.112  1.00  2.780          H  
ATOM    269 1HG  MET A  16      23.475   5.810 -16.843  1.00  2.780          H  
ATOM    270 2HG  MET A  16      22.052   6.801 -16.576  1.00  2.780          H  
ATOM    271 1HE  MET A  16      25.335   7.470 -19.549  1.00  2.780          H  
ATOM    272 2HE  MET A  16      25.764   6.893 -17.951  1.00  2.780          H  
ATOM    273 3HE  MET A  16      24.657   5.967 -18.929  1.00  2.780          H  
ATOM    274  N   VAL A  17      26.925   7.889 -13.621  1.00  1.560          N  
ATOM    275  CA  VAL A  17      27.509   8.276 -12.332  1.00  1.650          C  
ATOM    276  C   VAL A  17      27.245   9.715 -11.902  1.00  1.690          C  
ATOM    277  O   VAL A  17      27.130   9.989 -10.704  1.00  1.890          O  
ATOM    278  CB  VAL A  17      29.036   7.997 -12.321  1.00  2.270          C  
ATOM    279  CG1 VAL A  17      29.279   6.508 -12.504  1.00  2.270          C  
ATOM    280  CG2 VAL A  17      29.750   8.772 -13.448  1.00  2.270          C  
ATOM    281  H   VAL A  17      27.504   7.674 -14.429  1.00  1.870          H  
ATOM    282  HA  VAL A  17      27.065   7.628 -11.576  1.00  1.980          H  
ATOM    283  HB  VAL A  17      29.446   8.287 -11.357  1.00  2.730          H  
ATOM    284 1HG1 VAL A  17      30.350   6.303 -12.479  1.00  2.730          H  
ATOM    285 2HG1 VAL A  17      28.786   5.957 -11.706  1.00  2.730          H  
ATOM    286 3HG1 VAL A  17      28.881   6.206 -13.438  1.00  2.730          H  
ATOM    287 1HG2 VAL A  17      30.815   8.544 -13.417  1.00  2.730          H  
ATOM    288 2HG2 VAL A  17      29.347   8.470 -14.402  1.00  2.730          H  
ATOM    289 3HG2 VAL A  17      29.627   9.833 -13.333  1.00  2.730          H  
ATOM    290  N   ARG A  18      27.201  10.642 -12.854  1.00  1.580          N  
ATOM    291  CA  ARG A  18      26.973  12.041 -12.521  1.00  1.710          C  
ATOM    292  C   ARG A  18      26.119  12.728 -13.570  1.00  1.610          C  
ATOM    293  O   ARG A  18      26.545  12.911 -14.719  1.00  1.670          O  
ATOM    294  CB  ARG A  18      28.296  12.808 -12.439  1.00  2.340          C  
ATOM    295  CG  ARG A  18      29.297  12.389 -11.344  1.00  2.340          C  
ATOM    296  CD  ARG A  18      28.845  12.739  -9.973  1.00  2.340          C  
ATOM    297  NE  ARG A  18      29.857  12.400  -8.984  1.00  2.340          N  
ATOM    298  CZ  ARG A  18      30.042  11.184  -8.413  1.00  2.340          C  
ATOM    299  NH1 ARG A  18      29.283  10.142  -8.723  1.00  2.340          N  
ATOM    300  NH2 ARG A  18      31.017  11.040  -7.522  1.00  2.340          N  
ATOM    301  H   ARG A  18      27.294  10.344 -13.813  1.00  1.900          H  
ATOM    302  HA  ARG A  18      26.448  12.093 -11.566  1.00  2.050          H  
ATOM    303 1HB  ARG A  18      28.817  12.713 -13.388  1.00  2.810          H  
ATOM    304 2HB  ARG A  18      28.085  13.868 -12.292  1.00  2.810          H  
ATOM    305 1HG  ARG A  18      29.479  11.324 -11.383  1.00  2.810          H  
ATOM    306 2HG  ARG A  18      30.238  12.908 -11.513  1.00  2.810          H  
ATOM    307 1HD  ARG A  18      28.664  13.809  -9.918  1.00  2.810          H  
ATOM    308 2HD  ARG A  18      27.933  12.210  -9.722  1.00  2.810          H  
ATOM    309  HE  ARG A  18      30.478  13.144  -8.694  1.00  2.810          H  
ATOM    310 1HH1 ARG A  18      28.516  10.215  -9.416  1.00  2.810          H  
ATOM    311 2HH1 ARG A  18      29.448   9.252  -8.281  1.00  2.810          H  
ATOM    312 1HH2 ARG A  18      31.603  11.829  -7.281  1.00  2.810          H  
ATOM    313 2HH2 ARG A  18      31.177  10.145  -7.082  1.00  2.810          H  
ATOM    314  N   LEU A  19      24.940  13.166 -13.153  1.00  1.590          N  
ATOM    315  CA  LEU A  19      23.952  13.787 -14.027  1.00  1.510          C  
ATOM    316  C   LEU A  19      23.328  15.032 -13.437  1.00  1.620          C  
ATOM    317  O   LEU A  19      23.171  15.136 -12.217  1.00  1.840          O  
ATOM    318  CB  LEU A  19      22.842  12.778 -14.373  1.00  2.150          C  
ATOM    319  CG  LEU A  19      21.999  12.190 -13.211  1.00  2.150          C  
ATOM    320  CD1 LEU A  19      20.611  11.861 -13.742  1.00  2.150          C  
ATOM    321  CD2 LEU A  19      22.684  10.870 -12.677  1.00  2.150          C  
ATOM    322  H   LEU A  19      24.691  13.013 -12.182  1.00  1.910          H  
ATOM    323  HA  LEU A  19      24.445  14.077 -14.956  1.00  1.810          H  
ATOM    324 1HB  LEU A  19      22.157  13.271 -15.071  1.00  2.580          H  
ATOM    325 2HB  LEU A  19      23.271  11.948 -14.875  1.00  2.580          H  
ATOM    326  HG  LEU A  19      21.903  12.915 -12.405  1.00  2.580          H  
ATOM    327 1HD1 LEU A  19      20.006  11.442 -12.938  1.00  2.580          H  
ATOM    328 2HD1 LEU A  19      20.139  12.772 -14.116  1.00  2.580          H  
ATOM    329 3HD1 LEU A  19      20.695  11.135 -14.551  1.00  2.580          H  
ATOM    330 1HD2 LEU A  19      22.075  10.448 -11.877  1.00  2.580          H  
ATOM    331 2HD2 LEU A  19      22.765  10.142 -13.485  1.00  2.580          H  
ATOM    332 3HD2 LEU A  19      23.673  11.059 -12.288  1.00  2.580          H  
ATOM    333  N   SER A  20      22.919  15.954 -14.304  1.00  1.570          N  
ATOM    334  CA  SER A  20      22.197  17.142 -13.853  1.00  1.750          C  
ATOM    335  C   SER A  20      21.093  17.531 -14.821  1.00  1.520          C  
ATOM    336  O   SER A  20      21.355  17.901 -15.965  1.00  1.430          O  
ATOM    337  CB  SER A  20      23.150  18.297 -13.654  1.00  2.380          C  
ATOM    338  OG  SER A  20      22.458  19.453 -13.269  1.00  2.380          O  
ATOM    339  H   SER A  20      23.126  15.816 -15.306  1.00  1.880          H  
ATOM    340  HA  SER A  20      21.731  16.919 -12.893  1.00  2.100          H  
ATOM    341 1HB  SER A  20      23.878  18.032 -12.885  1.00  2.850          H  
ATOM    342 2HB  SER A  20      23.699  18.483 -14.575  1.00  2.850          H  
ATOM    343  HG  SER A  20      23.129  20.114 -13.089  1.00  2.850          H  
ATOM    344  N   VAL A  21      19.862  17.488 -14.308  1.00  1.510          N  
ATOM    345  CA  VAL A  21      18.628  17.748 -15.049  1.00  1.350          C  
ATOM    346  C   VAL A  21      17.993  19.063 -14.666  1.00  1.390          C  
ATOM    347  O   VAL A  21      17.884  19.394 -13.480  1.00  1.670          O  
ATOM    348  CB  VAL A  21      17.609  16.589 -14.834  1.00  1.950          C  
ATOM    349  CG1 VAL A  21      17.311  16.380 -13.347  1.00  1.950          C  
ATOM    350  CG2 VAL A  21      16.274  16.899 -15.592  1.00  1.950          C  
ATOM    351  H   VAL A  21      19.790  17.231 -13.335  1.00  1.810          H  
ATOM    352  HA  VAL A  21      18.867  17.800 -16.099  1.00  1.620          H  
ATOM    353  HB  VAL A  21      18.041  15.672 -15.210  1.00  2.340          H  
ATOM    354 1HG1 VAL A  21      16.612  15.553 -13.235  1.00  2.340          H  
ATOM    355 2HG1 VAL A  21      18.227  16.146 -12.817  1.00  2.340          H  
ATOM    356 3HG1 VAL A  21      16.864  17.274 -12.919  1.00  2.340          H  
ATOM    357 1HG2 VAL A  21      15.583  16.072 -15.452  1.00  2.340          H  
ATOM    358 2HG2 VAL A  21      15.815  17.806 -15.204  1.00  2.340          H  
ATOM    359 3HG2 VAL A  21      16.463  17.029 -16.655  1.00  2.340          H  
ATOM    360  N   ARG A  22      17.579  19.820 -15.679  1.00  1.240          N  
ATOM    361  CA  ARG A  22      16.935  21.091 -15.435  1.00  1.370          C  
ATOM    362  C   ARG A  22      15.933  21.519 -16.499  1.00  1.330          C  
ATOM    363  O   ARG A  22      15.939  21.009 -17.631  1.00  1.180          O  
ATOM    364  CB  ARG A  22      17.952  22.217 -15.325  1.00  1.870          C  
ATOM    365  CG  ARG A  22      18.718  22.497 -16.615  1.00  1.870          C  
ATOM    366  CD  ARG A  22      19.358  23.827 -16.615  1.00  1.870          C  
ATOM    367  NE  ARG A  22      18.353  24.902 -16.625  1.00  1.870          N  
ATOM    368  CZ  ARG A  22      18.592  26.217 -16.694  1.00  1.870          C  
ATOM    369  NH1 ARG A  22      19.817  26.699 -16.783  1.00  1.870          N  
ATOM    370  NH2 ARG A  22      17.544  27.010 -16.671  1.00  1.870          N  
ATOM    371  H   ARG A  22      17.710  19.460 -16.630  1.00  1.490          H  
ATOM    372  HA  ARG A  22      16.401  21.019 -14.486  1.00  1.640          H  
ATOM    373 1HB  ARG A  22      17.449  23.134 -15.020  1.00  2.240          H  
ATOM    374 2HB  ARG A  22      18.680  21.971 -14.554  1.00  2.240          H  
ATOM    375 1HG  ARG A  22      19.487  21.737 -16.750  1.00  2.240          H  
ATOM    376 2HG  ARG A  22      18.043  22.473 -17.457  1.00  2.240          H  
ATOM    377 1HD  ARG A  22      19.975  23.937 -15.725  1.00  2.240          H  
ATOM    378 2HD  ARG A  22      19.971  23.923 -17.509  1.00  2.240          H  
ATOM    379  HE  ARG A  22      17.356  24.653 -16.570  1.00  2.240          H  
ATOM    380 1HH1 ARG A  22      20.610  26.075 -16.798  1.00  2.240          H  
ATOM    381 2HH1 ARG A  22      19.963  27.696 -16.837  1.00  2.240          H  
ATOM    382 1HH2 ARG A  22      16.616  26.566 -16.577  1.00  2.240          H  
ATOM    383 2HH2 ARG A  22      17.642  28.011 -16.730  1.00  2.240          H  
ATOM    384  N   ILE A  23      15.129  22.506 -16.049  1.00  1.670          N  
ATOM    385  CA  ILE A  23      14.396  22.867 -17.276  1.00  1.840          C  
ATOM    386  C   ILE A  23      15.076  24.165 -17.704  1.00  2.230          C  
ATOM    387  O   ILE A  23      15.430  24.976 -16.838  1.00  2.630          O  
ATOM    388  CB  ILE A  23      12.886  23.046 -17.002  1.00  2.510          C  
ATOM    389  CG1 ILE A  23      12.315  21.753 -16.293  1.00  2.510          C  
ATOM    390  CG2 ILE A  23      12.112  23.313 -18.331  1.00  2.510          C  
ATOM    391  CD1 ILE A  23      12.462  20.455 -17.082  1.00  2.510          C  
ATOM    392  H   ILE A  23      14.465  23.245 -15.866  1.00  2.000          H  
ATOM    393  HA  ILE A  23      14.487  22.164 -18.090  1.00  2.210          H  
ATOM    394  HB  ILE A  23      12.733  23.890 -16.333  1.00  3.010          H  
ATOM    395 1HG1 ILE A  23      12.823  21.621 -15.336  1.00  3.010          H  
ATOM    396 2HG1 ILE A  23      11.256  21.905 -16.103  1.00  3.010          H  
ATOM    397 1HG2 ILE A  23      11.057  23.444 -18.118  1.00  3.010          H  
ATOM    398 2HG2 ILE A  23      12.495  24.200 -18.796  1.00  3.010          H  
ATOM    399 3HG2 ILE A  23      12.233  22.488 -19.027  1.00  3.010          H  
ATOM    400 1HD1 ILE A  23      12.029  19.637 -16.509  1.00  3.010          H  
ATOM    401 2HD1 ILE A  23      11.941  20.547 -18.016  1.00  3.010          H  
ATOM    402 3HD1 ILE A  23      13.501  20.228 -17.276  1.00  3.010          H  
ATOM    403  N   GLY A  24      15.353  24.305 -18.998  1.00  2.260          N  
ATOM    404  CA  GLY A  24      16.060  25.442 -19.598  1.00  2.790          C  
ATOM    405  C   GLY A  24      15.419  26.816 -19.351  1.00  3.160          C  
ATOM    406  O   GLY A  24      16.083  27.846 -19.482  1.00  3.550          O  
ATOM    407  H   GLY A  24      15.013  23.563 -19.617  1.00  2.710          H  
ATOM    408 1HA  GLY A  24      17.084  25.453 -19.225  1.00  3.350          H  
ATOM    409 2HA  GLY A  24      16.144  25.270 -20.668  1.00  3.350          H  
ATOM    410  N   TRP A  25      14.126  26.825 -19.058  1.00  3.560          N  
ATOM    411  CA  TRP A  25      13.370  28.038 -18.767  1.00  4.180          C  
ATOM    412  C   TRP A  25      12.085  27.630 -18.059  1.00  4.460          C  
ATOM    413  O   TRP A  25      11.813  26.431 -17.920  1.00  4.810          O  
ATOM    414  CB  TRP A  25      13.063  28.809 -20.064  1.00  5.600          C  
ATOM    415  CG  TRP A  25      12.532  30.167 -19.830  1.00  5.600          C  
ATOM    416  CD1 TRP A  25      11.265  30.597 -20.080  1.00  5.600          C  
ATOM    417  CD2 TRP A  25      13.241  31.297 -19.286  1.00  5.600          C  
ATOM    418  NE1 TRP A  25      11.138  31.904 -19.721  1.00  5.600          N  
ATOM    419  CE2 TRP A  25      12.336  32.352 -19.231  1.00  5.600          C  
ATOM    420  CE3 TRP A  25      14.554  31.492 -18.837  1.00  5.600          C  
ATOM    421  CZ2 TRP A  25      12.692  33.597 -18.749  1.00  5.600          C  
ATOM    422  CZ3 TRP A  25      14.911  32.739 -18.353  1.00  5.600          C  
ATOM    423  CH2 TRP A  25      14.003  33.765 -18.310  1.00  5.600          C  
ATOM    424  H   TRP A  25      13.681  25.927 -18.956  1.00  4.270          H  
ATOM    425  HA  TRP A  25      13.950  28.672 -18.099  1.00  5.020          H  
ATOM    426 1HB  TRP A  25      13.962  28.888 -20.674  1.00  6.720          H  
ATOM    427 2HB  TRP A  25      12.321  28.281 -20.637  1.00  6.720          H  
ATOM    428  HD1 TRP A  25      10.465  29.978 -20.499  1.00  6.720          H  
ATOM    429  HE1 TRP A  25      10.292  32.453 -19.805  1.00  6.720          H  
ATOM    430  HE3 TRP A  25      15.281  30.677 -18.870  1.00  6.720          H  
ATOM    431  HZ2 TRP A  25      11.985  34.426 -18.705  1.00  6.720          H  
ATOM    432  HZ3 TRP A  25      15.932  32.883 -18.004  1.00  6.720          H  
ATOM    433  HH2 TRP A  25      14.316  34.733 -17.921  1.00  6.720          H  
ATOM    434  N   HIS A  26      11.248  28.589 -17.672  1.00  4.790          N  
ATOM    435  CA  HIS A  26       9.972  28.199 -17.104  1.00  5.210          C  
ATOM    436  C   HIS A  26       9.182  27.595 -18.247  1.00  4.780          C  
ATOM    437  O   HIS A  26       8.921  28.262 -19.250  1.00  5.080          O  
ATOM    438  CB  HIS A  26       9.224  29.385 -16.492  1.00  7.130          C  
ATOM    439  CG  HIS A  26       8.006  28.966 -15.714  1.00  7.130          C  
ATOM    440  ND1 HIS A  26       8.095  28.306 -14.504  1.00  7.130          N  
ATOM    441  CD2 HIS A  26       6.683  29.104 -15.970  1.00  7.130          C  
ATOM    442  CE1 HIS A  26       6.881  28.050 -14.054  1.00  7.130          C  
ATOM    443  NE2 HIS A  26       6.002  28.518 -14.921  1.00  7.130          N  
ATOM    444  H   HIS A  26      11.489  29.566 -17.783  1.00  5.750          H  
ATOM    445  HA  HIS A  26      10.105  27.438 -16.337  1.00  6.250          H  
ATOM    446 1HB  HIS A  26       9.887  29.937 -15.826  1.00  8.550          H  
ATOM    447 2HB  HIS A  26       8.910  30.063 -17.284  1.00  8.550          H  
ATOM    448  HD1 HIS A  26       8.901  28.300 -13.908  1.00  8.550          H  
ATOM    449  HD2 HIS A  26       6.132  29.553 -16.798  1.00  8.550          H  
ATOM    450  HE1 HIS A  26       6.740  27.529 -13.106  1.00  8.550          H  
ATOM    451  N   ARG A  27       8.817  26.322 -18.098  1.00  4.340          N  
ATOM    452  CA  ARG A  27       8.143  25.544 -19.140  1.00  4.020          C  
ATOM    453  C   ARG A  27       8.985  25.530 -20.424  1.00  3.220          C  
ATOM    454  O   ARG A  27       8.441  25.533 -21.529  1.00  3.390          O  
ATOM    455  CB  ARG A  27       6.780  26.140 -19.472  1.00  5.760          C  
ATOM    456  CG  ARG A  27       5.826  26.260 -18.311  1.00  5.760          C  
ATOM    457  CD  ARG A  27       4.532  26.812 -18.744  1.00  5.760          C  
ATOM    458  NE  ARG A  27       3.651  27.087 -17.620  1.00  5.760          N  
ATOM    459  CZ  ARG A  27       2.400  27.585 -17.721  1.00  5.760          C  
ATOM    460  NH1 ARG A  27       1.872  27.833 -18.904  1.00  5.760          N  
ATOM    461  NH2 ARG A  27       1.702  27.827 -16.624  1.00  5.760          N  
ATOM    462  H   ARG A  27       9.062  25.864 -17.232  1.00  5.210          H  
ATOM    463  HA  ARG A  27       8.015  24.520 -18.790  1.00  4.820          H  
ATOM    464 1HB  ARG A  27       6.888  27.121 -19.919  1.00  6.910          H  
ATOM    465 2HB  ARG A  27       6.294  25.510 -20.213  1.00  6.910          H  
ATOM    466 1HG  ARG A  27       5.654  25.278 -17.879  1.00  6.910          H  
ATOM    467 2HG  ARG A  27       6.246  26.907 -17.566  1.00  6.910          H  
ATOM    468 1HD  ARG A  27       4.708  27.745 -19.280  1.00  6.910          H  
ATOM    469 2HD  ARG A  27       4.041  26.096 -19.404  1.00  6.910          H  
ATOM    470  HE  ARG A  27       4.016  26.914 -16.685  1.00  6.910          H  
ATOM    471 1HH1 ARG A  27       2.398  27.651 -19.745  1.00  6.910          H  
ATOM    472 2HH1 ARG A  27       0.935  28.207 -18.973  1.00  6.910          H  
ATOM    473 1HH2 ARG A  27       2.118  27.657 -15.718  1.00  6.910          H  
ATOM    474 2HH2 ARG A  27       0.767  28.201 -16.687  1.00  6.910          H  
ATOM    475  N   GLY A  28      10.310  25.495 -20.268  1.00  2.670          N  
ATOM    476  CA  GLY A  28      11.239  25.496 -21.382  1.00  2.260          C  
ATOM    477  C   GLY A  28      11.747  24.100 -21.743  1.00  1.870          C  
ATOM    478  O   GLY A  28      11.045  23.109 -21.551  1.00  1.760          O  
ATOM    479  H   GLY A  28      10.706  25.494 -19.328  1.00  3.200          H  
ATOM    480 1HA  GLY A  28      10.765  25.958 -22.245  1.00  2.710          H  
ATOM    481 2HA  GLY A  28      12.069  26.125 -21.093  1.00  2.710          H  
ATOM    482  N   PRO A  29      12.949  24.018 -22.348  1.00  1.840          N  
ATOM    483  CA  PRO A  29      13.629  22.810 -22.798  1.00  1.630          C  
ATOM    484  C   PRO A  29      13.891  21.830 -21.668  1.00  1.280          C  
ATOM    485  O   PRO A  29      14.280  22.227 -20.571  1.00  1.230          O  
ATOM    486  CB  PRO A  29      14.947  23.360 -23.348  1.00  2.440          C  
ATOM    487  CG  PRO A  29      14.657  24.793 -23.714  1.00  2.440          C  
ATOM    488  CD  PRO A  29      13.664  25.268 -22.695  1.00  2.440          C  
ATOM    489  HA  PRO A  29      13.043  22.327 -23.597  1.00  1.960          H  
ATOM    490 1HB  PRO A  29      15.756  23.239 -22.620  1.00  2.930          H  
ATOM    491 2HB  PRO A  29      15.237  22.773 -24.236  1.00  2.930          H  
ATOM    492 1HG  PRO A  29      15.598  25.369 -23.698  1.00  2.930          H  
ATOM    493 2HG  PRO A  29      14.277  24.841 -24.746  1.00  2.930          H  
ATOM    494 1HD  PRO A  29      14.171  25.687 -21.832  1.00  2.930          H  
ATOM    495 2HD  PRO A  29      12.997  25.993 -23.184  1.00  2.930          H  
ATOM    496  N   PHE A  30      13.820  20.550 -21.977  1.00  1.250          N  
ATOM    497  CA  PHE A  30      14.065  19.488 -21.002  1.00  1.080          C  
ATOM    498  C   PHE A  30      15.423  18.872 -21.219  1.00  1.230          C  
ATOM    499  O   PHE A  30      15.627  18.130 -22.174  1.00  1.580          O  
ATOM    500  CB  PHE A  30      12.969  18.411 -21.087  1.00  1.580          C  
ATOM    501  CG  PHE A  30      11.638  18.819 -20.530  1.00  1.580          C  
ATOM    502  CD1 PHE A  30      10.810  19.734 -21.168  1.00  1.580          C  
ATOM    503  CD2 PHE A  30      11.195  18.239 -19.346  1.00  1.580          C  
ATOM    504  CE1 PHE A  30       9.596  20.083 -20.619  1.00  1.580          C  
ATOM    505  CE2 PHE A  30       9.976  18.583 -18.798  1.00  1.580          C  
ATOM    506  CZ  PHE A  30       9.179  19.512 -19.434  1.00  1.580          C  
ATOM    507  H   PHE A  30      13.572  20.299 -22.945  1.00  1.500          H  
ATOM    508  HA  PHE A  30      14.046  19.924 -20.000  1.00  1.300          H  
ATOM    509 1HB  PHE A  30      12.817  18.158 -22.125  1.00  1.900          H  
ATOM    510 2HB  PHE A  30      13.298  17.512 -20.579  1.00  1.900          H  
ATOM    511  HD1 PHE A  30      11.128  20.198 -22.100  1.00  1.900          H  
ATOM    512  HD2 PHE A  30      11.824  17.507 -18.842  1.00  1.900          H  
ATOM    513  HE1 PHE A  30       8.969  20.818 -21.127  1.00  1.900          H  
ATOM    514  HE2 PHE A  30       9.646  18.122 -17.863  1.00  1.900          H  
ATOM    515  HZ  PHE A  30       8.219  19.792 -19.006  1.00  1.900          H  
ATOM    516  N   LEU A  31      16.393  19.217 -20.379  1.00  1.130          N  
ATOM    517  CA  LEU A  31      17.743  18.730 -20.632  1.00  1.380          C  
ATOM    518  C   LEU A  31      18.359  18.097 -19.408  1.00  1.180          C  
ATOM    519  O   LEU A  31      18.025  18.462 -18.280  1.00  1.130          O  
ATOM    520  CB  LEU A  31      18.619  19.874 -21.179  1.00  1.830          C  
ATOM    521  CG  LEU A  31      18.927  21.097 -20.263  1.00  1.830          C  
ATOM    522  CD1 LEU A  31      20.239  21.704 -20.727  1.00  1.830          C  
ATOM    523  CD2 LEU A  31      17.797  22.162 -20.384  1.00  1.830          C  
ATOM    524  H   LEU A  31      16.202  19.823 -19.566  1.00  1.360          H  
ATOM    525  HA  LEU A  31      17.694  17.954 -21.394  1.00  1.660          H  
ATOM    526 1HB  LEU A  31      19.567  19.453 -21.510  1.00  2.200          H  
ATOM    527 2HB  LEU A  31      18.117  20.276 -22.038  1.00  2.200          H  
ATOM    528  HG  LEU A  31      19.029  20.781 -19.225  1.00  2.200          H  
ATOM    529 1HD1 LEU A  31      20.485  22.568 -20.110  1.00  2.200          H  
ATOM    530 2HD1 LEU A  31      21.031  20.962 -20.645  1.00  2.200          H  
ATOM    531 3HD1 LEU A  31      20.138  22.019 -21.772  1.00  2.200          H  
ATOM    532 1HD2 LEU A  31      18.045  23.020 -19.767  1.00  2.200          H  
ATOM    533 2HD2 LEU A  31      17.716  22.476 -21.423  1.00  2.200          H  
ATOM    534 3HD2 LEU A  31      16.849  21.764 -20.056  1.00  2.200          H  
ATOM    535  N   ALA A  32      19.245  17.120 -19.638  1.00  1.180          N  
ATOM    536  CA  ALA A  32      19.910  16.451 -18.517  1.00  1.140          C  
ATOM    537  C   ALA A  32      21.234  15.808 -18.861  1.00  1.080          C  
ATOM    538  O   ALA A  32      21.337  14.587 -18.800  1.00  1.130          O  
ATOM    539  CB  ALA A  32      19.025  15.384 -17.926  1.00  1.610          C  
ATOM    540  H   ALA A  32      19.456  16.874 -20.612  1.00  1.420          H  
ATOM    541  HA  ALA A  32      20.106  17.209 -17.783  1.00  1.370          H  
ATOM    542 1HB  ALA A  32      19.522  14.937 -17.065  1.00  1.930          H  
ATOM    543 2HB  ALA A  32      18.095  15.814 -17.626  1.00  1.930          H  
ATOM    544 3HB  ALA A  32      18.854  14.648 -18.663  1.00  1.930          H  
ATOM    545  N   GLY A  33      22.241  16.591 -19.219  1.00  1.250          N  
ATOM    546  CA  GLY A  33      23.512  15.993 -19.623  1.00  1.400          C  
ATOM    547  C   GLY A  33      24.115  15.138 -18.501  1.00  1.260          C  
ATOM    548  O   GLY A  33      23.911  15.409 -17.300  1.00  1.260          O  
ATOM    549  H   GLY A  33      22.115  17.598 -19.216  1.00  1.500          H  
ATOM    550 1HA  GLY A  33      23.354  15.360 -20.492  1.00  1.680          H  
ATOM    551 2HA  GLY A  33      24.220  16.773 -19.903  1.00  1.680          H  
ATOM    552  N   THR A  34      24.855  14.097 -18.924  1.00  1.280          N  
ATOM    553  CA  THR A  34      25.465  13.129 -18.005  1.00  1.290          C  
ATOM    554  C   THR A  34      26.899  12.716 -18.415  1.00  1.390          C  
ATOM    555  O   THR A  34      27.260  12.672 -19.603  1.00  1.400          O  
ATOM    556  CB  THR A  34      24.528  11.880 -17.859  1.00  1.800          C  
ATOM    557  OG1 THR A  34      23.237  12.319 -17.442  1.00  1.800          O  
ATOM    558  CG2 THR A  34      25.036  10.886 -16.798  1.00  1.800          C  
ATOM    559  H   THR A  34      24.996  13.987 -19.933  1.00  1.540          H  
ATOM    560  HA  THR A  34      25.538  13.597 -17.026  1.00  1.550          H  
ATOM    561  HB  THR A  34      24.431  11.381 -18.810  1.00  2.160          H  
ATOM    562  HG1 THR A  34      22.616  11.591 -17.461  1.00  2.160          H  
ATOM    563 1HG2 THR A  34      24.348  10.095 -16.699  1.00  2.160          H  
ATOM    564 2HG2 THR A  34      25.973  10.491 -17.064  1.00  2.160          H  
ATOM    565 3HG2 THR A  34      25.123  11.365 -15.863  1.00  2.160          H  
ATOM    566  N   GLY A  35      27.720  12.417 -17.403  1.00  1.590          N  
ATOM    567  CA  GLY A  35      29.072  11.892 -17.588  1.00  1.720          C  
ATOM    568  C   GLY A  35      29.005  10.363 -17.619  1.00  1.470          C  
ATOM    569  O   GLY A  35      27.986   9.790 -18.005  1.00  1.400          O  
ATOM    570  H   GLY A  35      27.364  12.557 -16.447  1.00  1.910          H  
ATOM    571 1HA  GLY A  35      29.484  12.262 -18.523  1.00  2.060          H  
ATOM    572 2HA  GLY A  35      29.715  12.221 -16.778  1.00  2.060          H  
ATOM    573  N   PHE A  36      30.091   9.682 -17.272  1.00  1.550          N  
ATOM    574  CA  PHE A  36      30.039   8.232 -17.335  1.00  1.440          C  
ATOM    575  C   PHE A  36      31.129   7.600 -16.472  1.00  1.710          C  
ATOM    576  O   PHE A  36      32.199   8.177 -16.279  1.00  1.960          O  
ATOM    577  CB  PHE A  36      30.222   7.754 -18.784  1.00  2.060          C  
ATOM    578  CG  PHE A  36      29.528   6.441 -19.122  1.00  2.060          C  
ATOM    579  CD1 PHE A  36      28.210   6.447 -19.530  1.00  2.060          C  
ATOM    580  CD2 PHE A  36      30.159   5.225 -19.034  1.00  2.060          C  
ATOM    581  CE1 PHE A  36      27.558   5.265 -19.859  1.00  2.060          C  
ATOM    582  CE2 PHE A  36      29.500   4.065 -19.343  1.00  2.060          C  
ATOM    583  CZ  PHE A  36      28.213   4.092 -19.761  1.00  2.060          C  
ATOM    584  H   PHE A  36      30.936  10.148 -16.961  1.00  1.860          H  
ATOM    585  HA  PHE A  36      29.069   7.901 -16.971  1.00  1.730          H  
ATOM    586 1HB  PHE A  36      29.864   8.521 -19.468  1.00  2.470          H  
ATOM    587 2HB  PHE A  36      31.287   7.619 -18.972  1.00  2.470          H  
ATOM    588  HD1 PHE A  36      27.692   7.410 -19.596  1.00  2.470          H  
ATOM    589  HD2 PHE A  36      31.191   5.184 -18.720  1.00  2.470          H  
ATOM    590  HE1 PHE A  36      26.524   5.276 -20.193  1.00  2.470          H  
ATOM    591  HE2 PHE A  36      30.012   3.105 -19.266  1.00  2.470          H  
ATOM    592  HZ  PHE A  36      27.721   3.165 -20.019  1.00  2.470          H  
ATOM    593  N   GLY A  37      30.864   6.382 -16.024  1.00  2.040          N  
ATOM    594  CA  GLY A  37      31.828   5.544 -15.321  1.00  2.520          C  
ATOM    595  C   GLY A  37      32.684   4.767 -16.322  1.00  2.390          C  
ATOM    596  O   GLY A  37      33.050   5.285 -17.377  1.00  2.710          O  
ATOM    597  H   GLY A  37      29.898   6.053 -16.133  1.00  2.450          H  
ATOM    598 1HA  GLY A  37      32.467   6.170 -14.698  1.00  3.020          H  
ATOM    599 2HA  GLY A  37      31.317   4.852 -14.657  1.00  3.020          H  
ATOM    600  N   VAL A  38      33.065   3.542 -15.984  1.00  2.530          N  
ATOM    601  CA  VAL A  38      33.968   2.787 -16.852  1.00  2.960          C  
ATOM    602  C   VAL A  38      33.370   2.404 -18.208  1.00  2.940          C  
ATOM    603  O   VAL A  38      32.293   1.811 -18.279  1.00  3.140          O  
ATOM    604  CB  VAL A  38      34.417   1.506 -16.119  1.00  3.970          C  
ATOM    605  CG1 VAL A  38      35.266   0.610 -17.041  1.00  3.970          C  
ATOM    606  CG2 VAL A  38      35.200   1.892 -14.878  1.00  3.970          C  
ATOM    607  H   VAL A  38      32.740   3.147 -15.115  1.00  3.040          H  
ATOM    608  HA  VAL A  38      34.848   3.406 -17.034  1.00  3.550          H  
ATOM    609  HB  VAL A  38      33.542   0.933 -15.827  1.00  4.770          H  
ATOM    610 1HG1 VAL A  38      35.563  -0.285 -16.495  1.00  4.770          H  
ATOM    611 2HG1 VAL A  38      34.698   0.311 -17.920  1.00  4.770          H  
ATOM    612 3HG1 VAL A  38      36.159   1.153 -17.355  1.00  4.770          H  
ATOM    613 1HG2 VAL A  38      35.509   0.993 -14.345  1.00  4.770          H  
ATOM    614 2HG2 VAL A  38      36.082   2.462 -15.172  1.00  4.770          H  
ATOM    615 3HG2 VAL A  38      34.584   2.502 -14.223  1.00  4.770          H  
ATOM    616  N   LYS A  39      34.108   2.708 -19.279  1.00  3.240          N  
ATOM    617  CA  LYS A  39      33.707   2.385 -20.646  1.00  3.630          C  
ATOM    618  C   LYS A  39      34.933   2.393 -21.561  1.00  3.930          C  
ATOM    619  O   LYS A  39      35.706   3.353 -21.551  1.00  4.500          O  
ATOM    620  CB  LYS A  39      32.635   3.369 -21.118  1.00  4.930          C  
ATOM    621  CG  LYS A  39      32.069   3.130 -22.512  1.00  4.930          C  
ATOM    622  CD  LYS A  39      30.722   3.882 -22.761  1.00  4.930          C  
ATOM    623  CE  LYS A  39      30.887   5.419 -22.743  1.00  4.930          C  
ATOM    624  NZ  LYS A  39      29.634   6.148 -23.175  1.00  4.930          N  
ATOM    625  H   LYS A  39      34.975   3.201 -19.134  1.00  3.890          H  
ATOM    626  HA  LYS A  39      33.289   1.377 -20.659  1.00  4.360          H  
ATOM    627 1HB  LYS A  39      31.833   3.316 -20.443  1.00  5.910          H  
ATOM    628 2HB  LYS A  39      33.034   4.381 -21.073  1.00  5.910          H  
ATOM    629 1HG  LYS A  39      32.806   3.415 -23.266  1.00  5.910          H  
ATOM    630 2HG  LYS A  39      31.876   2.075 -22.603  1.00  5.910          H  
ATOM    631 1HD  LYS A  39      30.313   3.568 -23.719  1.00  5.910          H  
ATOM    632 2HD  LYS A  39      30.013   3.589 -22.006  1.00  5.910          H  
ATOM    633 1HE  LYS A  39      31.129   5.728 -21.731  1.00  5.910          H  
ATOM    634 2HE  LYS A  39      31.707   5.702 -23.399  1.00  5.910          H  
ATOM    635 1HZ  LYS A  39      29.800   7.140 -23.124  1.00  5.910          H  
ATOM    636 2HZ  LYS A  39      29.375   5.912 -24.121  1.00  5.910          H  
ATOM    637 3HZ  LYS A  39      28.851   5.915 -22.573  1.00  5.910          H  
ATOM    638  N   GLY A  40      35.129   1.334 -22.346  1.00  3.930          N  
ATOM    639  CA  GLY A  40      36.274   1.287 -23.252  1.00  4.400          C  
ATOM    640  C   GLY A  40      35.967   2.018 -24.557  1.00  4.120          C  
ATOM    641  O   GLY A  40      34.836   2.458 -24.777  1.00  4.160          O  
ATOM    642  H   GLY A  40      34.467   0.551 -22.314  1.00  4.720          H  
ATOM    643 1HA  GLY A  40      37.140   1.740 -22.769  1.00  5.280          H  
ATOM    644 2HA  GLY A  40      36.526   0.250 -23.460  1.00  5.280          H  
ATOM    645  N   THR A  41      36.947   2.074 -25.469  1.00  4.270          N  
ATOM    646  CA  THR A  41      36.752   2.778 -26.738  1.00  4.340          C  
ATOM    647  C   THR A  41      35.679   2.144 -27.609  1.00  4.160          C  
ATOM    648  O   THR A  41      34.810   2.849 -28.141  1.00  4.860          O  
ATOM    649  CB  THR A  41      38.066   2.827 -27.552  1.00  6.050          C  
ATOM    650  OG1 THR A  41      39.062   3.539 -26.805  1.00  6.050          O  
ATOM    651  CG2 THR A  41      37.814   3.560 -28.883  1.00  6.050          C  
ATOM    652  H   THR A  41      37.858   1.694 -25.255  1.00  5.120          H  
ATOM    653  HA  THR A  41      36.450   3.800 -26.518  1.00  5.210          H  
ATOM    654  HB  THR A  41      38.424   1.819 -27.752  1.00  7.260          H  
ATOM    655  HG1 THR A  41      39.911   3.477 -27.259  1.00  7.260          H  
ATOM    656 1HG2 THR A  41      38.743   3.614 -29.447  1.00  7.260          H  
ATOM    657 2HG2 THR A  41      37.071   3.036 -29.480  1.00  7.260          H  
ATOM    658 3HG2 THR A  41      37.458   4.560 -28.675  1.00  7.260          H  
ATOM    659  N   LYS A  42      35.746   0.821 -27.766  1.00  3.590          N  
ATOM    660  CA  LYS A  42      34.796   0.116 -28.611  1.00  3.740          C  
ATOM    661  C   LYS A  42      33.387   0.270 -28.080  1.00  3.600          C  
ATOM    662  O   LYS A  42      32.434   0.395 -28.850  1.00  3.790          O  
ATOM    663  CB  LYS A  42      35.163  -1.359 -28.734  1.00  5.180          C  
ATOM    664  CG  LYS A  42      36.414  -1.622 -29.568  1.00  5.180          C  
ATOM    665  CD  LYS A  42      36.735  -3.114 -29.643  1.00  5.180          C  
ATOM    666  CE  LYS A  42      37.983  -3.378 -30.484  1.00  5.180          C  
ATOM    667  NZ  LYS A  42      38.321  -4.830 -30.541  1.00  5.180          N  
ATOM    668  H   LYS A  42      36.481   0.318 -27.291  1.00  4.310          H  
ATOM    669  HA  LYS A  42      34.824   0.562 -29.607  1.00  4.490          H  
ATOM    670 1HB  LYS A  42      35.320  -1.779 -27.740  1.00  6.210          H  
ATOM    671 2HB  LYS A  42      34.332  -1.900 -29.189  1.00  6.210          H  
ATOM    672 1HG  LYS A  42      36.255  -1.241 -30.577  1.00  6.210          H  
ATOM    673 2HG  LYS A  42      37.259  -1.092 -29.131  1.00  6.210          H  
ATOM    674 1HD  LYS A  42      36.898  -3.502 -28.637  1.00  6.210          H  
ATOM    675 2HD  LYS A  42      35.892  -3.645 -30.086  1.00  6.210          H  
ATOM    676 1HE  LYS A  42      37.813  -3.016 -31.497  1.00  6.210          H  
ATOM    677 2HE  LYS A  42      38.826  -2.838 -30.052  1.00  6.210          H  
ATOM    678 1HZ  LYS A  42      39.149  -4.962 -31.105  1.00  6.210          H  
ATOM    679 2HZ  LYS A  42      38.492  -5.176 -29.607  1.00  6.210          H  
ATOM    680 3HZ  LYS A  42      37.551  -5.341 -30.951  1.00  6.210          H  
ATOM    681  N   GLN A  43      33.266   0.254 -26.752  1.00  3.790          N  
ATOM    682  CA  GLN A  43      31.980   0.417 -26.105  1.00  4.040          C  
ATOM    683  C   GLN A  43      31.481   1.846 -26.299  1.00  3.490          C  
ATOM    684  O   GLN A  43      30.326   2.061 -26.669  1.00  3.890          O  
ATOM    685  CB  GLN A  43      32.102   0.100 -24.620  1.00  5.560          C  
ATOM    686  CG  GLN A  43      32.355  -1.354 -24.309  1.00  5.560          C  
ATOM    687  CD  GLN A  43      32.597  -1.602 -22.829  1.00  5.560          C  
ATOM    688  OE1 GLN A  43      33.343  -0.871 -22.144  1.00  5.560          O  
ATOM    689  NE2 GLN A  43      31.964  -2.650 -22.313  1.00  5.560          N  
ATOM    690  H   GLN A  43      34.098   0.125 -26.198  1.00  4.550          H  
ATOM    691  HA  GLN A  43      31.267  -0.267 -26.559  1.00  4.850          H  
ATOM    692 1HB  GLN A  43      32.916   0.681 -24.199  1.00  6.670          H  
ATOM    693 2HB  GLN A  43      31.182   0.393 -24.115  1.00  6.670          H  
ATOM    694 1HG  GLN A  43      31.483  -1.931 -24.614  1.00  6.670          H  
ATOM    695 2HG  GLN A  43      33.233  -1.687 -24.860  1.00  6.670          H  
ATOM    696 1HE2 GLN A  43      32.081  -2.881 -21.345  1.00  6.670          H  
ATOM    697 2HE2 GLN A  43      31.378  -3.222 -22.892  1.00  6.670          H  
ATOM    698  N   GLY A  44      32.365   2.835 -26.165  1.00  2.980          N  
ATOM    699  CA  GLY A  44      31.976   4.230 -26.325  1.00  2.940          C  
ATOM    700  C   GLY A  44      31.383   4.503 -27.693  1.00  2.350          C  
ATOM    701  O   GLY A  44      30.366   5.189 -27.817  1.00  2.470          O  
ATOM    702  H   GLY A  44      33.322   2.634 -25.854  1.00  3.580          H  
ATOM    703 1HA  GLY A  44      31.259   4.502 -25.564  1.00  3.530          H  
ATOM    704 2HA  GLY A  44      32.856   4.857 -26.180  1.00  3.530          H  
ATOM    705  N   ASN A  45      31.924   3.841 -28.706  1.00  2.060          N  
ATOM    706  CA  ASN A  45      31.473   4.021 -30.075  1.00  1.890          C  
ATOM    707  C   ASN A  45      30.325   3.083 -30.478  1.00  1.800          C  
ATOM    708  O   ASN A  45      29.946   3.063 -31.661  1.00  2.160          O  
ATOM    709  CB  ASN A  45      32.656   3.861 -31.009  1.00  2.710          C  
ATOM    710  CG  ASN A  45      33.636   5.004 -30.899  1.00  2.710          C  
ATOM    711  OD1 ASN A  45      33.259   6.144 -30.631  1.00  2.710          O  
ATOM    712  ND2 ASN A  45      34.891   4.714 -31.103  1.00  2.710          N  
ATOM    713  H   ASN A  45      32.773   3.293 -28.514  1.00  2.470          H  
ATOM    714  HA  ASN A  45      31.099   5.040 -30.172  1.00  2.270          H  
ATOM    715 1HB  ASN A  45      33.176   2.925 -30.764  1.00  3.260          H  
ATOM    716 2HB  ASN A  45      32.311   3.788 -32.038  1.00  3.260          H  
ATOM    717 1HD2 ASN A  45      35.587   5.433 -31.044  1.00  3.260          H  
ATOM    718 2HD2 ASN A  45      35.161   3.774 -31.316  1.00  3.260          H  
ATOM    719  N   THR A  46      29.785   2.325 -29.509  1.00  1.720          N  
ATOM    720  CA  THR A  46      28.677   1.387 -29.695  1.00  1.740          C  
ATOM    721  C   THR A  46      27.464   1.867 -28.898  1.00  1.510          C  
ATOM    722  O   THR A  46      26.364   2.065 -29.441  1.00  1.510          O  
ATOM    723  CB  THR A  46      29.047  -0.044 -29.225  1.00  2.430          C  
ATOM    724  OG1 THR A  46      30.174  -0.529 -29.964  1.00  2.430          O  
ATOM    725  CG2 THR A  46      27.868  -0.989 -29.442  1.00  2.430          C  
ATOM    726  H   THR A  46      30.171   2.394 -28.568  1.00  2.060          H  
ATOM    727  HA  THR A  46      28.415   1.350 -30.751  1.00  2.090          H  
ATOM    728  HB  THR A  46      29.303  -0.021 -28.167  1.00  2.910          H  
ATOM    729  HG1 THR A  46      30.993  -0.081 -29.645  1.00  2.910          H  
ATOM    730 1HG2 THR A  46      28.146  -1.986 -29.109  1.00  2.910          H  
ATOM    731 2HG2 THR A  46      27.000  -0.652 -28.878  1.00  2.910          H  
ATOM    732 3HG2 THR A  46      27.620  -1.016 -30.503  1.00  2.910          H  
ATOM    733  N   MET A  47      27.686   2.137 -27.605  1.00  1.460          N  
ATOM    734  CA  MET A  47      26.651   2.516 -26.646  1.00  1.450          C  
ATOM    735  C   MET A  47      26.162   3.946 -26.834  1.00  1.360          C  
ATOM    736  O   MET A  47      25.315   4.419 -26.070  1.00  1.370          O  
ATOM    737  CB  MET A  47      27.151   2.345 -25.214  1.00  2.030          C  
ATOM    738  CG  MET A  47      27.398   0.897 -24.789  1.00  2.030          C  
ATOM    739  SD  MET A  47      28.031   0.749 -23.085  1.00  2.030          S  
ATOM    740  CE  MET A  47      26.575   1.194 -22.113  1.00  2.030          C  
ATOM    741  H   MET A  47      28.630   1.997 -27.254  1.00  1.750          H  
ATOM    742  HA  MET A  47      25.799   1.856 -26.792  1.00  1.740          H  
ATOM    743 1HB  MET A  47      28.096   2.880 -25.104  1.00  2.440          H  
ATOM    744 2HB  MET A  47      26.437   2.794 -24.540  1.00  2.440          H  
ATOM    745 1HG  MET A  47      26.469   0.330 -24.867  1.00  2.440          H  
ATOM    746 2HG  MET A  47      28.130   0.449 -25.466  1.00  2.440          H  
ATOM    747 1HE  MET A  47      26.814   1.129 -21.079  1.00  2.440          H  
ATOM    748 2HE  MET A  47      26.271   2.206 -22.342  1.00  2.440          H  
ATOM    749 3HE  MET A  47      25.752   0.511 -22.337  1.00  2.440          H  
ATOM    750  N   LYS A  48      26.700   4.617 -27.842  1.00  1.340          N  
ATOM    751  CA  LYS A  48      26.313   5.955 -28.225  1.00  1.330          C  
ATOM    752  C   LYS A  48      24.835   6.035 -28.602  1.00  1.230          C  
ATOM    753  O   LYS A  48      24.183   7.054 -28.321  1.00  1.260          O  
ATOM    754  CB  LYS A  48      27.174   6.367 -29.423  1.00  1.870          C  
ATOM    755  CG  LYS A  48      26.876   5.570 -30.740  1.00  1.870          C  
ATOM    756  CD  LYS A  48      27.826   5.918 -31.845  1.00  1.870          C  
ATOM    757  CE  LYS A  48      27.525   5.192 -33.170  1.00  1.870          C  
ATOM    758  NZ  LYS A  48      27.722   3.711 -33.093  1.00  1.870          N  
ATOM    759  H   LYS A  48      27.434   4.159 -28.368  1.00  1.610          H  
ATOM    760  HA  LYS A  48      26.497   6.627 -27.387  1.00  1.600          H  
ATOM    761 1HB  LYS A  48      27.049   7.431 -29.625  1.00  2.240          H  
ATOM    762 2HB  LYS A  48      28.217   6.192 -29.170  1.00  2.240          H  
ATOM    763 1HG  LYS A  48      26.912   4.501 -30.553  1.00  2.240          H  
ATOM    764 2HG  LYS A  48      25.894   5.838 -31.105  1.00  2.240          H  
ATOM    765 1HD  LYS A  48      27.764   6.975 -32.035  1.00  2.240          H  
ATOM    766 2HD  LYS A  48      28.847   5.679 -31.547  1.00  2.240          H  
ATOM    767 1HE  LYS A  48      26.500   5.394 -33.477  1.00  2.240          H  
ATOM    768 2HE  LYS A  48      28.206   5.594 -33.922  1.00  2.240          H  
ATOM    769 1HZ  LYS A  48      27.550   3.302 -33.991  1.00  2.240          H  
ATOM    770 2HZ  LYS A  48      28.690   3.504 -32.805  1.00  2.240          H  
ATOM    771 3HZ  LYS A  48      27.097   3.302 -32.421  1.00  2.240          H  
ATOM    772  N   ASN A  49      24.295   4.947 -29.197  1.00  1.180          N  
ATOM    773  CA  ASN A  49      22.902   4.953 -29.626  1.00  1.150          C  
ATOM    774  C   ASN A  49      22.004   4.697 -28.443  1.00  1.140          C  
ATOM    775  O   ASN A  49      20.899   5.237 -28.348  1.00  1.150          O  
ATOM    776  CB  ASN A  49      22.662   3.921 -30.702  1.00  1.620          C  
ATOM    777  CG  ASN A  49      23.292   4.282 -32.019  1.00  1.620          C  
ATOM    778  OD1 ASN A  49      23.634   5.436 -32.303  1.00  1.620          O  
ATOM    779  ND2 ASN A  49      23.443   3.296 -32.858  1.00  1.620          N  
ATOM    780  H   ASN A  49      24.877   4.120 -29.389  1.00  1.420          H  
ATOM    781  HA  ASN A  49      22.659   5.940 -30.020  1.00  1.380          H  
ATOM    782 1HB  ASN A  49      23.059   2.959 -30.373  1.00  1.950          H  
ATOM    783 2HB  ASN A  49      21.587   3.796 -30.848  1.00  1.950          H  
ATOM    784 1HD2 ASN A  49      23.843   3.459 -33.756  1.00  1.950          H  
ATOM    785 2HD2 ASN A  49      23.152   2.371 -32.602  1.00  1.950          H  
ATOM    786  N   MET A  50      22.503   3.872 -27.525  1.00  1.190          N  
ATOM    787  CA  MET A  50      21.762   3.520 -26.335  1.00  1.250          C  
ATOM    788  C   MET A  50      21.614   4.778 -25.508  1.00  1.220          C  
ATOM    789  O   MET A  50      20.521   5.114 -25.076  1.00  1.280          O  
ATOM    790  CB  MET A  50      22.504   2.461 -25.512  1.00  1.730          C  
ATOM    791  CG  MET A  50      22.696   1.098 -26.178  1.00  1.730          C  
ATOM    792  SD  MET A  50      21.168   0.204 -26.517  1.00  1.730          S  
ATOM    793  CE  MET A  50      21.857  -1.175 -27.465  1.00  1.730          C  
ATOM    794  H   MET A  50      23.412   3.476 -27.705  1.00  1.430          H  
ATOM    795  HA  MET A  50      20.769   3.169 -26.612  1.00  1.500          H  
ATOM    796 1HB  MET A  50      23.491   2.834 -25.250  1.00  2.070          H  
ATOM    797 2HB  MET A  50      21.974   2.295 -24.580  1.00  2.070          H  
ATOM    798 1HG  MET A  50      23.224   1.237 -27.120  1.00  2.070          H  
ATOM    799 2HG  MET A  50      23.321   0.473 -25.533  1.00  2.070          H  
ATOM    800 1HE  MET A  50      21.066  -1.845 -27.779  1.00  2.070          H  
ATOM    801 2HE  MET A  50      22.369  -0.787 -28.348  1.00  2.070          H  
ATOM    802 3HE  MET A  50      22.568  -1.725 -26.844  1.00  2.070          H  
ATOM    803  N   PHE A  51      22.708   5.530 -25.336  1.00  1.200          N  
ATOM    804  CA  PHE A  51      22.622   6.736 -24.533  1.00  1.260          C  
ATOM    805  C   PHE A  51      21.579   7.658 -25.107  1.00  1.180          C  
ATOM    806  O   PHE A  51      20.680   8.127 -24.401  1.00  1.240          O  
ATOM    807  CB  PHE A  51      23.948   7.487 -24.484  1.00  1.740          C  
ATOM    808  CG  PHE A  51      23.871   8.721 -23.626  1.00  1.740          C  
ATOM    809  CD1 PHE A  51      24.156   8.641 -22.272  1.00  1.740          C  
ATOM    810  CD2 PHE A  51      23.473   9.947 -24.144  1.00  1.740          C  
ATOM    811  CE1 PHE A  51      24.070   9.748 -21.470  1.00  1.740          C  
ATOM    812  CE2 PHE A  51      23.376  11.046 -23.333  1.00  1.740          C  
ATOM    813  CZ  PHE A  51      23.684  10.946 -21.999  1.00  1.740          C  
ATOM    814  H   PHE A  51      23.609   5.224 -25.709  1.00  1.440          H  
ATOM    815  HA  PHE A  51      22.312   6.473 -23.536  1.00  1.510          H  
ATOM    816 1HB  PHE A  51      24.721   6.831 -24.091  1.00  2.090          H  
ATOM    817 2HB  PHE A  51      24.247   7.778 -25.491  1.00  2.090          H  
ATOM    818  HD1 PHE A  51      24.461   7.688 -21.847  1.00  2.090          H  
ATOM    819  HD2 PHE A  51      23.230  10.037 -25.205  1.00  2.090          H  
ATOM    820  HE1 PHE A  51      24.311   9.673 -20.413  1.00  2.090          H  
ATOM    821  HE2 PHE A  51      23.062  12.005 -23.751  1.00  2.090          H  
ATOM    822  HZ  PHE A  51      23.622  11.829 -21.365  1.00  2.090          H  
ATOM    823  N   GLY A  52      21.685   7.924 -26.412  1.00  1.080          N  
ATOM    824  CA  GLY A  52      20.750   8.815 -27.065  1.00  1.050          C  
ATOM    825  C   GLY A  52      19.311   8.406 -26.785  1.00  1.030          C  
ATOM    826  O   GLY A  52      18.527   9.207 -26.267  1.00  1.050          O  
ATOM    827  H   GLY A  52      22.464   7.527 -26.948  1.00  1.300          H  
ATOM    828 1HA  GLY A  52      20.917   9.835 -26.722  1.00  1.260          H  
ATOM    829 2HA  GLY A  52      20.934   8.794 -28.138  1.00  1.260          H  
ATOM    830  N   LYS A  53      18.958   7.158 -27.099  1.00  1.040          N  
ATOM    831  CA  LYS A  53      17.587   6.707 -26.911  1.00  1.060          C  
ATOM    832  C   LYS A  53      17.098   6.677 -25.461  1.00  1.050          C  
ATOM    833  O   LYS A  53      15.962   7.086 -25.185  1.00  1.080          O  
ATOM    834  CB  LYS A  53      17.416   5.309 -27.494  1.00  1.480          C  
ATOM    835  CG  LYS A  53      17.453   5.231 -29.005  1.00  1.480          C  
ATOM    836  CD  LYS A  53      17.295   3.784 -29.457  1.00  1.480          C  
ATOM    837  CE  LYS A  53      17.328   3.655 -30.963  1.00  1.480          C  
ATOM    838  NZ  LYS A  53      17.185   2.236 -31.406  1.00  1.480          N  
ATOM    839  H   LYS A  53      19.657   6.519 -27.497  1.00  1.250          H  
ATOM    840  HA  LYS A  53      16.945   7.394 -27.461  1.00  1.270          H  
ATOM    841 1HB  LYS A  53      18.225   4.673 -27.113  1.00  1.770          H  
ATOM    842 2HB  LYS A  53      16.476   4.885 -27.151  1.00  1.770          H  
ATOM    843 1HG  LYS A  53      16.657   5.845 -29.429  1.00  1.770          H  
ATOM    844 2HG  LYS A  53      18.409   5.620 -29.355  1.00  1.770          H  
ATOM    845 1HD  LYS A  53      18.115   3.194 -29.039  1.00  1.770          H  
ATOM    846 2HD  LYS A  53      16.354   3.384 -29.085  1.00  1.770          H  
ATOM    847 1HE  LYS A  53      16.521   4.247 -31.392  1.00  1.770          H  
ATOM    848 2HE  LYS A  53      18.270   4.036 -31.321  1.00  1.770          H  
ATOM    849 1HZ  LYS A  53      17.219   2.191 -32.415  1.00  1.770          H  
ATOM    850 2HZ  LYS A  53      17.940   1.685 -31.021  1.00  1.770          H  
ATOM    851 3HZ  LYS A  53      16.301   1.867 -31.084  1.00  1.770          H  
ATOM    852  N   ILE A  54      17.941   6.216 -24.533  1.00  1.060          N  
ATOM    853  CA  ILE A  54      17.554   6.069 -23.135  1.00  1.090          C  
ATOM    854  C   ILE A  54      17.298   7.433 -22.527  1.00  1.050          C  
ATOM    855  O   ILE A  54      16.291   7.636 -21.833  1.00  1.070          O  
ATOM    856  CB  ILE A  54      18.671   5.354 -22.340  1.00  1.510          C  
ATOM    857  CG1 ILE A  54      18.826   3.921 -22.846  1.00  1.510          C  
ATOM    858  CG2 ILE A  54      18.307   5.314 -20.821  1.00  1.510          C  
ATOM    859  CD1 ILE A  54      20.108   3.282 -22.402  1.00  1.510          C  
ATOM    860  H   ILE A  54      18.878   5.912 -24.816  1.00  1.270          H  
ATOM    861  HA  ILE A  54      16.640   5.483 -23.081  1.00  1.310          H  
ATOM    862  HB  ILE A  54      19.619   5.877 -22.493  1.00  1.820          H  
ATOM    863 1HG1 ILE A  54      17.992   3.312 -22.492  1.00  1.820          H  
ATOM    864 2HG1 ILE A  54      18.801   3.928 -23.926  1.00  1.820          H  
ATOM    865 1HG2 ILE A  54      19.072   4.816 -20.259  1.00  1.820          H  
ATOM    866 2HG2 ILE A  54      18.196   6.323 -20.429  1.00  1.820          H  
ATOM    867 3HG2 ILE A  54      17.378   4.772 -20.690  1.00  1.820          H  
ATOM    868 1HD1 ILE A  54      20.170   2.324 -22.823  1.00  1.820          H  
ATOM    869 2HD1 ILE A  54      20.941   3.869 -22.768  1.00  1.820          H  
ATOM    870 3HD1 ILE A  54      20.167   3.213 -21.323  1.00  1.820          H  
ATOM    871  N   LEU A  55      18.228   8.366 -22.729  1.00  1.010          N  
ATOM    872  CA  LEU A  55      18.053   9.679 -22.155  1.00  0.990          C  
ATOM    873  C   LEU A  55      16.977  10.477 -22.881  1.00  0.930          C  
ATOM    874  O   LEU A  55      16.211  11.186 -22.228  1.00  0.990          O  
ATOM    875  CB  LEU A  55      19.369  10.444 -22.073  1.00  1.390          C  
ATOM    876  CG  LEU A  55      19.283  11.862 -21.386  1.00  1.390          C  
ATOM    877  CD1 LEU A  55      18.749  11.756 -19.968  1.00  1.390          C  
ATOM    878  CD2 LEU A  55      20.651  12.460 -21.359  1.00  1.390          C  
ATOM    879  H   LEU A  55      19.059   8.163 -23.297  1.00  1.210          H  
ATOM    880  HA  LEU A  55      17.717   9.520 -21.137  1.00  1.190          H  
ATOM    881 1HB  LEU A  55      20.081   9.842 -21.514  1.00  1.670          H  
ATOM    882 2HB  LEU A  55      19.763  10.563 -23.085  1.00  1.670          H  
ATOM    883  HG  LEU A  55      18.614  12.500 -21.942  1.00  1.670          H  
ATOM    884 1HD1 LEU A  55      18.718  12.731 -19.543  1.00  1.670          H  
ATOM    885 2HD1 LEU A  55      17.756  11.352 -19.958  1.00  1.670          H  
ATOM    886 3HD1 LEU A  55      19.405  11.124 -19.373  1.00  1.670          H  
ATOM    887 1HD2 LEU A  55      20.610  13.446 -20.905  1.00  1.670          H  
ATOM    888 2HD2 LEU A  55      21.304  11.823 -20.772  1.00  1.670          H  
ATOM    889 3HD2 LEU A  55      21.030  12.535 -22.360  1.00  1.670          H  
ATOM    890  N   ALA A  56      16.907  10.408 -24.224  1.00  0.870          N  
ATOM    891  CA  ALA A  56      15.873  11.162 -24.917  1.00  0.890          C  
ATOM    892  C   ALA A  56      14.511  10.700 -24.447  1.00  1.000          C  
ATOM    893  O   ALA A  56      13.629  11.528 -24.196  1.00  1.030          O  
ATOM    894  CB  ALA A  56      15.971  10.960 -26.423  1.00  1.240          C  
ATOM    895  H   ALA A  56      17.565   9.863 -24.785  1.00  1.040          H  
ATOM    896  HA  ALA A  56      15.989  12.214 -24.677  1.00  1.070          H  
ATOM    897 1HB  ALA A  56      15.198  11.530 -26.912  1.00  1.490          H  
ATOM    898 2HB  ALA A  56      16.934  11.282 -26.801  1.00  1.490          H  
ATOM    899 3HB  ALA A  56      15.846   9.904 -26.657  1.00  1.490          H  
ATOM    900  N   SER A  57      14.353   9.384 -24.265  1.00  1.080          N  
ATOM    901  CA  SER A  57      13.108   8.816 -23.805  1.00  1.200          C  
ATOM    902  C   SER A  57      12.818   9.271 -22.382  1.00  1.190          C  
ATOM    903  O   SER A  57      11.680   9.613 -22.069  1.00  1.250          O  
ATOM    904  CB  SER A  57      13.170   7.309 -23.899  1.00  1.630          C  
ATOM    905  OG  SER A  57      13.261   6.891 -25.234  1.00  1.630          O  
ATOM    906  H   SER A  57      15.103   8.728 -24.497  1.00  1.300          H  
ATOM    907  HA  SER A  57      12.308   9.167 -24.454  1.00  1.440          H  
ATOM    908 1HB  SER A  57      14.043   6.960 -23.369  1.00  1.960          H  
ATOM    909 2HB  SER A  57      12.292   6.871 -23.428  1.00  1.960          H  
ATOM    910  HG  SER A  57      14.212   6.980 -25.462  1.00  1.960          H  
ATOM    911  N   THR A  58      13.842   9.313 -21.521  1.00  1.140          N  
ATOM    912  CA  THR A  58      13.660   9.747 -20.141  1.00  1.170          C  
ATOM    913  C   THR A  58      13.163  11.195 -20.083  1.00  1.090          C  
ATOM    914  O   THR A  58      12.217  11.507 -19.347  1.00  1.150          O  
ATOM    915  CB  THR A  58      14.982   9.635 -19.353  1.00  1.630          C  
ATOM    916  OG1 THR A  58      15.418   8.271 -19.335  1.00  1.630          O  
ATOM    917  CG2 THR A  58      14.787  10.105 -17.921  1.00  1.630          C  
ATOM    918  H   THR A  58      14.760   8.968 -21.808  1.00  1.370          H  
ATOM    919  HA  THR A  58      12.914   9.107 -19.672  1.00  1.400          H  
ATOM    920  HB  THR A  58      15.736  10.242 -19.832  1.00  1.950          H  
ATOM    921  HG1 THR A  58      15.708   8.010 -20.237  1.00  1.950          H  
ATOM    922 1HG2 THR A  58      15.728  10.009 -17.384  1.00  1.950          H  
ATOM    923 2HG2 THR A  58      14.469  11.146 -17.902  1.00  1.950          H  
ATOM    924 3HG2 THR A  58      14.034   9.492 -17.446  1.00  1.950          H  
ATOM    925  N   LEU A  59      13.802  12.076 -20.867  1.00  0.980          N  
ATOM    926  CA  LEU A  59      13.434  13.487 -20.905  1.00  0.940          C  
ATOM    927  C   LEU A  59      12.017  13.645 -21.433  1.00  0.950          C  
ATOM    928  O   LEU A  59      11.230  14.446 -20.906  1.00  0.970          O  
ATOM    929  CB  LEU A  59      14.429  14.240 -21.807  1.00  1.330          C  
ATOM    930  CG  LEU A  59      15.889  14.371 -21.263  1.00  1.330          C  
ATOM    931  CD1 LEU A  59      16.799  14.899 -22.375  1.00  1.330          C  
ATOM    932  CD2 LEU A  59      15.920  15.315 -20.080  1.00  1.330          C  
ATOM    933  H   LEU A  59      14.589  11.745 -21.432  1.00  1.180          H  
ATOM    934  HA  LEU A  59      13.460  13.883 -19.898  1.00  1.130          H  
ATOM    935 1HB  LEU A  59      14.482  13.718 -22.763  1.00  1.600          H  
ATOM    936 2HB  LEU A  59      14.048  15.246 -21.987  1.00  1.600          H  
ATOM    937  HG  LEU A  59      16.257  13.397 -20.956  1.00  1.600          H  
ATOM    938 1HD1 LEU A  59      17.822  14.984 -22.003  1.00  1.600          H  
ATOM    939 2HD1 LEU A  59      16.774  14.200 -23.206  1.00  1.600          H  
ATOM    940 3HD1 LEU A  59      16.462  15.869 -22.710  1.00  1.600          H  
ATOM    941 1HD2 LEU A  59      16.927  15.397 -19.739  1.00  1.600          H  
ATOM    942 2HD2 LEU A  59      15.568  16.278 -20.384  1.00  1.600          H  
ATOM    943 3HD2 LEU A  59      15.303  14.946 -19.273  1.00  1.600          H  
ATOM    944  N   LEU A  60      11.670  12.833 -22.429  1.00  0.980          N  
ATOM    945  CA  LEU A  60      10.355  12.837 -23.025  1.00  1.020          C  
ATOM    946  C   LEU A  60       9.310  12.416 -22.005  1.00  1.020          C  
ATOM    947  O   LEU A  60       8.289  13.086 -21.873  1.00  1.010          O  
ATOM    948  CB  LEU A  60      10.373  11.903 -24.244  1.00  1.410          C  
ATOM    949  CG  LEU A  60       9.114  11.703 -25.060  1.00  1.410          C  
ATOM    950  CD1 LEU A  60       8.616  13.037 -25.643  1.00  1.410          C  
ATOM    951  CD2 LEU A  60       9.462  10.718 -26.171  1.00  1.410          C  
ATOM    952  H   LEU A  60      12.378  12.219 -22.845  1.00  1.180          H  
ATOM    953  HA  LEU A  60      10.133  13.852 -23.347  1.00  1.220          H  
ATOM    954 1HB  LEU A  60      11.158  12.225 -24.916  1.00  1.690          H  
ATOM    955 2HB  LEU A  60      10.649  10.926 -23.887  1.00  1.690          H  
ATOM    956  HG  LEU A  60       8.340  11.286 -24.442  1.00  1.690          H  
ATOM    957 1HD1 LEU A  60       7.721  12.864 -26.243  1.00  1.690          H  
ATOM    958 2HD1 LEU A  60       8.370  13.725 -24.836  1.00  1.690          H  
ATOM    959 3HD1 LEU A  60       9.380  13.475 -26.267  1.00  1.690          H  
ATOM    960 1HD2 LEU A  60       8.608  10.523 -26.786  1.00  1.690          H  
ATOM    961 2HD2 LEU A  60      10.241  11.131 -26.779  1.00  1.690          H  
ATOM    962 3HD2 LEU A  60       9.806   9.781 -25.734  1.00  1.690          H  
ATOM    963  N   LEU A  61       9.569  11.341 -21.249  1.00  1.060          N  
ATOM    964  CA  LEU A  61       8.613  10.874 -20.253  1.00  1.140          C  
ATOM    965  C   LEU A  61       8.368  11.922 -19.173  1.00  1.140          C  
ATOM    966  O   LEU A  61       7.226  12.111 -18.743  1.00  1.180          O  
ATOM    967  CB  LEU A  61       9.124   9.593 -19.596  1.00  1.560          C  
ATOM    968  CG  LEU A  61       9.179   8.296 -20.469  1.00  1.560          C  
ATOM    969  CD1 LEU A  61       9.886   7.242 -19.656  1.00  1.560          C  
ATOM    970  CD2 LEU A  61       7.796   7.818 -20.880  1.00  1.560          C  
ATOM    971  H   LEU A  61      10.424  10.808 -21.419  1.00  1.270          H  
ATOM    972  HA  LEU A  61       7.672  10.678 -20.748  1.00  1.370          H  
ATOM    973 1HB  LEU A  61      10.148   9.786 -19.272  1.00  1.880          H  
ATOM    974 2HB  LEU A  61       8.542   9.402 -18.720  1.00  1.880          H  
ATOM    975  HG  LEU A  61       9.745   8.488 -21.360  1.00  1.880          H  
ATOM    976 1HD1 LEU A  61       9.975   6.319 -20.226  1.00  1.880          H  
ATOM    977 2HD1 LEU A  61      10.872   7.602 -19.392  1.00  1.880          H  
ATOM    978 3HD1 LEU A  61       9.318   7.051 -18.747  1.00  1.880          H  
ATOM    979 1HD2 LEU A  61       7.892   6.914 -21.478  1.00  1.880          H  
ATOM    980 2HD2 LEU A  61       7.231   7.597 -20.007  1.00  1.880          H  
ATOM    981 3HD2 LEU A  61       7.296   8.579 -21.464  1.00  1.880          H  
ATOM    982  N   SER A  62       9.425  12.626 -18.746  1.00  1.150          N  
ATOM    983  CA  SER A  62       9.273  13.673 -17.735  1.00  1.240          C  
ATOM    984  C   SER A  62       8.330  14.751 -18.248  1.00  1.230          C  
ATOM    985  O   SER A  62       7.393  15.161 -17.544  1.00  1.320          O  
ATOM    986  CB  SER A  62      10.615  14.284 -17.388  1.00  1.700          C  
ATOM    987  OG  SER A  62      10.476  15.293 -16.416  1.00  1.700          O  
ATOM    988  H   SER A  62      10.363  12.390 -19.093  1.00  1.380          H  
ATOM    989  HA  SER A  62       8.840  13.236 -16.841  1.00  1.490          H  
ATOM    990 1HB  SER A  62      11.283  13.504 -17.021  1.00  2.040          H  
ATOM    991 2HB  SER A  62      11.067  14.700 -18.288  1.00  2.040          H  
ATOM    992  HG  SER A  62      11.357  15.643 -16.276  1.00  2.040          H  
ATOM    993  N   SER A  63       8.551  15.176 -19.495  1.00  1.170          N  
ATOM    994  CA  SER A  63       7.728  16.180 -20.152  1.00  1.260          C  
ATOM    995  C   SER A  63       6.270  15.746 -20.273  1.00  1.310          C  
ATOM    996  O   SER A  63       5.350  16.536 -20.006  1.00  1.490          O  
ATOM    997  CB  SER A  63       8.289  16.496 -21.501  1.00  1.730          C  
ATOM    998  OG  SER A  63       7.510  17.433 -22.109  1.00  1.730          O  
ATOM    999  H   SER A  63       9.364  14.807 -20.004  1.00  1.400          H  
ATOM   1000  HA  SER A  63       7.749  17.080 -19.547  1.00  1.510          H  
ATOM   1001 1HB  SER A  63       9.309  16.859 -21.406  1.00  2.070          H  
ATOM   1002 2HB  SER A  63       8.318  15.597 -22.107  1.00  2.070          H  
ATOM   1003  HG  SER A  63       7.934  17.617 -22.942  1.00  2.070          H  
ATOM   1004  N   ILE A  64       6.061  14.485 -20.654  1.00  1.240          N  
ATOM   1005  CA  ILE A  64       4.738  13.909 -20.797  1.00  1.390          C  
ATOM   1006  C   ILE A  64       3.974  13.943 -19.483  1.00  1.450          C  
ATOM   1007  O   ILE A  64       2.776  14.271 -19.460  1.00  1.570          O  
ATOM   1008  CB  ILE A  64       4.831  12.477 -21.350  1.00  1.890          C  
ATOM   1009  CG1 ILE A  64       5.315  12.543 -22.802  1.00  1.890          C  
ATOM   1010  CG2 ILE A  64       3.526  11.747 -21.193  1.00  1.890          C  
ATOM   1011  CD1 ILE A  64       5.731  11.245 -23.380  1.00  1.890          C  
ATOM   1012  H   ILE A  64       6.881  13.914 -20.889  1.00  1.490          H  
ATOM   1013  HA  ILE A  64       4.189  14.511 -21.522  1.00  1.670          H  
ATOM   1014  HB  ILE A  64       5.595  11.937 -20.798  1.00  2.260          H  
ATOM   1015 1HG1 ILE A  64       4.538  12.927 -23.407  1.00  2.260          H  
ATOM   1016 2HG1 ILE A  64       6.146  13.227 -22.861  1.00  2.260          H  
ATOM   1017 1HG2 ILE A  64       3.613  10.765 -21.569  1.00  2.260          H  
ATOM   1018 2HG2 ILE A  64       3.277  11.692 -20.153  1.00  2.260          H  
ATOM   1019 3HG2 ILE A  64       2.756  12.272 -21.729  1.00  2.260          H  
ATOM   1020 1HD1 ILE A  64       6.043  11.422 -24.387  1.00  2.260          H  
ATOM   1021 2HD1 ILE A  64       6.552  10.829 -22.809  1.00  2.260          H  
ATOM   1022 3HD1 ILE A  64       4.913  10.562 -23.384  1.00  2.260          H  
ATOM   1023  N   SER A  65       4.618  13.556 -18.379  1.00  1.470          N  
ATOM   1024  CA  SER A  65       3.922  13.651 -17.104  1.00  1.700          C  
ATOM   1025  C   SER A  65       3.663  15.112 -16.729  1.00  1.700          C  
ATOM   1026  O   SER A  65       2.560  15.454 -16.302  1.00  1.890          O  
ATOM   1027  CB  SER A  65       4.682  12.964 -15.996  1.00  2.290          C  
ATOM   1028  OG  SER A  65       4.731  11.587 -16.224  1.00  2.290          O  
ATOM   1029  H   SER A  65       5.575  13.192 -18.436  1.00  1.760          H  
ATOM   1030  HA  SER A  65       2.964  13.150 -17.200  1.00  2.040          H  
ATOM   1031 1HB  SER A  65       5.695  13.366 -15.931  1.00  2.750          H  
ATOM   1032 2HB  SER A  65       4.186  13.160 -15.046  1.00  2.750          H  
ATOM   1033  HG  SER A  65       4.705  11.167 -15.341  1.00  2.750          H  
ATOM   1034  N   ALA A  66       4.635  16.006 -16.960  1.00  1.620          N  
ATOM   1035  CA  ALA A  66       4.488  17.422 -16.606  1.00  1.780          C  
ATOM   1036  C   ALA A  66       3.283  18.066 -17.299  1.00  1.740          C  
ATOM   1037  O   ALA A  66       2.567  18.876 -16.708  1.00  1.970          O  
ATOM   1038  CB  ALA A  66       5.754  18.182 -16.973  1.00  2.430          C  
ATOM   1039  H   ALA A  66       5.539  15.681 -17.320  1.00  1.940          H  
ATOM   1040  HA  ALA A  66       4.331  17.482 -15.529  1.00  2.140          H  
ATOM   1041 1HB  ALA A  66       5.652  19.224 -16.678  1.00  2.910          H  
ATOM   1042 2HB  ALA A  66       6.607  17.735 -16.459  1.00  2.910          H  
ATOM   1043 3HB  ALA A  66       5.912  18.123 -18.047  1.00  2.910          H  
ATOM   1044  N   SER A  67       3.033  17.651 -18.538  1.00  1.540          N  
ATOM   1045  CA  SER A  67       1.929  18.140 -19.363  1.00  1.630          C  
ATOM   1046  C   SER A  67       0.634  17.346 -19.158  1.00  1.610          C  
ATOM   1047  O   SER A  67      -0.362  17.583 -19.846  1.00  1.960          O  
ATOM   1048  CB  SER A  67       2.311  18.081 -20.831  1.00  2.250          C  
ATOM   1049  OG  SER A  67       3.378  18.940 -21.111  1.00  2.250          O  
ATOM   1050  H   SER A  67       3.717  17.022 -18.969  1.00  1.850          H  
ATOM   1051  HA  SER A  67       1.737  19.176 -19.091  1.00  1.960          H  
ATOM   1052 1HB  SER A  67       2.589  17.056 -21.092  1.00  2.700          H  
ATOM   1053 2HB  SER A  67       1.452  18.354 -21.441  1.00  2.700          H  
ATOM   1054  HG  SER A  67       4.173  18.463 -20.813  1.00  2.700          H  
ATOM   1055  N   ALA A  68       0.671  16.362 -18.252  1.00  1.740          N  
ATOM   1056  CA  ALA A  68      -0.397  15.419 -17.923  1.00  2.080          C  
ATOM   1057  C   ALA A  68      -0.746  14.491 -19.085  1.00  1.890          C  
ATOM   1058  O   ALA A  68      -1.770  13.806 -19.057  1.00  2.380          O  
ATOM   1059  CB  ALA A  68      -1.648  16.165 -17.476  1.00  2.780          C  
ATOM   1060  H   ALA A  68       1.524  16.243 -17.705  1.00  2.090          H  
ATOM   1061  HA  ALA A  68      -0.038  14.803 -17.097  1.00  2.500          H  
ATOM   1062 1HB  ALA A  68      -2.404  15.448 -17.193  1.00  3.330          H  
ATOM   1063 2HB  ALA A  68      -1.403  16.794 -16.622  1.00  3.330          H  
ATOM   1064 3HB  ALA A  68      -2.029  16.783 -18.280  1.00  3.330          H  
ATOM   1065  N   GLY A  69       0.145  14.380 -20.079  1.00  2.150          N  
ATOM   1066  CA  GLY A  69      -0.063  13.484 -21.212  1.00  2.880          C  
ATOM   1067  C   GLY A  69      -0.126  12.071 -20.675  1.00  2.860          C  
ATOM   1068  O   GLY A  69      -0.942  11.242 -21.119  1.00  3.220          O  
ATOM   1069  H   GLY A  69       1.011  14.913 -20.022  1.00  2.580          H  
ATOM   1070 1HA  GLY A  69      -0.985  13.741 -21.730  1.00  3.460          H  
ATOM   1071 2HA  GLY A  69       0.759  13.592 -21.914  1.00  3.460          H  
ATOM   1072  N   GLY A  70       0.688  11.872 -19.628  1.00  2.940          N  
ATOM   1073  CA  GLY A  70       0.884  10.638 -18.885  1.00  3.160          C  
ATOM   1074  C   GLY A  70      -0.396  10.067 -18.312  1.00  2.660          C  
ATOM   1075  O   GLY A  70      -0.481   8.860 -18.110  1.00  2.390          O  
ATOM   1076  H   GLY A  70       1.305  12.660 -19.397  1.00  3.530          H  
ATOM   1077 1HA  GLY A  70       1.357   9.898 -19.514  1.00  3.790          H  
ATOM   1078 2HA  GLY A  70       1.589  10.822 -18.080  1.00  3.790          H  
ATOM   1079  N   ASN A  71      -1.448  10.877 -18.139  1.00  2.890          N  
ATOM   1080  CA  ASN A  71      -2.675  10.309 -17.598  1.00  2.870          C  
ATOM   1081  C   ASN A  71      -3.173   9.177 -18.498  1.00  2.660          C  
ATOM   1082  O   ASN A  71      -3.758   8.202 -18.020  1.00  2.680          O  
ATOM   1083  CB  ASN A  71      -3.748  11.369 -17.454  1.00  4.030          C  
ATOM   1084  CG  ASN A  71      -3.552  12.303 -16.285  1.00  4.030          C  
ATOM   1085  OD1 ASN A  71      -2.883  12.001 -15.290  1.00  4.030          O  
ATOM   1086  ND2 ASN A  71      -4.157  13.453 -16.384  1.00  4.030          N  
ATOM   1087  H   ASN A  71      -1.404  11.876 -18.371  1.00  3.470          H  
ATOM   1088  HA  ASN A  71      -2.461   9.881 -16.617  1.00  3.440          H  
ATOM   1089 1HB  ASN A  71      -3.767  11.969 -18.368  1.00  4.830          H  
ATOM   1090 2HB  ASN A  71      -4.718  10.887 -17.362  1.00  4.830          H  
ATOM   1091 1HD2 ASN A  71      -4.084  14.121 -15.646  1.00  4.830          H  
ATOM   1092 2HD2 ASN A  71      -4.696  13.669 -17.201  1.00  4.830          H  
ATOM   1093  N   ASP A  72      -2.960   9.318 -19.810  1.00  2.760          N  
ATOM   1094  CA  ASP A  72      -3.327   8.308 -20.787  1.00  2.910          C  
ATOM   1095  C   ASP A  72      -2.073   7.531 -21.191  1.00  2.580          C  
ATOM   1096  O   ASP A  72      -2.059   6.286 -21.185  1.00  2.650          O  
ATOM   1097  CB  ASP A  72      -4.003   8.978 -21.999  1.00  4.010          C  
ATOM   1098  CG  ASP A  72      -4.499   8.023 -23.126  1.00  4.010          C  
ATOM   1099  OD1 ASP A  72      -5.293   7.148 -22.865  1.00  4.010          O  
ATOM   1100  OD2 ASP A  72      -4.070   8.206 -24.261  1.00  4.010          O  
ATOM   1101  H   ASP A  72      -2.493  10.155 -20.158  1.00  3.310          H  
ATOM   1102  HA  ASP A  72      -4.033   7.615 -20.333  1.00  3.490          H  
ATOM   1103 1HB  ASP A  72      -4.857   9.554 -21.644  1.00  4.820          H  
ATOM   1104 2HB  ASP A  72      -3.319   9.680 -22.429  1.00  4.820          H  
ATOM   1105  N   PHE A  73      -0.989   8.279 -21.471  1.00  2.400          N  
ATOM   1106  CA  PHE A  73       0.230   7.688 -22.006  1.00  2.370          C  
ATOM   1107  C   PHE A  73       0.835   6.621 -21.096  1.00  2.080          C  
ATOM   1108  O   PHE A  73       1.445   5.671 -21.581  1.00  2.140          O  
ATOM   1109  CB  PHE A  73       1.241   8.753 -22.407  1.00  3.330          C  
ATOM   1110  CG  PHE A  73       2.392   8.202 -23.177  1.00  3.330          C  
ATOM   1111  CD1 PHE A  73       2.212   7.716 -24.471  1.00  3.330          C  
ATOM   1112  CD2 PHE A  73       3.654   8.186 -22.642  1.00  3.330          C  
ATOM   1113  CE1 PHE A  73       3.279   7.225 -25.181  1.00  3.330          C  
ATOM   1114  CE2 PHE A  73       4.719   7.714 -23.355  1.00  3.330          C  
ATOM   1115  CZ  PHE A  73       4.539   7.236 -24.619  1.00  3.330          C  
ATOM   1116  H   PHE A  73      -1.047   9.298 -21.382  1.00  2.880          H  
ATOM   1117  HA  PHE A  73      -0.043   7.204 -22.927  1.00  2.840          H  
ATOM   1118 1HB  PHE A  73       0.745   9.510 -23.015  1.00  4.000          H  
ATOM   1119 2HB  PHE A  73       1.625   9.237 -21.544  1.00  4.000          H  
ATOM   1120  HD1 PHE A  73       1.216   7.721 -24.927  1.00  4.000          H  
ATOM   1121  HD2 PHE A  73       3.804   8.555 -21.648  1.00  4.000          H  
ATOM   1122  HE1 PHE A  73       3.126   6.843 -26.192  1.00  4.000          H  
ATOM   1123  HE2 PHE A  73       5.708   7.715 -22.917  1.00  4.000          H  
ATOM   1124  HZ  PHE A  73       5.391   6.865 -25.173  1.00  4.000          H  
ATOM   1125  N   VAL A  74       0.613   6.692 -19.780  1.00  2.190          N  
ATOM   1126  CA  VAL A  74       1.148   5.680 -18.888  1.00  2.270          C  
ATOM   1127  C   VAL A  74       0.774   4.264 -19.315  1.00  2.460          C  
ATOM   1128  O   VAL A  74       1.537   3.331 -19.054  1.00  2.560          O  
ATOM   1129  CB  VAL A  74       0.668   5.959 -17.440  1.00  3.150          C  
ATOM   1130  CG1 VAL A  74      -0.853   5.768 -17.300  1.00  3.150          C  
ATOM   1131  CG2 VAL A  74       1.394   5.045 -16.456  1.00  3.150          C  
ATOM   1132  H   VAL A  74       0.119   7.484 -19.361  1.00  2.630          H  
ATOM   1133  HA  VAL A  74       2.226   5.750 -18.915  1.00  2.720          H  
ATOM   1134  HB  VAL A  74       0.879   6.982 -17.212  1.00  3.780          H  
ATOM   1135 1HG1 VAL A  74      -1.150   6.012 -16.283  1.00  3.780          H  
ATOM   1136 2HG1 VAL A  74      -1.377   6.433 -17.991  1.00  3.780          H  
ATOM   1137 3HG1 VAL A  74      -1.135   4.742 -17.505  1.00  3.780          H  
ATOM   1138 1HG2 VAL A  74       1.059   5.286 -15.457  1.00  3.780          H  
ATOM   1139 2HG2 VAL A  74       1.165   4.003 -16.672  1.00  3.780          H  
ATOM   1140 3HG2 VAL A  74       2.460   5.191 -16.526  1.00  3.780          H  
ATOM   1141  N   SER A  75      -0.398   4.079 -19.936  1.00  2.880          N  
ATOM   1142  CA  SER A  75      -0.779   2.753 -20.383  1.00  3.380          C  
ATOM   1143  C   SER A  75      -0.508   2.604 -21.877  1.00  3.390          C  
ATOM   1144  O   SER A  75      -0.052   1.542 -22.337  1.00  3.390          O  
ATOM   1145  CB  SER A  75      -2.254   2.501 -20.113  1.00  4.530          C  
ATOM   1146  OG  SER A  75      -2.538   2.482 -18.737  1.00  4.530          O  
ATOM   1147  H   SER A  75      -1.025   4.868 -20.116  1.00  3.460          H  
ATOM   1148  HA  SER A  75      -0.187   2.016 -19.843  1.00  4.060          H  
ATOM   1149 1HB  SER A  75      -2.842   3.283 -20.597  1.00  5.440          H  
ATOM   1150 2HB  SER A  75      -2.544   1.552 -20.560  1.00  5.440          H  
ATOM   1151  HG  SER A  75      -3.477   2.306 -18.666  1.00  5.440          H  
ATOM   1152  N   ARG A  76      -0.749   3.689 -22.633  1.00  3.610          N  
ATOM   1153  CA  ARG A  76      -0.631   3.670 -24.092  1.00  3.930          C  
ATOM   1154  C   ARG A  76       0.801   3.408 -24.542  1.00  3.980          C  
ATOM   1155  O   ARG A  76       1.033   2.779 -25.567  1.00  4.050          O  
ATOM   1156  CB  ARG A  76      -1.146   4.953 -24.704  1.00  5.370          C  
ATOM   1157  CG  ARG A  76      -2.613   5.258 -24.393  1.00  5.370          C  
ATOM   1158  CD  ARG A  76      -3.593   4.287 -24.921  1.00  5.370          C  
ATOM   1159  NE  ARG A  76      -4.963   4.653 -24.517  1.00  5.370          N  
ATOM   1160  CZ  ARG A  76      -6.082   3.957 -24.818  1.00  5.370          C  
ATOM   1161  NH1 ARG A  76      -6.024   2.866 -25.558  1.00  5.370          N  
ATOM   1162  NH2 ARG A  76      -7.248   4.390 -24.365  1.00  5.370          N  
ATOM   1163  H   ARG A  76      -1.082   4.540 -22.172  1.00  4.330          H  
ATOM   1164  HA  ARG A  76      -1.238   2.860 -24.465  1.00  4.720          H  
ATOM   1165 1HB  ARG A  76      -0.546   5.772 -24.400  1.00  6.450          H  
ATOM   1166 2HB  ARG A  76      -1.059   4.892 -25.779  1.00  6.450          H  
ATOM   1167 1HG  ARG A  76      -2.765   5.323 -23.330  1.00  6.450          H  
ATOM   1168 2HG  ARG A  76      -2.849   6.211 -24.843  1.00  6.450          H  
ATOM   1169 1HD  ARG A  76      -3.543   4.295 -26.001  1.00  6.450          H  
ATOM   1170 2HD  ARG A  76      -3.396   3.294 -24.545  1.00  6.450          H  
ATOM   1171  HE  ARG A  76      -5.081   5.510 -23.936  1.00  6.450          H  
ATOM   1172 1HH1 ARG A  76      -5.140   2.555 -25.934  1.00  6.450          H  
ATOM   1173 2HH1 ARG A  76      -6.864   2.364 -25.790  1.00  6.450          H  
ATOM   1174 1HH2 ARG A  76      -7.283   5.234 -23.796  1.00  6.450          H  
ATOM   1175 2HH2 ARG A  76      -8.094   3.891 -24.580  1.00  6.450          H  
ATOM   1176  N   LEU A  77       1.785   3.800 -23.735  1.00  4.210          N  
ATOM   1177  CA  LEU A  77       3.181   3.594 -24.102  1.00  4.370          C  
ATOM   1178  C   LEU A  77       3.508   2.108 -24.268  1.00  4.370          C  
ATOM   1179  O   LEU A  77       4.501   1.761 -24.926  1.00  4.260          O  
ATOM   1180  CB  LEU A  77       4.114   4.251 -23.055  1.00  6.050          C  
ATOM   1181  CG  LEU A  77       4.232   3.674 -21.607  1.00  6.050          C  
ATOM   1182  CD1 LEU A  77       5.326   2.578 -21.524  1.00  6.050          C  
ATOM   1183  CD2 LEU A  77       4.574   4.852 -20.654  1.00  6.050          C  
ATOM   1184  H   LEU A  77       1.573   4.348 -22.896  1.00  5.050          H  
ATOM   1185  HA  LEU A  77       3.353   4.087 -25.054  1.00  5.240          H  
ATOM   1186 1HB  LEU A  77       5.112   4.344 -23.475  1.00  7.260          H  
ATOM   1187 2HB  LEU A  77       3.717   5.228 -22.898  1.00  7.260          H  
ATOM   1188  HG  LEU A  77       3.275   3.233 -21.307  1.00  7.260          H  
ATOM   1189 1HD1 LEU A  77       5.384   2.216 -20.499  1.00  7.260          H  
ATOM   1190 2HD1 LEU A  77       5.108   1.746 -22.167  1.00  7.260          H  
ATOM   1191 3HD1 LEU A  77       6.286   3.005 -21.812  1.00  7.260          H  
ATOM   1192 1HD2 LEU A  77       4.641   4.485 -19.632  1.00  7.260          H  
ATOM   1193 2HD2 LEU A  77       5.525   5.296 -20.945  1.00  7.260          H  
ATOM   1194 3HD2 LEU A  77       3.799   5.606 -20.714  1.00  7.260          H  
ATOM   1195  N   LYS A  78       2.727   1.225 -23.637  1.00  4.700          N  
ATOM   1196  CA  LYS A  78       2.958  -0.197 -23.773  1.00  5.030          C  
ATOM   1197  C   LYS A  78       1.950  -0.786 -24.762  1.00  4.910          C  
ATOM   1198  O   LYS A  78       2.306  -1.615 -25.600  1.00  5.180          O  
ATOM   1199  CB  LYS A  78       2.865  -0.896 -22.418  1.00  6.910          C  
ATOM   1200  CG  LYS A  78       3.161  -2.395 -22.469  1.00  6.910          C  
ATOM   1201  CD  LYS A  78       3.190  -3.008 -21.075  1.00  6.910          C  
ATOM   1202  CE  LYS A  78       3.482  -4.500 -21.134  1.00  6.910          C  
ATOM   1203  NZ  LYS A  78       3.514  -5.117 -19.780  1.00  6.910          N  
ATOM   1204  H   LYS A  78       1.918   1.550 -23.104  1.00  5.640          H  
ATOM   1205  HA  LYS A  78       3.956  -0.357 -24.179  1.00  6.040          H  
ATOM   1206 1HB  LYS A  78       3.564  -0.431 -21.725  1.00  8.290          H  
ATOM   1207 2HB  LYS A  78       1.861  -0.757 -22.011  1.00  8.290          H  
ATOM   1208 1HG  LYS A  78       2.389  -2.896 -23.058  1.00  8.290          H  
ATOM   1209 2HG  LYS A  78       4.122  -2.557 -22.957  1.00  8.290          H  
ATOM   1210 1HD  LYS A  78       3.960  -2.518 -20.476  1.00  8.290          H  
ATOM   1211 2HD  LYS A  78       2.225  -2.853 -20.592  1.00  8.290          H  
ATOM   1212 1HE  LYS A  78       2.711  -4.991 -21.728  1.00  8.290          H  
ATOM   1213 2HE  LYS A  78       4.448  -4.656 -21.615  1.00  8.290          H  
ATOM   1214 1HZ  LYS A  78       3.711  -6.105 -19.862  1.00  8.290          H  
ATOM   1215 2HZ  LYS A  78       4.235  -4.676 -19.224  1.00  8.290          H  
ATOM   1216 3HZ  LYS A  78       2.619  -4.990 -19.328  1.00  8.290          H  
ATOM   1217  N   ALA A  79       0.681  -0.382 -24.628  1.00  4.690          N  
ATOM   1218  CA  ALA A  79      -0.411  -0.873 -25.466  1.00  4.910          C  
ATOM   1219  C   ALA A  79      -0.264  -0.540 -26.962  1.00  4.800          C  
ATOM   1220  O   ALA A  79      -0.684  -1.323 -27.818  1.00  5.240          O  
ATOM   1221  CB  ALA A  79      -1.726  -0.306 -24.963  1.00  6.790          C  
ATOM   1222  H   ALA A  79       0.456   0.295 -23.898  1.00  5.630          H  
ATOM   1223  HA  ALA A  79      -0.432  -1.958 -25.368  1.00  5.890          H  
ATOM   1224 1HB  ALA A  79      -2.544  -0.709 -25.553  1.00  8.140          H  
ATOM   1225 2HB  ALA A  79      -1.861  -0.574 -23.916  1.00  8.140          H  
ATOM   1226 3HB  ALA A  79      -1.709   0.763 -25.059  1.00  8.140          H  
ATOM   1227  N   LEU A  80       0.282   0.637 -27.281  1.00  4.460          N  
ATOM   1228  CA  LEU A  80       0.412   1.100 -28.659  1.00  4.580          C  
ATOM   1229  C   LEU A  80       1.850   1.060 -29.162  1.00  4.620          C  
ATOM   1230  O   LEU A  80       2.803   1.318 -28.432  1.00  4.840          O  
ATOM   1231  CB  LEU A  80      -0.075   2.568 -28.778  1.00  6.360          C  
ATOM   1232  CG  LEU A  80      -1.600   2.874 -28.886  1.00  6.360          C  
ATOM   1233  CD1 LEU A  80      -2.341   2.304 -27.707  1.00  6.360          C  
ATOM   1234  CD2 LEU A  80      -1.782   4.422 -28.930  1.00  6.360          C  
ATOM   1235  H   LEU A  80       0.606   1.264 -26.543  1.00  5.350          H  
ATOM   1236  HA  LEU A  80      -0.192   0.459 -29.299  1.00  5.500          H  
ATOM   1237 1HB  LEU A  80       0.294   3.112 -27.913  1.00  7.640          H  
ATOM   1238 2HB  LEU A  80       0.386   3.004 -29.647  1.00  7.640          H  
ATOM   1239  HG  LEU A  80      -2.008   2.434 -29.795  1.00  7.640          H  
ATOM   1240 1HD1 LEU A  80      -3.389   2.546 -27.795  1.00  7.640          H  
ATOM   1241 2HD1 LEU A  80      -2.243   1.235 -27.687  1.00  7.640          H  
ATOM   1242 3HD1 LEU A  80      -1.940   2.724 -26.803  1.00  7.640          H  
ATOM   1243 1HD2 LEU A  80      -2.835   4.665 -29.008  1.00  7.640          H  
ATOM   1244 2HD2 LEU A  80      -1.385   4.877 -28.030  1.00  7.640          H  
ATOM   1245 3HD2 LEU A  80      -1.258   4.837 -29.787  1.00  7.640          H  
ATOM   1246  N   ASP A  81       2.013   0.834 -30.464  1.00  4.670          N  
ATOM   1247  CA  ASP A  81       3.319   0.918 -31.105  1.00  4.890          C  
ATOM   1248  C   ASP A  81       3.526   2.296 -31.738  1.00  4.820          C  
ATOM   1249  O   ASP A  81       4.553   2.590 -32.358  1.00  5.140          O  
ATOM   1250  CB  ASP A  81       3.429  -0.202 -32.129  1.00  6.760          C  
ATOM   1251  CG  ASP A  81       2.294  -0.128 -33.130  1.00  6.760          C  
ATOM   1252  OD1 ASP A  81       1.325   0.562 -32.816  1.00  6.760          O  
ATOM   1253  OD2 ASP A  81       2.364  -0.746 -34.162  1.00  6.760          O  
ATOM   1254  H   ASP A  81       1.218   0.601 -31.070  1.00  5.600          H  
ATOM   1255  HA  ASP A  81       4.090   0.771 -30.348  1.00  5.870          H  
ATOM   1256 1HB  ASP A  81       4.379  -0.126 -32.660  1.00  8.110          H  
ATOM   1257 2HB  ASP A  81       3.404  -1.169 -31.626  1.00  8.110          H  
ATOM   1258  N   GLY A  82       2.575   3.178 -31.481  1.00  4.730          N  
ATOM   1259  CA  GLY A  82       2.524   4.542 -31.982  1.00  5.150          C  
ATOM   1260  C   GLY A  82       3.436   5.505 -31.235  1.00  5.210          C  
ATOM   1261  O   GLY A  82       2.963   6.487 -30.655  1.00  5.810          O  
ATOM   1262  H   GLY A  82       1.804   2.824 -30.943  1.00  5.680          H  
ATOM   1263 1HA  GLY A  82       2.790   4.540 -33.039  1.00  6.180          H  
ATOM   1264 2HA  GLY A  82       1.497   4.899 -31.922  1.00  6.180          H  
ATOM   1265  N   ARG A  83       4.719   5.212 -31.201  1.00  4.920          N  
ATOM   1266  CA  ARG A  83       5.648   6.112 -30.543  1.00  5.340          C  
ATOM   1267  C   ARG A  83       7.061   5.973 -31.057  1.00  5.380          C  
ATOM   1268  O   ARG A  83       7.562   4.874 -31.315  1.00  5.170          O  
ATOM   1269  CB  ARG A  83       5.618   5.960 -29.033  1.00  7.310          C  
ATOM   1270  CG  ARG A  83       6.028   4.621 -28.468  1.00  7.310          C  
ATOM   1271  CD  ARG A  83       6.018   4.701 -26.995  1.00  7.310          C  
ATOM   1272  NE  ARG A  83       6.274   3.442 -26.341  1.00  7.310          N  
ATOM   1273  CZ  ARG A  83       7.465   2.894 -26.078  1.00  7.310          C  
ATOM   1274  NH1 ARG A  83       8.605   3.465 -26.435  1.00  7.310          N  
ATOM   1275  NH2 ARG A  83       7.439   1.751 -25.442  1.00  7.310          N  
ATOM   1276  H   ARG A  83       5.023   4.361 -31.687  1.00  5.900          H  
ATOM   1277  HA  ARG A  83       5.332   7.130 -30.765  1.00  6.410          H  
ATOM   1278 1HB  ARG A  83       6.281   6.707 -28.600  1.00  8.770          H  
ATOM   1279 2HB  ARG A  83       4.613   6.175 -28.665  1.00  8.770          H  
ATOM   1280 1HG  ARG A  83       5.318   3.850 -28.786  1.00  8.770          H  
ATOM   1281 2HG  ARG A  83       7.029   4.357 -28.804  1.00  8.770          H  
ATOM   1282 1HD  ARG A  83       6.756   5.426 -26.662  1.00  8.770          H  
ATOM   1283 2HD  ARG A  83       5.028   5.030 -26.688  1.00  8.770          H  
ATOM   1284  HE  ARG A  83       5.461   2.902 -26.005  1.00  8.770          H  
ATOM   1285 1HH1 ARG A  83       8.602   4.346 -26.930  1.00  8.770          H  
ATOM   1286 2HH1 ARG A  83       9.484   3.017 -26.218  1.00  8.770          H  
ATOM   1287 1HH2 ARG A  83       6.505   1.384 -25.188  1.00  8.770          H  
ATOM   1288 2HH2 ARG A  83       8.288   1.264 -25.203  1.00  8.770          H  
ATOM   1289  N   GLU A  84       7.721   7.110 -31.147  1.00  5.940          N  
ATOM   1290  CA  GLU A  84       9.095   7.170 -31.594  1.00  6.260          C  
ATOM   1291  C   GLU A  84      10.066   7.473 -30.460  1.00  6.370          C  
ATOM   1292  O   GLU A  84       9.730   8.173 -29.506  1.00  6.710          O  
ATOM   1293  CB  GLU A  84       9.219   8.240 -32.689  1.00  8.640          C  
ATOM   1294  CG  GLU A  84       8.402   7.928 -33.966  1.00  8.640          C  
ATOM   1295  CD  GLU A  84       8.515   8.984 -35.054  1.00  8.640          C  
ATOM   1296  OE1 GLU A  84       9.115  10.004 -34.813  1.00  8.640          O  
ATOM   1297  OE2 GLU A  84       7.992   8.763 -36.122  1.00  8.640          O  
ATOM   1298  H   GLU A  84       7.221   7.976 -30.916  1.00  7.130          H  
ATOM   1299  HA  GLU A  84       9.363   6.204 -32.018  1.00  7.510          H  
ATOM   1300 1HB  GLU A  84       8.875   9.199 -32.296  1.00 10.360          H  
ATOM   1301 2HB  GLU A  84      10.269   8.356 -32.968  1.00 10.360          H  
ATOM   1302 1HG  GLU A  84       8.736   6.971 -34.366  1.00 10.360          H  
ATOM   1303 2HG  GLU A  84       7.354   7.823 -33.687  1.00 10.360          H  
ATOM   1304  N   GLY A  85      11.279   6.940 -30.580  1.00  6.420          N  
ATOM   1305  CA  GLY A  85      12.381   7.290 -29.692  1.00  6.890          C  
ATOM   1306  C   GLY A  85      13.378   7.985 -30.598  1.00  6.910          C  
ATOM   1307  O   GLY A  85      13.078   8.175 -31.779  1.00  7.150          O  
ATOM   1308  H   GLY A  85      11.459   6.321 -31.357  1.00  7.700          H  
ATOM   1309 1HA  GLY A  85      12.046   7.957 -28.897  1.00  8.270          H  
ATOM   1310 2HA  GLY A  85      12.820   6.400 -29.242  1.00  8.270          H  
ATOM   1311  N   LYS A  86      14.561   8.336 -30.107  1.00  6.920          N  
ATOM   1312  CA  LYS A  86      15.494   9.008 -31.001  1.00  7.080          C  
ATOM   1313  C   LYS A  86      16.951   9.009 -30.552  1.00  6.780          C  
ATOM   1314  O   LYS A  86      17.258   9.134 -29.372  1.00  6.830          O  
ATOM   1315  CB  LYS A  86      15.035  10.457 -31.236  1.00  9.850          C  
ATOM   1316  CG  LYS A  86      15.835  11.208 -32.269  1.00  9.850          C  
ATOM   1317  CD  LYS A  86      15.240  12.539 -32.602  1.00  9.850          C  
ATOM   1318  CE  LYS A  86      16.043  13.225 -33.725  1.00  9.850          C  
ATOM   1319  NZ  LYS A  86      17.497  13.473 -33.339  1.00  9.850          N  
ATOM   1320  H   LYS A  86      14.791   8.160 -29.140  1.00  8.300          H  
ATOM   1321  HA  LYS A  86      15.461   8.488 -31.960  1.00  8.500          H  
ATOM   1322 1HB  LYS A  86      13.991  10.494 -31.532  1.00 11.820          H  
ATOM   1323 2HB  LYS A  86      15.138  11.018 -30.311  1.00 11.820          H  
ATOM   1324 1HG  LYS A  86      16.800  11.424 -31.838  1.00 11.820          H  
ATOM   1325 2HG  LYS A  86      15.966  10.617 -33.171  1.00 11.820          H  
ATOM   1326 1HD  LYS A  86      14.203  12.419 -32.914  1.00 11.820          H  
ATOM   1327 2HD  LYS A  86      15.263  13.173 -31.713  1.00 11.820          H  
ATOM   1328 1HE  LYS A  86      16.014  12.611 -34.622  1.00 11.820          H  
ATOM   1329 2HE  LYS A  86      15.573  14.186 -33.936  1.00 11.820          H  
ATOM   1330 1HZ  LYS A  86      17.978  13.951 -34.078  1.00 11.820          H  
ATOM   1331 2HZ  LYS A  86      17.497  14.071 -32.485  1.00 11.820          H  
ATOM   1332 3HZ  LYS A  86      18.024  12.586 -33.131  1.00 11.820          H  
ATOM   1333  N   ILE A  87      17.840   8.953 -31.541  1.00  6.690          N  
ATOM   1334  CA  ILE A  87      19.273   9.123 -31.362  1.00  6.510          C  
ATOM   1335  C   ILE A  87      19.551  10.586 -31.709  1.00  6.870          C  
ATOM   1336  O   ILE A  87      19.133  11.059 -32.774  1.00  7.170          O  
ATOM   1337  CB  ILE A  87      20.076   8.188 -32.284  1.00  9.190          C  
ATOM   1338  CG1 ILE A  87      19.735   6.722 -31.957  1.00  9.190          C  
ATOM   1339  CG2 ILE A  87      21.596   8.449 -32.089  1.00  9.190          C  
ATOM   1340  CD1 ILE A  87      20.199   5.742 -33.009  1.00  9.190          C  
ATOM   1341  H   ILE A  87      17.489   8.816 -32.480  1.00  8.030          H  
ATOM   1342  HA  ILE A  87      19.539   8.940 -30.320  1.00  7.810          H  
ATOM   1343  HB  ILE A  87      19.806   8.373 -33.323  1.00 11.020          H  
ATOM   1344 1HG1 ILE A  87      20.212   6.459 -31.009  1.00 11.020          H  
ATOM   1345 2HG1 ILE A  87      18.659   6.620 -31.838  1.00 11.020          H  
ATOM   1346 1HG2 ILE A  87      22.184   7.803 -32.732  1.00 11.020          H  
ATOM   1347 2HG2 ILE A  87      21.834   9.476 -32.338  1.00 11.020          H  
ATOM   1348 3HG2 ILE A  87      21.872   8.257 -31.051  1.00 11.020          H  
ATOM   1349 1HD1 ILE A  87      19.943   4.736 -32.718  1.00 11.020          H  
ATOM   1350 2HD1 ILE A  87      19.714   5.976 -33.956  1.00 11.020          H  
ATOM   1351 3HD1 ILE A  87      21.257   5.805 -33.139  1.00 11.020          H  
ATOM   1352  N   VAL A  88      20.207  11.305 -30.809  1.00  7.040          N  
ATOM   1353  CA  VAL A  88      20.463  12.728 -31.010  1.00  7.560          C  
ATOM   1354  C   VAL A  88      21.523  13.071 -32.059  1.00  7.270          C  
ATOM   1355  O   VAL A  88      21.404  14.075 -32.761  1.00  7.330          O  
ATOM   1356  CB  VAL A  88      20.796  13.389 -29.664  1.00 10.380          C  
ATOM   1357  CG1 VAL A  88      22.199  12.989 -29.102  1.00 10.380          C  
ATOM   1358  CG2 VAL A  88      20.725  14.892 -29.830  1.00 10.380          C  
ATOM   1359  H   VAL A  88      20.502  10.852 -29.955  1.00  8.450          H  
ATOM   1360  HA  VAL A  88      19.520  13.175 -31.334  1.00  9.070          H  
ATOM   1361  HB  VAL A  88      20.048  13.056 -28.954  1.00 12.450          H  
ATOM   1362 1HG1 VAL A  88      22.346  13.477 -28.136  1.00 12.450          H  
ATOM   1363 2HG1 VAL A  88      22.259  11.911 -28.968  1.00 12.450          H  
ATOM   1364 3HG1 VAL A  88      22.990  13.315 -29.768  1.00 12.450          H  
ATOM   1365 1HG2 VAL A  88      20.906  15.348 -28.882  1.00 12.450          H  
ATOM   1366 2HG2 VAL A  88      21.473  15.236 -30.540  1.00 12.450          H  
ATOM   1367 3HG2 VAL A  88      19.736  15.175 -30.186  1.00 12.450          H  
ATOM   1368  N   SER A  89      22.575  12.271 -32.130  1.00  7.060          N  
ATOM   1369  CA  SER A  89      23.688  12.521 -33.032  1.00  6.910          C  
ATOM   1370  C   SER A  89      24.515  11.288 -33.260  1.00  6.920          C  
ATOM   1371  O   SER A  89      24.582  10.405 -32.406  1.00  7.050          O  
ATOM   1372  CB  SER A  89      24.617  13.594 -32.511  1.00  9.730          C  
ATOM   1373  OG  SER A  89      25.712  13.761 -33.398  1.00  9.730          O  
ATOM   1374  H   SER A  89      22.604  11.458 -31.538  1.00  8.470          H  
ATOM   1375  HA  SER A  89      23.286  12.842 -33.992  1.00  8.290          H  
ATOM   1376 1HB  SER A  89      24.071  14.534 -32.424  1.00 11.680          H  
ATOM   1377 2HB  SER A  89      24.975  13.338 -31.528  1.00 11.680          H  
ATOM   1378  HG  SER A  89      26.326  12.975 -33.274  1.00 11.680          H  
ATOM   1379  N   SER A  90      25.131  11.213 -34.432  1.00  6.920          N  
ATOM   1380  CA  SER A  90      26.081  10.153 -34.688  1.00  6.960          C  
ATOM   1381  C   SER A  90      27.321  10.486 -33.870  1.00  6.540          C  
ATOM   1382  O   SER A  90      27.461  11.618 -33.376  1.00  6.520          O  
ATOM   1383  CB  SER A  90      26.403  10.054 -36.167  1.00  9.730          C  
ATOM   1384  OG  SER A  90      27.100  11.183 -36.611  1.00  9.730          O  
ATOM   1385  H   SER A  90      25.001  11.943 -35.121  1.00  8.300          H  
ATOM   1386  HA  SER A  90      25.673   9.203 -34.340  1.00  8.350          H  
ATOM   1387 1HB  SER A  90      27.001   9.161 -36.348  1.00 11.670          H  
ATOM   1388 2HB  SER A  90      25.479   9.947 -36.733  1.00 11.670          H  
ATOM   1389  HG  SER A  90      27.287  11.032 -37.544  1.00 11.670          H  
ATOM   1390  N   TYR A  91      28.194   9.497 -33.692  1.00  6.380          N  
ATOM   1391  CA  TYR A  91      29.406   9.672 -32.900  1.00  6.170          C  
ATOM   1392  C   TYR A  91      30.493   8.624 -33.116  1.00  6.330          C  
ATOM   1393  O   TYR A  91      30.202   7.426 -33.168  1.00  6.510          O  
ATOM   1394  CB  TYR A  91      29.006   9.717 -31.434  1.00  8.720          C  
ATOM   1395  CG  TYR A  91      30.120   9.556 -30.493  1.00  8.720          C  
ATOM   1396  CD1 TYR A  91      30.948  10.589 -30.162  1.00  8.720          C  
ATOM   1397  CD2 TYR A  91      30.312   8.317 -29.950  1.00  8.720          C  
ATOM   1398  CE1 TYR A  91      31.969  10.353 -29.277  1.00  8.720          C  
ATOM   1399  CE2 TYR A  91      31.308   8.096 -29.086  1.00  8.720          C  
ATOM   1400  CZ  TYR A  91      32.133   9.072 -28.743  1.00  8.720          C  
ATOM   1401  OH  TYR A  91      33.130   8.789 -27.859  1.00  8.720          O  
ATOM   1402  H   TYR A  91      28.018   8.613 -34.143  1.00  7.660          H  
ATOM   1403  HA  TYR A  91      29.837  10.635 -33.170  1.00  7.400          H  
ATOM   1404 1HB  TYR A  91      28.564  10.677 -31.247  1.00 10.470          H  
ATOM   1405 2HB  TYR A  91      28.256   8.980 -31.213  1.00 10.470          H  
ATOM   1406  HD1 TYR A  91      30.803  11.578 -30.594  1.00 10.470          H  
ATOM   1407  HD2 TYR A  91      29.664   7.508 -30.221  1.00 10.470          H  
ATOM   1408  HE1 TYR A  91      32.643  11.154 -29.000  1.00 10.470          H  
ATOM   1409  HE2 TYR A  91      31.455   7.118 -28.674  1.00 10.470          H  
ATOM   1410  HH  TYR A  91      33.782   9.517 -27.850  1.00 10.470          H  
ATOM   1411  N   ASP A  92      31.744   9.087 -33.188  1.00  6.380          N  
ATOM   1412  CA  ASP A  92      32.912   8.230 -33.277  1.00  6.610          C  
ATOM   1413  C   ASP A  92      34.199   8.773 -32.601  1.00  6.450          C  
ATOM   1414  O   ASP A  92      35.275   8.218 -32.821  1.00  6.870          O  
ATOM   1415  CB  ASP A  92      33.171   7.998 -34.754  1.00  9.160          C  
ATOM   1416  CG  ASP A  92      33.375   9.340 -35.457  1.00  9.160          C  
ATOM   1417  OD1 ASP A  92      33.262  10.361 -34.773  1.00  9.160          O  
ATOM   1418  OD2 ASP A  92      33.615   9.358 -36.642  1.00  9.160          O  
ATOM   1419  H   ASP A  92      31.910  10.087 -33.237  1.00  7.660          H  
ATOM   1420  HA  ASP A  92      32.657   7.281 -32.810  1.00  7.930          H  
ATOM   1421 1HB  ASP A  92      34.060   7.381 -34.884  1.00 10.990          H  
ATOM   1422 2HB  ASP A  92      32.326   7.473 -35.203  1.00 10.990          H  
ATOM   1423  N   ASP A  93      34.105   9.837 -31.785  1.00  6.120          N  
ATOM   1424  CA  ASP A  93      35.283  10.456 -31.152  1.00  6.160          C  
ATOM   1425  C   ASP A  93      35.677   9.860 -29.785  1.00  5.540          C  
ATOM   1426  O   ASP A  93      35.082  10.167 -28.738  1.00  5.300          O  
ATOM   1427  CB  ASP A  93      35.073  11.975 -31.052  1.00  8.610          C  
ATOM   1428  CG  ASP A  93      36.280  12.760 -30.504  1.00  8.610          C  
ATOM   1429  OD1 ASP A  93      37.141  12.173 -29.869  1.00  8.610          O  
ATOM   1430  OD2 ASP A  93      36.326  13.949 -30.729  1.00  8.610          O  
ATOM   1431  H   ASP A  93      33.208  10.263 -31.628  1.00  7.340          H  
ATOM   1432  HA  ASP A  93      36.132  10.295 -31.821  1.00  7.390          H  
ATOM   1433 1HB  ASP A  93      34.832  12.363 -32.043  1.00 10.330          H  
ATOM   1434 2HB  ASP A  93      34.218  12.177 -30.418  1.00 10.330          H  
ATOM   1435  N   GLU A  94      36.735   9.053 -29.785  1.00  5.520          N  
ATOM   1436  CA  GLU A  94      37.191   8.311 -28.613  1.00  5.110          C  
ATOM   1437  C   GLU A  94      37.705   9.178 -27.456  1.00  4.790          C  
ATOM   1438  O   GLU A  94      37.978   8.656 -26.373  1.00  5.260          O  
ATOM   1439  CB  GLU A  94      38.302   7.322 -29.008  1.00  7.320          C  
ATOM   1440  CG  GLU A  94      39.658   7.952 -29.432  1.00  7.320          C  
ATOM   1441  CD  GLU A  94      39.730   8.345 -30.884  1.00  7.320          C  
ATOM   1442  OE1 GLU A  94      38.697   8.519 -31.485  1.00  7.320          O  
ATOM   1443  OE2 GLU A  94      40.816   8.472 -31.392  1.00  7.320          O  
ATOM   1444  H   GLU A  94      37.226   8.896 -30.675  1.00  6.620          H  
ATOM   1445  HA  GLU A  94      36.343   7.735 -28.242  1.00  6.130          H  
ATOM   1446 1HB  GLU A  94      38.508   6.665 -28.164  1.00  8.780          H  
ATOM   1447 2HB  GLU A  94      37.953   6.701 -29.832  1.00  8.780          H  
ATOM   1448 1HG  GLU A  94      39.867   8.827 -28.826  1.00  8.780          H  
ATOM   1449 2HG  GLU A  94      40.440   7.224 -29.229  1.00  8.780          H  
ATOM   1450  N   ASN A  95      37.874  10.483 -27.675  1.00  4.230          N  
ATOM   1451  CA  ASN A  95      38.418  11.362 -26.651  1.00  4.110          C  
ATOM   1452  C   ASN A  95      37.366  12.111 -25.834  1.00  3.370          C  
ATOM   1453  O   ASN A  95      37.721  12.960 -25.011  1.00  3.350          O  
ATOM   1454  CB  ASN A  95      39.372  12.344 -27.298  1.00  5.800          C  
ATOM   1455  CG  ASN A  95      40.613  11.666 -27.826  1.00  5.800          C  
ATOM   1456  OD1 ASN A  95      41.251  10.854 -27.141  1.00  5.800          O  
ATOM   1457  ND2 ASN A  95      40.964  11.981 -29.049  1.00  5.800          N  
ATOM   1458  H   ASN A  95      37.609  10.892 -28.589  1.00  5.080          H  
ATOM   1459  HA  ASN A  95      38.984  10.750 -25.950  1.00  4.930          H  
ATOM   1460 1HB  ASN A  95      38.864  12.846 -28.125  1.00  6.960          H  
ATOM   1461 2HB  ASN A  95      39.662  13.108 -26.580  1.00  6.960          H  
ATOM   1462 1HD2 ASN A  95      41.769  11.558 -29.466  1.00  6.960          H  
ATOM   1463 2HD2 ASN A  95      40.413  12.632 -29.576  1.00  6.960          H  
ATOM   1464  N   THR A  96      36.092  11.736 -25.977  1.00  3.090          N  
ATOM   1465  CA  THR A  96      35.017  12.428 -25.275  1.00  2.640          C  
ATOM   1466  C   THR A  96      34.625  11.755 -23.959  1.00  1.920          C  
ATOM   1467  O   THR A  96      35.162  12.087 -22.899  1.00  2.190          O  
ATOM   1468  CB  THR A  96      33.755  12.497 -26.163  1.00  3.880          C  
ATOM   1469  OG1 THR A  96      33.364  11.170 -26.529  1.00  3.880          O  
ATOM   1470  CG2 THR A  96      34.050  13.305 -27.414  1.00  3.880          C  
ATOM   1471  H   THR A  96      35.849  11.032 -26.681  1.00  3.710          H  
ATOM   1472  HA  THR A  96      35.346  13.432 -25.065  1.00  3.170          H  
ATOM   1473  HB  THR A  96      32.945  12.951 -25.614  1.00  4.650          H  
ATOM   1474  HG1 THR A  96      32.504  11.198 -26.981  1.00  4.650          H  
ATOM   1475 1HG2 THR A  96      33.160  13.350 -28.037  1.00  4.650          H  
ATOM   1476 2HG2 THR A  96      34.348  14.308 -27.138  1.00  4.650          H  
ATOM   1477 3HG2 THR A  96      34.857  12.831 -27.963  1.00  4.650          H  
ATOM   1478  N   GLY A  97      33.693  10.810 -24.005  1.00  1.730          N  
ATOM   1479  CA  GLY A  97      33.247  10.133 -22.787  1.00  1.690          C  
ATOM   1480  C   GLY A  97      32.218  10.935 -21.974  1.00  1.330          C  
ATOM   1481  O   GLY A  97      32.090  10.735 -20.763  1.00  1.620          O  
ATOM   1482  H   GLY A  97      33.327  10.563 -24.913  1.00  2.080          H  
ATOM   1483 1HA  GLY A  97      32.819   9.168 -23.059  1.00  2.030          H  
ATOM   1484 2HA  GLY A  97      34.114   9.923 -22.163  1.00  2.030          H  
ATOM   1485  N   ARG A  98      31.538  11.886 -22.628  1.00  1.010          N  
ATOM   1486  CA  ARG A  98      30.525  12.739 -22.000  1.00  0.880          C  
ATOM   1487  C   ARG A  98      29.419  12.978 -23.027  1.00  0.800          C  
ATOM   1488  O   ARG A  98      29.713  13.058 -24.229  1.00  0.880          O  
ATOM   1489  CB  ARG A  98      31.073  14.110 -21.658  1.00  1.280          C  
ATOM   1490  CG  ARG A  98      32.247  14.210 -20.720  1.00  1.280          C  
ATOM   1491  CD  ARG A  98      31.926  13.861 -19.347  1.00  1.280          C  
ATOM   1492  NE  ARG A  98      33.059  14.090 -18.482  1.00  1.280          N  
ATOM   1493  CZ  ARG A  98      34.073  13.219 -18.273  1.00  1.280          C  
ATOM   1494  NH1 ARG A  98      34.103  12.031 -18.872  1.00  1.280          N  
ATOM   1495  NH2 ARG A  98      35.055  13.562 -17.451  1.00  1.280          N  
ATOM   1496  H   ARG A  98      31.701  12.000 -23.614  1.00  1.210          H  
ATOM   1497  HA  ARG A  98      30.107  12.248 -21.122  1.00  1.060          H  
ATOM   1498 1HB  ARG A  98      31.303  14.647 -22.557  1.00  1.540          H  
ATOM   1499 2HB  ARG A  98      30.275  14.640 -21.169  1.00  1.540          H  
ATOM   1500 1HG  ARG A  98      33.048  13.566 -21.076  1.00  1.540          H  
ATOM   1501 2HG  ARG A  98      32.600  15.239 -20.733  1.00  1.540          H  
ATOM   1502 1HD  ARG A  98      31.098  14.482 -18.998  1.00  1.540          H  
ATOM   1503 2HD  ARG A  98      31.649  12.817 -19.282  1.00  1.540          H  
ATOM   1504  HE  ARG A  98      33.096  14.977 -17.995  1.00  1.540          H  
ATOM   1505 1HH1 ARG A  98      33.352  11.719 -19.518  1.00  1.540          H  
ATOM   1506 2HH1 ARG A  98      34.868  11.400 -18.696  1.00  1.540          H  
ATOM   1507 1HH2 ARG A  98      35.037  14.464 -16.992  1.00  1.540          H  
ATOM   1508 2HH2 ARG A  98      35.820  12.927 -17.280  1.00  1.540          H  
ATOM   1509  N   CYS A  99      28.162  13.149 -22.597  1.00  0.750          N  
ATOM   1510  CA  CYS A  99      27.141  13.499 -23.595  1.00  0.760          C  
ATOM   1511  C   CYS A  99      26.003  14.354 -23.028  1.00  0.790          C  
ATOM   1512  O   CYS A  99      25.476  14.128 -21.928  1.00  0.910          O  
ATOM   1513  CB  CYS A  99      26.582  12.252 -24.280  1.00  1.060          C  
ATOM   1514  SG  CYS A  99      25.406  12.627 -25.650  1.00  1.060          S  
ATOM   1515  H   CYS A  99      27.912  13.039 -21.602  1.00  0.900          H  
ATOM   1516  HA  CYS A  99      27.625  14.089 -24.369  1.00  0.910          H  
ATOM   1517 1HB  CYS A  99      27.403  11.674 -24.697  1.00  1.270          H  
ATOM   1518 2HB  CYS A  99      26.090  11.630 -23.556  1.00  1.270          H  
ATOM   1519  HG  CYS A  99      26.347  13.176 -26.436  1.00  1.270          H  
ATOM   1520  N   ARG A 100      25.688  15.409 -23.778  1.00  0.800          N  
ATOM   1521  CA  ARG A 100      24.669  16.379 -23.408  1.00  0.810          C  
ATOM   1522  C   ARG A 100      23.473  16.296 -24.321  1.00  0.750          C  
ATOM   1523  O   ARG A 100      23.610  16.337 -25.545  1.00  0.850          O  
ATOM   1524  CB  ARG A 100      25.237  17.795 -23.456  1.00  1.130          C  
ATOM   1525  CG  ARG A 100      24.265  18.914 -23.104  1.00  1.130          C  
ATOM   1526  CD  ARG A 100      24.947  20.238 -23.098  1.00  1.130          C  
ATOM   1527  NE  ARG A 100      25.939  20.357 -22.009  1.00  1.130          N  
ATOM   1528  CZ  ARG A 100      26.767  21.413 -21.814  1.00  1.130          C  
ATOM   1529  NH1 ARG A 100      26.725  22.452 -22.626  1.00  1.130          N  
ATOM   1530  NH2 ARG A 100      27.612  21.410 -20.794  1.00  1.130          N  
ATOM   1531  H   ARG A 100      26.174  15.500 -24.674  1.00  0.960          H  
ATOM   1532  HA  ARG A 100      24.349  16.170 -22.397  1.00  0.970          H  
ATOM   1533 1HB  ARG A 100      26.044  17.879 -22.755  1.00  1.360          H  
ATOM   1534 2HB  ARG A 100      25.641  17.994 -24.445  1.00  1.360          H  
ATOM   1535 1HG  ARG A 100      23.459  18.955 -23.841  1.00  1.360          H  
ATOM   1536 2HG  ARG A 100      23.845  18.738 -22.115  1.00  1.360          H  
ATOM   1537 1HD  ARG A 100      25.454  20.371 -24.047  1.00  1.360          H  
ATOM   1538 2HD  ARG A 100      24.200  21.024 -22.970  1.00  1.360          H  
ATOM   1539  HE  ARG A 100      26.005  19.591 -21.351  1.00  1.360          H  
ATOM   1540 1HH1 ARG A 100      26.079  22.469 -23.401  1.00  1.360          H  
ATOM   1541 2HH1 ARG A 100      27.343  23.237 -22.473  1.00  1.360          H  
ATOM   1542 1HH2 ARG A 100      27.643  20.619 -20.165  1.00  1.360          H  
ATOM   1543 2HH2 ARG A 100      28.209  22.213 -20.628  1.00  1.360          H  
ATOM   1544  N   LEU A 101      22.296  16.216 -23.719  1.00  0.730          N  
ATOM   1545  CA  LEU A 101      21.065  16.125 -24.483  1.00  0.700          C  
ATOM   1546  C   LEU A 101      19.927  16.991 -23.967  1.00  0.710          C  
ATOM   1547  O   LEU A 101      19.579  16.966 -22.777  1.00  0.740          O  
ATOM   1548  CB  LEU A 101      20.631  14.668 -24.541  1.00  0.990          C  
ATOM   1549  CG  LEU A 101      19.291  14.331 -25.203  1.00  0.990          C  
ATOM   1550  CD1 LEU A 101      19.290  14.681 -26.622  1.00  0.990          C  
ATOM   1551  CD2 LEU A 101      19.101  12.870 -25.099  1.00  0.990          C  
ATOM   1552  H   LEU A 101      22.266  16.185 -22.710  1.00  0.880          H  
ATOM   1553  HA  LEU A 101      21.285  16.456 -25.498  1.00  0.840          H  
ATOM   1554 1HB  LEU A 101      21.410  14.098 -25.047  1.00  1.190          H  
ATOM   1555 2HB  LEU A 101      20.566  14.334 -23.527  1.00  1.190          H  
ATOM   1556  HG  LEU A 101      18.482  14.857 -24.715  1.00  1.190          H  
ATOM   1557 1HD1 LEU A 101      18.343  14.386 -27.073  1.00  1.190          H  
ATOM   1558 2HD1 LEU A 101      19.429  15.737 -26.767  1.00  1.190          H  
ATOM   1559 3HD1 LEU A 101      20.088  14.153 -27.068  1.00  1.190          H  
ATOM   1560 1HD2 LEU A 101      18.181  12.621 -25.558  1.00  1.190          H  
ATOM   1561 2HD2 LEU A 101      19.912  12.343 -25.603  1.00  1.190          H  
ATOM   1562 3HD2 LEU A 101      19.081  12.589 -24.086  1.00  1.190          H  
ATOM   1563  N   GLU A 102      19.363  17.760 -24.899  1.00  0.780          N  
ATOM   1564  CA  GLU A 102      18.230  18.644 -24.695  1.00  0.820          C  
ATOM   1565  C   GLU A 102      17.044  18.307 -25.590  1.00  0.810          C  
ATOM   1566  O   GLU A 102      17.159  18.239 -26.817  1.00  0.830          O  
ATOM   1567  CB  GLU A 102      18.667  20.084 -24.978  1.00  1.130          C  
ATOM   1568  CG  GLU A 102      17.574  21.140 -24.914  1.00  1.130          C  
ATOM   1569  CD  GLU A 102      18.114  22.514 -25.192  1.00  1.130          C  
ATOM   1570  OE1 GLU A 102      19.269  22.740 -24.931  1.00  1.130          O  
ATOM   1571  OE2 GLU A 102      17.395  23.318 -25.739  1.00  1.130          O  
ATOM   1572  H   GLU A 102      19.762  17.740 -25.845  1.00  0.940          H  
ATOM   1573  HA  GLU A 102      17.899  18.553 -23.666  1.00  0.980          H  
ATOM   1574 1HB  GLU A 102      19.438  20.366 -24.262  1.00  1.360          H  
ATOM   1575 2HB  GLU A 102      19.113  20.125 -25.956  1.00  1.360          H  
ATOM   1576 1HG  GLU A 102      16.811  20.915 -25.665  1.00  1.360          H  
ATOM   1577 2HG  GLU A 102      17.095  21.116 -23.939  1.00  1.360          H  
ATOM   1578  N   LEU A 103      15.880  18.123 -24.972  1.00  0.830          N  
ATOM   1579  CA  LEU A 103      14.653  17.866 -25.700  1.00  0.840          C  
ATOM   1580  C   LEU A 103      13.924  19.193 -25.890  1.00  0.820          C  
ATOM   1581  O   LEU A 103      13.629  19.932 -24.940  1.00  1.010          O  
ATOM   1582  CB  LEU A 103      13.839  16.797 -24.961  1.00  1.170          C  
ATOM   1583  CG  LEU A 103      12.566  16.272 -25.653  1.00  1.170          C  
ATOM   1584  CD1 LEU A 103      12.355  14.844 -25.234  1.00  1.170          C  
ATOM   1585  CD2 LEU A 103      11.333  17.106 -25.215  1.00  1.170          C  
ATOM   1586  H   LEU A 103      15.851  18.149 -23.955  1.00  1.000          H  
ATOM   1587  HA  LEU A 103      14.902  17.474 -26.684  1.00  1.010          H  
ATOM   1588 1HB  LEU A 103      14.492  15.944 -24.788  1.00  1.410          H  
ATOM   1589 2HB  LEU A 103      13.559  17.192 -24.001  1.00  1.410          H  
ATOM   1590  HG  LEU A 103      12.680  16.317 -26.741  1.00  1.410          H  
ATOM   1591 1HD1 LEU A 103      11.460  14.467 -25.709  1.00  1.410          H  
ATOM   1592 2HD1 LEU A 103      13.207  14.227 -25.529  1.00  1.410          H  
ATOM   1593 3HD1 LEU A 103      12.246  14.819 -24.166  1.00  1.410          H  
ATOM   1594 1HD2 LEU A 103      10.462  16.702 -25.698  1.00  1.410          H  
ATOM   1595 2HD2 LEU A 103      11.212  17.044 -24.131  1.00  1.410          H  
ATOM   1596 3HD2 LEU A 103      11.439  18.145 -25.499  1.00  1.410          H  
ATOM   1597  N   GLN A 104      13.655  19.512 -27.150  1.00  0.740          N  
ATOM   1598  CA  GLN A 104      13.071  20.797 -27.521  1.00  0.750          C  
ATOM   1599  C   GLN A 104      11.567  20.754 -27.693  1.00  0.840          C  
ATOM   1600  O   GLN A 104      10.870  21.738 -27.438  1.00  1.250          O  
ATOM   1601  CB  GLN A 104      13.708  21.265 -28.823  1.00  1.050          C  
ATOM   1602  CG  GLN A 104      15.194  21.534 -28.702  1.00  1.050          C  
ATOM   1603  CD  GLN A 104      15.829  22.004 -29.996  1.00  1.050          C  
ATOM   1604  OE1 GLN A 104      15.382  21.717 -31.124  1.00  1.050          O  
ATOM   1605  NE2 GLN A 104      16.895  22.775 -29.843  1.00  1.050          N  
ATOM   1606  H   GLN A 104      13.861  18.831 -27.878  1.00  0.890          H  
ATOM   1607  HA  GLN A 104      13.301  21.514 -26.733  1.00  0.900          H  
ATOM   1608 1HB  GLN A 104      13.565  20.499 -29.586  1.00  1.260          H  
ATOM   1609 2HB  GLN A 104      13.216  22.172 -29.169  1.00  1.260          H  
ATOM   1610 1HG  GLN A 104      15.358  22.297 -27.937  1.00  1.260          H  
ATOM   1611 2HG  GLN A 104      15.692  20.608 -28.404  1.00  1.260          H  
ATOM   1612 1HE2 GLN A 104      17.372  23.136 -30.646  1.00  1.260          H  
ATOM   1613 2HE2 GLN A 104      17.227  22.998 -28.918  1.00  1.260          H  
ATOM   1614  N   LYS A 105      11.079  19.623 -28.164  1.00  0.920          N  
ATOM   1615  CA  LYS A 105       9.663  19.485 -28.449  1.00  1.000          C  
ATOM   1616  C   LYS A 105       9.189  18.078 -28.179  1.00  1.060          C  
ATOM   1617  O   LYS A 105       9.936  17.097 -28.289  1.00  1.250          O  
ATOM   1618  CB  LYS A 105       9.342  19.877 -29.903  1.00  1.370          C  
ATOM   1619  CG  LYS A 105       7.870  19.930 -30.300  1.00  1.370          C  
ATOM   1620  CD  LYS A 105       7.725  20.407 -31.735  1.00  1.370          C  
ATOM   1621  CE  LYS A 105       6.264  20.448 -32.159  1.00  1.370          C  
ATOM   1622  NZ  LYS A 105       6.112  20.880 -33.576  1.00  1.370          N  
ATOM   1623  H   LYS A 105      11.733  18.860 -28.335  1.00  1.100          H  
ATOM   1624  HA  LYS A 105       9.110  20.147 -27.783  1.00  1.200          H  
ATOM   1625 1HB  LYS A 105       9.822  20.824 -30.155  1.00  1.640          H  
ATOM   1626 2HB  LYS A 105       9.720  19.137 -30.549  1.00  1.640          H  
ATOM   1627 1HG  LYS A 105       7.425  18.938 -30.255  1.00  1.640          H  
ATOM   1628 2HG  LYS A 105       7.321  20.595 -29.633  1.00  1.640          H  
ATOM   1629 1HD  LYS A 105       8.160  21.403 -31.833  1.00  1.640          H  
ATOM   1630 2HD  LYS A 105       8.273  19.729 -32.394  1.00  1.640          H  
ATOM   1631 1HE  LYS A 105       5.827  19.453 -32.042  1.00  1.640          H  
ATOM   1632 2HE  LYS A 105       5.727  21.145 -31.517  1.00  1.640          H  
ATOM   1633 1HZ  LYS A 105       5.130  20.896 -33.821  1.00  1.640          H  
ATOM   1634 2HZ  LYS A 105       6.504  21.805 -33.694  1.00  1.640          H  
ATOM   1635 3HZ  LYS A 105       6.597  20.229 -34.179  1.00  1.640          H  
ATOM   1636  N   TYR A 106       7.921  17.989 -27.855  1.00  1.140          N  
ATOM   1637  CA  TYR A 106       7.241  16.739 -27.681  1.00  1.340          C  
ATOM   1638  C   TYR A 106       5.821  16.942 -28.131  1.00  1.470          C  
ATOM   1639  O   TYR A 106       5.289  18.056 -28.060  1.00  1.600          O  
ATOM   1640  CB  TYR A 106       7.313  16.322 -26.215  1.00  1.800          C  
ATOM   1641  CG  TYR A 106       6.642  17.312 -25.313  1.00  1.800          C  
ATOM   1642  CD1 TYR A 106       5.352  17.093 -24.863  1.00  1.800          C  
ATOM   1643  CD2 TYR A 106       7.320  18.489 -24.968  1.00  1.800          C  
ATOM   1644  CE1 TYR A 106       4.740  18.033 -24.054  1.00  1.800          C  
ATOM   1645  CE2 TYR A 106       6.708  19.427 -24.177  1.00  1.800          C  
ATOM   1646  CZ  TYR A 106       5.427  19.207 -23.712  1.00  1.800          C  
ATOM   1647  OH  TYR A 106       4.827  20.156 -22.911  1.00  1.800          O  
ATOM   1648  H   TYR A 106       7.381  18.839 -27.745  1.00  1.370          H  
ATOM   1649  HA  TYR A 106       7.696  15.978 -28.308  1.00  1.610          H  
ATOM   1650 1HB  TYR A 106       6.811  15.362 -26.094  1.00  2.160          H  
ATOM   1651 2HB  TYR A 106       8.331  16.199 -25.907  1.00  2.160          H  
ATOM   1652  HD1 TYR A 106       4.827  16.183 -25.141  1.00  2.160          H  
ATOM   1653  HD2 TYR A 106       8.332  18.670 -25.325  1.00  2.160          H  
ATOM   1654  HE1 TYR A 106       3.728  17.864 -23.691  1.00  2.160          H  
ATOM   1655  HE2 TYR A 106       7.234  20.343 -23.910  1.00  2.160          H  
ATOM   1656  HH  TYR A 106       4.025  19.785 -22.509  1.00  2.160          H  
ATOM   1657  N   GLU A 107       5.194  15.865 -28.545  1.00  1.610          N  
ATOM   1658  CA  GLU A 107       3.808  15.910 -28.948  1.00  1.890          C  
ATOM   1659  C   GLU A 107       3.089  14.621 -28.652  1.00  1.930          C  
ATOM   1660  O   GLU A 107       3.596  13.528 -28.930  1.00  1.930          O  
ATOM   1661  CB  GLU A 107       3.710  16.227 -30.445  1.00  2.530          C  
ATOM   1662  CG  GLU A 107       2.292  16.325 -30.997  1.00  2.530          C  
ATOM   1663  CD  GLU A 107       2.257  16.741 -32.437  1.00  2.530          C  
ATOM   1664  OE1 GLU A 107       3.298  17.010 -32.992  1.00  2.530          O  
ATOM   1665  OE2 GLU A 107       1.185  16.792 -32.986  1.00  2.530          O  
ATOM   1666  H   GLU A 107       5.738  15.001 -28.630  1.00  1.930          H  
ATOM   1667  HA  GLU A 107       3.313  16.705 -28.389  1.00  2.270          H  
ATOM   1668 1HB  GLU A 107       4.212  17.175 -30.643  1.00  3.040          H  
ATOM   1669 2HB  GLU A 107       4.231  15.460 -31.009  1.00  3.040          H  
ATOM   1670 1HG  GLU A 107       1.806  15.348 -30.916  1.00  3.040          H  
ATOM   1671 2HG  GLU A 107       1.722  17.035 -30.400  1.00  3.040          H  
ATOM   1672  N   LEU A 108       1.872  14.745 -28.130  1.00  2.020          N  
ATOM   1673  CA  LEU A 108       1.068  13.574 -27.863  1.00  2.050          C  
ATOM   1674  C   LEU A 108      -0.207  13.697 -28.686  1.00  2.370          C  
ATOM   1675  O   LEU A 108      -1.044  14.575 -28.448  1.00  2.650          O  
ATOM   1676  CB  LEU A 108       0.765  13.428 -26.373  1.00  2.860          C  
ATOM   1677  CG  LEU A 108       1.994  13.225 -25.478  1.00  2.860          C  
ATOM   1678  CD1 LEU A 108       2.336  14.556 -24.771  1.00  2.860          C  
ATOM   1679  CD2 LEU A 108       1.755  12.043 -24.516  1.00  2.860          C  
ATOM   1680  H   LEU A 108       1.505  15.664 -27.926  1.00  2.420          H  
ATOM   1681  HA  LEU A 108       1.607  12.696 -28.183  1.00  2.460          H  
ATOM   1682 1HB  LEU A 108       0.205  14.293 -26.029  1.00  3.430          H  
ATOM   1683 2HB  LEU A 108       0.161  12.563 -26.265  1.00  3.430          H  
ATOM   1684  HG  LEU A 108       2.839  12.996 -26.106  1.00  3.430          H  
ATOM   1685 1HD1 LEU A 108       3.217  14.457 -24.170  1.00  3.430          H  
ATOM   1686 2HD1 LEU A 108       2.509  15.331 -25.512  1.00  3.430          H  
ATOM   1687 3HD1 LEU A 108       1.504  14.853 -24.132  1.00  3.430          H  
ATOM   1688 1HD2 LEU A 108       2.629  11.871 -23.934  1.00  3.430          H  
ATOM   1689 2HD2 LEU A 108       0.932  12.253 -23.863  1.00  3.430          H  
ATOM   1690 3HD2 LEU A 108       1.538  11.143 -25.090  1.00  3.430          H  
ATOM   1691  N   GLU A 109      -0.303  12.846 -29.694  1.00  2.430          N  
ATOM   1692  CA  GLU A 109      -1.373  12.863 -30.690  1.00  2.850          C  
ATOM   1693  C   GLU A 109      -2.603  12.091 -30.274  1.00  3.020          C  
ATOM   1694  O   GLU A 109      -2.546  10.882 -30.056  1.00  3.030          O  
ATOM   1695  CB  GLU A 109      -0.861  12.266 -31.995  1.00  3.820          C  
ATOM   1696  CG  GLU A 109      -1.859  12.218 -33.155  1.00  3.820          C  
ATOM   1697  CD  GLU A 109      -1.293  11.507 -34.361  1.00  3.820          C  
ATOM   1698  OE1 GLU A 109      -0.200  10.993 -34.261  1.00  3.820          O  
ATOM   1699  OE2 GLU A 109      -1.949  11.471 -35.370  1.00  3.820          O  
ATOM   1700  H   GLU A 109       0.451  12.154 -29.753  1.00  2.920          H  
ATOM   1701  HA  GLU A 109      -1.662  13.902 -30.861  1.00  3.420          H  
ATOM   1702 1HB  GLU A 109      -0.007  12.852 -32.329  1.00  4.590          H  
ATOM   1703 2HB  GLU A 109      -0.516  11.280 -31.809  1.00  4.590          H  
ATOM   1704 1HG  GLU A 109      -2.762  11.693 -32.842  1.00  4.590          H  
ATOM   1705 2HG  GLU A 109      -2.135  13.234 -33.427  1.00  4.590          H  
ATOM   1706  N   ASP A 110      -3.754  12.757 -30.226  1.00  3.420          N  
ATOM   1707  CA  ASP A 110      -4.983  12.091 -29.786  1.00  3.780          C  
ATOM   1708  C   ASP A 110      -5.632  11.297 -30.916  1.00  4.170          C  
ATOM   1709  O   ASP A 110      -6.657  11.688 -31.478  1.00  4.610          O  
ATOM   1710  CB  ASP A 110      -5.966  13.117 -29.208  1.00  5.150          C  
ATOM   1711  CG  ASP A 110      -7.152  12.484 -28.455  1.00  5.150          C  
ATOM   1712  OD1 ASP A 110      -7.069  11.325 -28.111  1.00  5.150          O  
ATOM   1713  OD2 ASP A 110      -8.110  13.183 -28.198  1.00  5.150          O  
ATOM   1714  H   ASP A 110      -3.769  13.744 -30.443  1.00  4.100          H  
ATOM   1715  HA  ASP A 110      -4.744  11.373 -29.008  1.00  4.540          H  
ATOM   1716 1HB  ASP A 110      -5.435  13.775 -28.520  1.00  6.180          H  
ATOM   1717 2HB  ASP A 110      -6.361  13.734 -30.013  1.00  6.180          H  
ATOM   1718  N   GLY A 111      -4.992  10.190 -31.267  1.00  4.300          N  
ATOM   1719  CA  GLY A 111      -5.459   9.325 -32.337  1.00  4.910          C  
ATOM   1720  C   GLY A 111      -6.545   8.363 -31.845  1.00  5.340          C  
ATOM   1721  O   GLY A 111      -6.882   8.324 -30.661  1.00  5.270          O  
ATOM   1722  H   GLY A 111      -4.122  10.000 -30.767  1.00  5.160          H  
ATOM   1723 1HA  GLY A 111      -5.850   9.939 -33.150  1.00  5.890          H  
ATOM   1724 2HA  GLY A 111      -4.617   8.763 -32.736  1.00  5.890          H  
ATOM   1725  N   SER A 112      -7.037   7.512 -32.744  1.00  5.990          N  
ATOM   1726  CA  SER A 112      -8.127   6.586 -32.423  1.00  6.580          C  
ATOM   1727  C   SER A 112      -7.844   5.540 -31.343  1.00  6.260          C  
ATOM   1728  O   SER A 112      -8.778   5.038 -30.715  1.00  6.680          O  
ATOM   1729  CB  SER A 112      -8.550   5.876 -33.691  1.00  8.980          C  
ATOM   1730  OG  SER A 112      -7.523   5.049 -34.169  1.00  8.980          O  
ATOM   1731  H   SER A 112      -6.701   7.539 -33.696  1.00  7.190          H  
ATOM   1732  HA  SER A 112      -8.968   7.190 -32.076  1.00  7.900          H  
ATOM   1733 1HB  SER A 112      -9.440   5.279 -33.492  1.00 10.770          H  
ATOM   1734 2HB  SER A 112      -8.811   6.612 -34.450  1.00 10.770          H  
ATOM   1735  HG  SER A 112      -7.859   4.654 -34.980  1.00 10.770          H  
ATOM   1736  N   GLN A 113      -6.577   5.206 -31.109  1.00  5.710          N  
ATOM   1737  CA  GLN A 113      -6.229   4.219 -30.095  1.00  5.590          C  
ATOM   1738  C   GLN A 113      -5.681   4.826 -28.816  1.00  4.830          C  
ATOM   1739  O   GLN A 113      -5.279   4.088 -27.920  1.00  4.810          O  
ATOM   1740  CB  GLN A 113      -5.219   3.214 -30.652  1.00  7.870          C  
ATOM   1741  CG  GLN A 113      -5.746   2.410 -31.811  1.00  7.870          C  
ATOM   1742  CD  GLN A 113      -6.936   1.580 -31.400  1.00  7.870          C  
ATOM   1743  OE1 GLN A 113      -6.859   0.809 -30.441  1.00  7.870          O  
ATOM   1744  NE2 GLN A 113      -8.041   1.737 -32.109  1.00  7.870          N  
ATOM   1745  H   GLN A 113      -5.836   5.626 -31.651  1.00  6.850          H  
ATOM   1746  HA  GLN A 113      -7.135   3.679 -29.826  1.00  6.710          H  
ATOM   1747 1HB  GLN A 113      -4.327   3.742 -30.983  1.00  9.450          H  
ATOM   1748 2HB  GLN A 113      -4.919   2.523 -29.866  1.00  9.450          H  
ATOM   1749 1HG  GLN A 113      -6.060   3.086 -32.607  1.00  9.450          H  
ATOM   1750 2HG  GLN A 113      -4.965   1.742 -32.168  1.00  9.450          H  
ATOM   1751 1HE2 GLN A 113      -8.865   1.219 -31.875  1.00  9.450          H  
ATOM   1752 2HE2 GLN A 113      -8.061   2.383 -32.874  1.00  9.450          H  
ATOM   1753  N   GLY A 114      -5.668   6.153 -28.708  1.00  4.450          N  
ATOM   1754  CA  GLY A 114      -5.073   6.809 -27.546  1.00  3.930          C  
ATOM   1755  C   GLY A 114      -3.803   7.543 -27.947  1.00  3.500          C  
ATOM   1756  O   GLY A 114      -3.394   7.504 -29.113  1.00  3.700          O  
ATOM   1757  H   GLY A 114      -6.078   6.736 -29.448  1.00  5.340          H  
ATOM   1758 1HA  GLY A 114      -5.786   7.514 -27.118  1.00  4.720          H  
ATOM   1759 2HA  GLY A 114      -4.849   6.082 -26.781  1.00  4.720          H  
ATOM   1760  N   LEU A 115      -3.171   8.236 -26.995  1.00  3.080          N  
ATOM   1761  CA  LEU A 115      -2.043   9.084 -27.370  1.00  2.740          C  
ATOM   1762  C   LEU A 115      -0.822   8.391 -27.972  1.00  2.460          C  
ATOM   1763  O   LEU A 115      -0.260   7.457 -27.390  1.00  2.500          O  
ATOM   1764  CB  LEU A 115      -1.569   9.889 -26.152  1.00  3.970          C  
ATOM   1765  CG  LEU A 115      -2.592  10.924 -25.549  1.00  3.970          C  
ATOM   1766  CD1 LEU A 115      -2.007  11.523 -24.293  1.00  3.970          C  
ATOM   1767  CD2 LEU A 115      -2.932  12.025 -26.554  1.00  3.970          C  
ATOM   1768  H   LEU A 115      -3.523   8.226 -26.025  1.00  3.700          H  
ATOM   1769  HA  LEU A 115      -2.407   9.768 -28.104  1.00  3.290          H  
ATOM   1770 1HB  LEU A 115      -1.319   9.186 -25.358  1.00  4.770          H  
ATOM   1771 2HB  LEU A 115      -0.666  10.420 -26.433  1.00  4.770          H  
ATOM   1772  HG  LEU A 115      -3.502  10.393 -25.274  1.00  4.770          H  
ATOM   1773 1HD1 LEU A 115      -2.721  12.209 -23.844  1.00  4.770          H  
ATOM   1774 2HD1 LEU A 115      -1.769  10.736 -23.588  1.00  4.770          H  
ATOM   1775 3HD1 LEU A 115      -1.131  12.051 -24.529  1.00  4.770          H  
ATOM   1776 1HD2 LEU A 115      -3.647  12.714 -26.110  1.00  4.770          H  
ATOM   1777 2HD2 LEU A 115      -2.050  12.567 -26.834  1.00  4.770          H  
ATOM   1778 3HD2 LEU A 115      -3.359  11.597 -27.411  1.00  4.770          H  
ATOM   1779  N   ALA A 116      -0.383   8.942 -29.116  1.00  2.470          N  
ATOM   1780  CA  ALA A 116       0.822   8.518 -29.843  1.00  2.360          C  
ATOM   1781  C   ALA A 116       1.903   9.561 -29.571  1.00  2.080          C  
ATOM   1782  O   ALA A 116       1.587  10.740 -29.410  1.00  2.040          O  
ATOM   1783  CB  ALA A 116       0.549   8.358 -31.335  1.00  3.350          C  
ATOM   1784  H   ALA A 116      -0.975   9.678 -29.513  1.00  2.960          H  
ATOM   1785  HA  ALA A 116       1.157   7.565 -29.438  1.00  2.830          H  
ATOM   1786 1HB  ALA A 116       1.458   8.048 -31.844  1.00  4.020          H  
ATOM   1787 2HB  ALA A 116      -0.221   7.602 -31.476  1.00  4.020          H  
ATOM   1788 3HB  ALA A 116       0.219   9.276 -31.758  1.00  4.020          H  
ATOM   1789  N   VAL A 117       3.173   9.161 -29.526  1.00  2.070          N  
ATOM   1790  CA  VAL A 117       4.219  10.136 -29.151  1.00  1.850          C  
ATOM   1791  C   VAL A 117       5.398  10.398 -30.091  1.00  1.810          C  
ATOM   1792  O   VAL A 117       6.086   9.488 -30.565  1.00  2.040          O  
ATOM   1793  CB  VAL A 117       4.742   9.807 -27.742  1.00  2.680          C  
ATOM   1794  CG1 VAL A 117       5.872  10.715 -27.352  1.00  2.680          C  
ATOM   1795  CG2 VAL A 117       3.626  10.029 -26.778  1.00  2.680          C  
ATOM   1796  H   VAL A 117       3.373   8.182 -29.743  1.00  2.480          H  
ATOM   1797  HA  VAL A 117       3.718  11.095 -29.051  1.00  2.220          H  
ATOM   1798  HB  VAL A 117       5.101   8.783 -27.700  1.00  3.210          H  
ATOM   1799 1HG1 VAL A 117       6.189  10.458 -26.357  1.00  3.210          H  
ATOM   1800 2HG1 VAL A 117       6.714  10.592 -28.027  1.00  3.210          H  
ATOM   1801 3HG1 VAL A 117       5.537  11.759 -27.374  1.00  3.210          H  
ATOM   1802 1HG2 VAL A 117       3.963   9.845 -25.770  1.00  3.210          H  
ATOM   1803 2HG2 VAL A 117       3.318  11.042 -26.870  1.00  3.210          H  
ATOM   1804 3HG2 VAL A 117       2.790   9.383 -27.002  1.00  3.210          H  
ATOM   1805  N   TYR A 118       5.657  11.701 -30.279  1.00  1.680          N  
ATOM   1806  CA  TYR A 118       6.741  12.191 -31.126  1.00  1.680          C  
ATOM   1807  C   TYR A 118       7.669  13.154 -30.350  1.00  1.500          C  
ATOM   1808  O   TYR A 118       7.239  13.809 -29.391  1.00  1.540          O  
ATOM   1809  CB  TYR A 118       6.123  12.912 -32.310  1.00  2.350          C  
ATOM   1810  CG  TYR A 118       5.106  12.051 -33.002  1.00  2.350          C  
ATOM   1811  CD1 TYR A 118       3.765  12.192 -32.635  1.00  2.350          C  
ATOM   1812  CD2 TYR A 118       5.472  11.113 -33.950  1.00  2.350          C  
ATOM   1813  CE1 TYR A 118       2.809  11.419 -33.224  1.00  2.350          C  
ATOM   1814  CE2 TYR A 118       4.495  10.329 -34.542  1.00  2.350          C  
ATOM   1815  CZ  TYR A 118       3.161  10.491 -34.183  1.00  2.350          C  
ATOM   1816  OH  TYR A 118       2.175   9.728 -34.785  1.00  2.350          O  
ATOM   1817  H   TYR A 118       5.016  12.367 -29.829  1.00  2.020          H  
ATOM   1818  HA  TYR A 118       7.336  11.344 -31.471  1.00  2.020          H  
ATOM   1819 1HB  TYR A 118       5.639  13.826 -31.979  1.00  2.820          H  
ATOM   1820 2HB  TYR A 118       6.896  13.181 -33.028  1.00  2.820          H  
ATOM   1821  HD1 TYR A 118       3.476  12.925 -31.876  1.00  2.820          H  
ATOM   1822  HD2 TYR A 118       6.520  10.988 -34.231  1.00  2.820          H  
ATOM   1823  HE1 TYR A 118       1.775  11.534 -32.940  1.00  2.820          H  
ATOM   1824  HE2 TYR A 118       4.777   9.589 -35.294  1.00  2.820          H  
ATOM   1825  HH  TYR A 118       1.283  10.099 -34.555  1.00  2.820          H  
ATOM   1826  N   LEU A 119       8.945  13.247 -30.769  1.00  1.450          N  
ATOM   1827  CA  LEU A 119       9.915  14.147 -30.121  1.00  1.330          C  
ATOM   1828  C   LEU A 119      10.915  14.843 -31.068  1.00  1.190          C  
ATOM   1829  O   LEU A 119      11.206  14.354 -32.164  1.00  1.340          O  
ATOM   1830  CB  LEU A 119      10.710  13.384 -29.053  1.00  1.910          C  
ATOM   1831  CG  LEU A 119      11.790  12.343 -29.537  1.00  1.910          C  
ATOM   1832  CD1 LEU A 119      12.784  12.114 -28.392  1.00  1.910          C  
ATOM   1833  CD2 LEU A 119      11.122  11.004 -29.944  1.00  1.910          C  
ATOM   1834  H   LEU A 119       9.250  12.687 -31.555  1.00  1.740          H  
ATOM   1835  HA  LEU A 119       9.355  14.933 -29.619  1.00  1.600          H  
ATOM   1836 1HB  LEU A 119      11.206  14.117 -28.412  1.00  2.290          H  
ATOM   1837 2HB  LEU A 119       9.997  12.840 -28.448  1.00  2.290          H  
ATOM   1838  HG  LEU A 119      12.344  12.742 -30.389  1.00  2.290          H  
ATOM   1839 1HD1 LEU A 119      13.538  11.408 -28.710  1.00  2.290          H  
ATOM   1840 2HD1 LEU A 119      13.259  13.064 -28.134  1.00  2.290          H  
ATOM   1841 3HD1 LEU A 119      12.277  11.720 -27.522  1.00  2.290          H  
ATOM   1842 1HD2 LEU A 119      11.884  10.312 -30.255  1.00  2.290          H  
ATOM   1843 2HD2 LEU A 119      10.582  10.584 -29.099  1.00  2.290          H  
ATOM   1844 3HD2 LEU A 119      10.438  11.135 -30.761  1.00  2.290          H  
ATOM   1845  N   GLN A 120      11.485  15.957 -30.576  1.00  1.000          N  
ATOM   1846  CA  GLN A 120      12.545  16.751 -31.232  1.00  0.900          C  
ATOM   1847  C   GLN A 120      13.644  17.112 -30.234  1.00  0.870          C  
ATOM   1848  O   GLN A 120      13.346  17.609 -29.139  1.00  0.840          O  
ATOM   1849  CB  GLN A 120      11.985  18.068 -31.747  1.00  1.300          C  
ATOM   1850  CG  GLN A 120      12.936  18.967 -32.482  1.00  1.300          C  
ATOM   1851  CD  GLN A 120      12.246  20.244 -32.874  1.00  1.300          C  
ATOM   1852  OE1 GLN A 120      11.119  20.227 -33.387  1.00  1.300          O  
ATOM   1853  NE2 GLN A 120      12.903  21.371 -32.621  1.00  1.300          N  
ATOM   1854  H   GLN A 120      11.123  16.283 -29.674  1.00  1.200          H  
ATOM   1855  HA  GLN A 120      12.980  16.169 -32.044  1.00  1.080          H  
ATOM   1856 1HB  GLN A 120      11.088  17.899 -32.345  1.00  1.560          H  
ATOM   1857 2HB  GLN A 120      11.726  18.642 -30.889  1.00  1.560          H  
ATOM   1858 1HG  GLN A 120      13.782  19.234 -31.841  1.00  1.560          H  
ATOM   1859 2HG  GLN A 120      13.287  18.469 -33.383  1.00  1.560          H  
ATOM   1860 1HE2 GLN A 120      12.495  22.251 -32.853  1.00  1.560          H  
ATOM   1861 2HE2 GLN A 120      13.834  21.354 -32.184  1.00  1.560          H  
ATOM   1862  N   ASP A 121      14.911  16.961 -30.629  1.00  0.970          N  
ATOM   1863  CA  ASP A 121      16.012  17.286 -29.731  1.00  1.050          C  
ATOM   1864  C   ASP A 121      17.269  17.849 -30.405  1.00  1.030          C  
ATOM   1865  O   ASP A 121      17.333  18.049 -31.625  1.00  1.170          O  
ATOM   1866  CB  ASP A 121      16.393  16.005 -28.967  1.00  1.440          C  
ATOM   1867  CG  ASP A 121      16.874  14.869 -29.894  1.00  1.440          C  
ATOM   1868  OD1 ASP A 121      17.238  15.147 -31.036  1.00  1.440          O  
ATOM   1869  OD2 ASP A 121      16.862  13.746 -29.468  1.00  1.440          O  
ATOM   1870  H   ASP A 121      15.129  16.574 -31.540  1.00  1.160          H  
ATOM   1871  HA  ASP A 121      15.667  18.035 -29.020  1.00  1.260          H  
ATOM   1872 1HB  ASP A 121      17.177  16.217 -28.253  1.00  1.730          H  
ATOM   1873 2HB  ASP A 121      15.532  15.653 -28.400  1.00  1.730          H  
ATOM   1874  N   THR A 122      18.276  18.080 -29.560  1.00  0.910          N  
ATOM   1875  CA  THR A 122      19.606  18.554 -29.923  1.00  0.950          C  
ATOM   1876  C   THR A 122      20.602  18.124 -28.858  1.00  0.950          C  
ATOM   1877  O   THR A 122      20.232  17.901 -27.702  1.00  1.070          O  
ATOM   1878  CB  THR A 122      19.664  20.073 -30.094  1.00  1.310          C  
ATOM   1879  OG1 THR A 122      20.984  20.435 -30.535  1.00  1.310          O  
ATOM   1880  CG2 THR A 122      19.358  20.770 -28.769  1.00  1.310          C  
ATOM   1881  H   THR A 122      18.074  17.944 -28.571  1.00  1.090          H  
ATOM   1882  HA  THR A 122      19.898  18.091 -30.868  1.00  1.140          H  
ATOM   1883  HB  THR A 122      18.932  20.377 -30.846  1.00  1.580          H  
ATOM   1884  HG1 THR A 122      20.970  21.325 -30.894  1.00  1.580          H  
ATOM   1885 1HG2 THR A 122      19.406  21.846 -28.903  1.00  1.580          H  
ATOM   1886 2HG2 THR A 122      18.360  20.490 -28.424  1.00  1.580          H  
ATOM   1887 3HG2 THR A 122      20.087  20.482 -28.021  1.00  1.580          H  
ATOM   1888  N   GLY A 123      21.863  17.983 -29.226  1.00  0.920          N  
ATOM   1889  CA  GLY A 123      22.851  17.591 -28.235  1.00  0.960          C  
ATOM   1890  C   GLY A 123      24.218  17.371 -28.839  1.00  0.960          C  
ATOM   1891  O   GLY A 123      24.443  17.641 -30.024  1.00  1.030          O  
ATOM   1892  H   GLY A 123      22.135  18.174 -30.183  1.00  1.100          H  
ATOM   1893 1HA  GLY A 123      22.914  18.354 -27.459  1.00  1.150          H  
ATOM   1894 2HA  GLY A 123      22.526  16.674 -27.748  1.00  1.150          H  
ATOM   1895  N   MET A 124      25.139  16.903 -28.002  1.00  0.920          N  
ATOM   1896  CA  MET A 124      26.516  16.676 -28.425  1.00  0.970          C  
ATOM   1897  C   MET A 124      27.281  15.698 -27.548  1.00  1.040          C  
ATOM   1898  O   MET A 124      27.014  15.532 -26.353  1.00  1.120          O  
ATOM   1899  CB  MET A 124      27.304  17.993 -28.414  1.00  1.340          C  
ATOM   1900  CG  MET A 124      27.469  18.614 -27.011  1.00  1.340          C  
ATOM   1901  SD  MET A 124      28.377  20.167 -27.000  1.00  1.340          S  
ATOM   1902  CE  MET A 124      28.647  20.421 -25.231  1.00  1.340          C  
ATOM   1903  H   MET A 124      24.829  16.689 -27.051  1.00  1.100          H  
ATOM   1904  HA  MET A 124      26.500  16.271 -29.436  1.00  1.160          H  
ATOM   1905 1HB  MET A 124      28.307  17.815 -28.808  1.00  1.610          H  
ATOM   1906 2HB  MET A 124      26.816  18.721 -29.063  1.00  1.610          H  
ATOM   1907 1HG  MET A 124      26.486  18.785 -26.585  1.00  1.610          H  
ATOM   1908 2HG  MET A 124      27.995  17.925 -26.373  1.00  1.610          H  
ATOM   1909 1HE  MET A 124      29.199  21.352 -25.076  1.00  1.610          H  
ATOM   1910 2HE  MET A 124      27.699  20.473 -24.721  1.00  1.610          H  
ATOM   1911 3HE  MET A 124      29.221  19.605 -24.830  1.00  1.610          H  
ATOM   1912  N   TYR A 125      28.310  15.119 -28.126  1.00  1.070          N  
ATOM   1913  CA  TYR A 125      29.249  14.315 -27.366  1.00  1.200          C  
ATOM   1914  C   TYR A 125      30.413  15.265 -27.158  1.00  1.410          C  
ATOM   1915  O   TYR A 125      30.694  16.083 -28.039  1.00  1.690          O  
ATOM   1916  CB  TYR A 125      29.606  13.049 -28.137  1.00  1.630          C  
ATOM   1917  CG  TYR A 125      28.409  12.083 -28.301  1.00  1.630          C  
ATOM   1918  CD1 TYR A 125      27.495  12.309 -29.316  1.00  1.630          C  
ATOM   1919  CD2 TYR A 125      28.244  10.971 -27.469  1.00  1.630          C  
ATOM   1920  CE1 TYR A 125      26.435  11.467 -29.500  1.00  1.630          C  
ATOM   1921  CE2 TYR A 125      27.152  10.106 -27.668  1.00  1.630          C  
ATOM   1922  CZ  TYR A 125      26.249  10.372 -28.691  1.00  1.630          C  
ATOM   1923  OH  TYR A 125      25.139   9.569 -28.952  1.00  1.630          O  
ATOM   1924  H   TYR A 125      28.473  15.268 -29.113  1.00  1.280          H  
ATOM   1925  HA  TYR A 125      28.836  14.050 -26.396  1.00  1.440          H  
ATOM   1926 1HB  TYR A 125      29.973  13.320 -29.125  1.00  1.950          H  
ATOM   1927 2HB  TYR A 125      30.406  12.523 -27.616  1.00  1.950          H  
ATOM   1928  HD1 TYR A 125      27.615  13.163 -29.980  1.00  1.950          H  
ATOM   1929  HD2 TYR A 125      28.959  10.776 -26.671  1.00  1.950          H  
ATOM   1930  HE1 TYR A 125      25.728  11.653 -30.298  1.00  1.950          H  
ATOM   1931  HE2 TYR A 125      27.012   9.238 -27.026  1.00  1.950          H  
ATOM   1932  HH  TYR A 125      25.072   8.807 -28.352  1.00  1.950          H  
ATOM   1933  N   PHE A 126      31.065  15.210 -26.008  1.00  1.330          N  
ATOM   1934  CA  PHE A 126      32.125  16.191 -25.773  1.00  1.590          C  
ATOM   1935  C   PHE A 126      33.250  15.771 -24.843  1.00  1.550          C  
ATOM   1936  O   PHE A 126      33.135  14.809 -24.091  1.00  1.350          O  
ATOM   1937  CB  PHE A 126      31.453  17.478 -25.261  1.00  2.120          C  
ATOM   1938  CG  PHE A 126      30.676  17.346 -23.926  1.00  2.120          C  
ATOM   1939  CD1 PHE A 126      31.252  17.683 -22.734  1.00  2.120          C  
ATOM   1940  CD2 PHE A 126      29.374  16.894 -23.885  1.00  2.120          C  
ATOM   1941  CE1 PHE A 126      30.594  17.603 -21.548  1.00  2.120          C  
ATOM   1942  CE2 PHE A 126      28.713  16.812 -22.687  1.00  2.120          C  
ATOM   1943  CZ  PHE A 126      29.314  17.171 -21.525  1.00  2.120          C  
ATOM   1944  H   PHE A 126      30.793  14.514 -25.310  1.00  1.600          H  
ATOM   1945  HA  PHE A 126      32.581  16.419 -26.737  1.00  1.910          H  
ATOM   1946 1HB  PHE A 126      32.215  18.244 -25.125  1.00  2.550          H  
ATOM   1947 2HB  PHE A 126      30.763  17.850 -26.022  1.00  2.550          H  
ATOM   1948  HD1 PHE A 126      32.233  18.032 -22.733  1.00  2.550          H  
ATOM   1949  HD2 PHE A 126      28.871  16.600 -24.805  1.00  2.550          H  
ATOM   1950  HE1 PHE A 126      31.103  17.894 -20.623  1.00  2.550          H  
ATOM   1951  HE2 PHE A 126      27.718  16.461 -22.648  1.00  2.550          H  
ATOM   1952  HZ  PHE A 126      28.774  17.101 -20.581  1.00  2.550          H  
ATOM   1953  N   THR A 127      34.355  16.509 -24.905  1.00  1.830          N  
ATOM   1954  CA  THR A 127      35.479  16.249 -24.028  1.00  1.910          C  
ATOM   1955  C   THR A 127      35.109  16.955 -22.718  1.00  2.010          C  
ATOM   1956  O   THR A 127      34.398  17.953 -22.790  1.00  2.160          O  
ATOM   1957  CB  THR A 127      36.775  16.750 -24.733  1.00  2.640          C  
ATOM   1958  OG1 THR A 127      36.720  18.166 -24.905  1.00  2.640          O  
ATOM   1959  CG2 THR A 127      36.853  16.104 -26.135  1.00  2.640          C  
ATOM   1960  H   THR A 127      34.418  17.286 -25.551  1.00  2.200          H  
ATOM   1961  HA  THR A 127      35.557  15.186 -23.840  1.00  2.290          H  
ATOM   1962  HB  THR A 127      37.655  16.475 -24.185  1.00  3.170          H  
ATOM   1963  HG1 THR A 127      37.552  18.482 -25.278  1.00  3.170          H  
ATOM   1964 1HG2 THR A 127      37.750  16.452 -26.644  1.00  3.170          H  
ATOM   1965 2HG2 THR A 127      36.893  15.034 -26.038  1.00  3.170          H  
ATOM   1966 3HG2 THR A 127      35.987  16.371 -26.727  1.00  3.170          H  
ATOM   1967  N   PRO A 128      35.748  16.673 -21.569  1.00  2.110          N  
ATOM   1968  CA  PRO A 128      35.349  17.120 -20.226  1.00  2.430          C  
ATOM   1969  C   PRO A 128      34.939  18.587 -19.980  1.00  2.930          C  
ATOM   1970  O   PRO A 128      34.118  18.823 -19.095  1.00  3.370          O  
ATOM   1971  CB  PRO A 128      36.616  16.799 -19.420  1.00  3.650          C  
ATOM   1972  CG  PRO A 128      37.220  15.606 -20.120  1.00  3.650          C  
ATOM   1973  CD  PRO A 128      36.989  15.860 -21.583  1.00  3.650          C  
ATOM   1974  HA  PRO A 128      34.537  16.467 -19.889  1.00  2.920          H  
ATOM   1975 1HB  PRO A 128      37.285  17.673 -19.404  1.00  4.370          H  
ATOM   1976 2HB  PRO A 128      36.346  16.589 -18.375  1.00  4.370          H  
ATOM   1977 1HG  PRO A 128      38.291  15.517 -19.865  1.00  4.370          H  
ATOM   1978 2HG  PRO A 128      36.736  14.679 -19.776  1.00  4.370          H  
ATOM   1979 1HD  PRO A 128      37.834  16.432 -21.978  1.00  4.370          H  
ATOM   1980 2HD  PRO A 128      36.853  14.890 -22.092  1.00  4.370          H  
ATOM   1981  N   SER A 129      35.478  19.563 -20.706  1.00  3.100          N  
ATOM   1982  CA  SER A 129      35.123  20.965 -20.464  1.00  3.770          C  
ATOM   1983  C   SER A 129      33.806  21.417 -21.072  1.00  4.100          C  
ATOM   1984  O   SER A 129      33.266  22.452 -20.670  1.00  4.610          O  
ATOM   1985  CB  SER A 129      36.155  21.866 -21.089  1.00  5.010          C  
ATOM   1986  OG  SER A 129      36.090  21.765 -22.503  1.00  5.010          O  
ATOM   1987  H   SER A 129      36.150  19.385 -21.439  1.00  3.720          H  
ATOM   1988  HA  SER A 129      35.080  21.125 -19.387  1.00  4.520          H  
ATOM   1989 1HB  SER A 129      35.979  22.896 -20.784  1.00  6.010          H  
ATOM   1990 2HB  SER A 129      37.146  21.580 -20.744  1.00  6.010          H  
ATOM   1991  HG  SER A 129      35.214  22.184 -22.803  1.00  6.010          H  
ATOM   1992  N   ALA A 130      33.323  20.667 -22.052  1.00  3.970          N  
ATOM   1993  CA  ALA A 130      32.172  21.043 -22.864  1.00  4.290          C  
ATOM   1994  C   ALA A 130      32.545  22.296 -23.649  1.00  4.710          C  
ATOM   1995  O   ALA A 130      31.696  22.893 -24.312  1.00  5.020          O  
ATOM   1996  OXT ALA A 130      33.720  22.691 -23.653  1.00  6.440          O  
ATOM   1997  CB  ALA A 130      30.909  21.276 -22.034  1.00  5.600          C  
ATOM   1998  H   ALA A 130      33.809  19.787 -22.256  1.00  4.760          H  
ATOM   1999  HA  ALA A 130      31.978  20.249 -23.580  1.00  5.150          H  
ATOM   2000 1HB  ALA A 130      30.093  21.539 -22.702  1.00  6.720          H  
ATOM   2001 2HB  ALA A 130      30.655  20.377 -21.499  1.00  6.720          H  
ATOM   2002 3HB  ALA A 130      31.048  22.077 -21.325  1.00  6.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -644.448 70.5678 440.063 -43.6024 13.3741 27.6448 229.995 -250.787 -0.78953 -5.59903 -214.423 -32.8079 -53.5022 -37.7443 -20.3625 -6.30862 0 1.58829 9.35963 82.9799 80.9545 -25.8201 29.591 -21.5898 9.59111 105.261 -256.814
MET:NtermProteinFull_1 -6.70043 0.40884 2.50628 -0.47057 0.07126 0.05548 0.92794 -1.50154 -0 -0 -0.79861 0.45792 0 0 0 0 0 -0.01166 0.11708 2.55137 0 0 0 0.60916 0 0.08474 -1.69274
ARG_2 -3.99738 0.16761 3.31397 -0.83988 0.23764 0.65339 1.44674 -1.59938 -0.03294 -0.22978 -1.63483 0.44883 0 0 -0.58829 0 0 0.01235 0.0674 2.31613 0 -0.0191 0 -1.2888 -0.141 0.18325 -1.52406
LEU_3 -3.48755 0.15827 2.25221 -0.51802 0.14642 0.10881 0.7005 -1.26209 -0 -0 -0.64097 0.30295 0 0 0 0 0 -0.06954 0.00662 0.50685 0 -0.11496 0 0.18072 -0.45183 0.19427 -1.98735
LEU_4 -7.09334 1.04002 1.31764 -0.47036 0.20608 0.08857 1.06648 -1.69542 -0 -0 0.14591 0.33019 0 0 0 0 0 0.12843 0.1161 0.37152 0 -0.20758 0 0.18072 -0.55502 0.45051 -4.57956
SER_5 -1.58029 0.15819 1.54365 -0.02818 0.00022 0.02338 0.41966 -0.76372 -0.03294 -0.22978 -0.27392 -0.35912 0 0 0 0 0 -0.08815 0.00398 0.48267 0 0.08854 0.60365 -0.77834 -0.41731 0.39119 -0.83664
LYS_6 -2.92932 0.42753 1.90785 -0.29774 0.02858 0.13183 0.46792 -0.90049 -0 -0 0.266 0.13569 0 0 0 0 0 -0.00947 0.01312 1.97526 0 -0.03088 0 -1.5107 -0.45202 0.56372 -0.21311
PRO_7 -4.45026 0.79633 2.43679 -0.19434 0.00272 0.13851 0.6496 -0.88932 -0 -0 -0.41803 0.06357 0 0 0 0 0 -0.00159 0.00535 0.53646 0 -0.99668 0 -2.4119 -0.53442 0.66625 -4.60096
LYS_8 -2.29199 0.3582 1.82629 -0.48021 0.14238 0.27898 0.20018 -0.78935 -0 -0 -0.28821 -0.08991 0 0 0 0 0 0.0037 0.01095 1.79558 0 0.00949 0 -1.5107 -0.45072 0.79168 -0.48367
PRO_9 -3.73352 0.80709 1.51352 -0.1883 0.00623 0.13708 0.10641 -0.68166 -0 -0 0.42359 -0.00952 0 0 0 0 0 0.0733 0.01771 0.76111 0 -0.81855 0 -2.4119 -0.5073 0.89169 -3.61303
LEU_10 -2.00946 0.11144 1.19315 -0.48224 0.20566 0.11532 0.25137 -0.57708 -0 -0 0.28475 0.21801 0 0 0 0 0 -0.04241 0.02318 0.35138 0 -0.28629 0 0.18072 -0.45222 0.35102 -0.56369
GLU_11 -2.33279 0.19368 2.85501 -0.45849 0.04763 0.69938 1.18811 -1.25915 -0 -0 -1.17499 -1.41113 0 0 -1.08424 0 0 0.00112 0.05789 0 4.21471 0.10625 0 -2.7348 -0.01974 0.2908 -0.82074
GLY_12 -1.78829 0.1903 1.71989 -0.00025 0 0 0.82931 -0.85843 -0 -0 -1.43163 -0.16134 0 0 -1.08424 0 0 -0.02523 0 0 0 -1.509 0 0.83697 0.17062 0.23703 -2.87429
SER_13 -2.87556 0.42453 2.08535 -0.03632 0.00442 0.06676 1.29488 -1.21321 -0.01427 -0.13594 -0.43959 -0.79167 0 0 0 0 0 0.02568 0.00844 0.37112 0 0.48697 0.63778 -0.77834 0.3462 0.20873 -0.32405
PHE_14 -7.729 1.04704 0.11906 -0.74601 0.09009 0.2673 0.87576 -1.21682 -0 -0 -0.83919 -0.30799 0 0 0 0 0 0.07492 0.11535 0 2.80201 -0.02613 0 1.0402 0.43194 0.51146 -3.49001
PHE_15 -8.23596 1.13931 4.12675 -0.56841 0.11645 0.26179 3.63606 -2.93055 -0.00098 -0.01412 -3.048 -0.17469 0 0 0 0 0 0.07449 0.06694 0 2.1604 0.15008 0 1.0402 0.58235 1.14969 -0.46821
MET_16 -6.37953 1.0937 0.8757 -0.73813 0.38909 0.30974 0.88925 -1.29586 -0 -0 -0.93103 -0.29113 0 0 0 0 0 0.00302 0.08833 3.06149 0 0.00804 0 0.60916 0.83949 1.1116 -0.35706
VAL_17 -4.72842 0.65781 2.43251 -0.2639 0.14281 0.04338 1.42063 -1.80413 -0 -0 -1.45249 0.37302 0 0 -0.48681 0 0 -0.04772 0.01685 0.80141 0 -0.08821 0 1.9342 0.3544 0.57792 -0.11673
ARG_18 -3.5437 0.48136 3.09207 -0.89058 0.15801 0.65422 1.7212 -1.64079 -0.00098 -0.01412 -2.17023 -0.15403 0 0 -0.48681 0 0 -0.05847 0.01963 1.72383 0 -0.01636 0 -1.2888 0.34676 0.51663 -1.55114
LEU_19 -3.18742 0.30089 1.31202 -0.68922 0.37198 0.27735 0.4634 -0.94307 -0 -0 -0.73822 -0.03902 0 0 0 0 0 0.03535 0.36213 1.95562 0 0.25245 0 0.18072 0.47233 0.46591 0.8532
SER_20 -1.97131 0.22836 2.27706 -0.03275 0.0012 0.06176 1.02577 -1.20522 -0 -0 -0.9444 -0.77468 0 0 0 0 0 -0.0453 0.00103 0.13045 0 -0.07103 0.61359 -0.77834 0.37357 0.39651 -0.71374
VAL_21 -2.78728 0.51728 0.51647 -0.38272 0.3849 0.09479 0.44754 -0.82194 -0 -0 -0.30694 0.04133 0 0 0 0 0 -0.06096 0.02844 0.87671 0 -0.68413 0 1.9342 0.14413 0.31653 0.25835
ARG_22 -5.80829 0.81434 5.39194 -0.87377 0.2666 0.57759 2.53212 -2.71045 -0 -0 -3.46197 0.40472 0 0 -0.93647 0 0 0.13601 0.41422 2.78041 0 -0.07963 0 -1.2888 -0.16585 9.99818 7.9909
ILE_23 -6.45176 1.22811 2.20479 -0.5931 0.40667 0.1069 2.20511 -2.20766 -0 -0 -1.54479 0.85145 0 0 -0.93647 0 0 0.06771 0.08211 0.9705 0 -0.59956 0 0.73287 -0.16248 18.1612 14.5216
GLY_24 -3.62697 0.20362 2.91211 -4e-05 0 0 1.10577 -1.59619 -0 -0 -1.44503 -0.40151 0 0 0 0 0 -0.13978 0 0 0 0.42611 0 0.83697 -0.03025 8.49679 6.7416
TRP_25 -4.60731 0.66837 4.58247 -0.89383 0.06704 0.08107 2.24709 -2.31332 -0 -0 -1.78981 -0.75575 0 0 0 0 0 0.10334 0.00969 0 1.82078 -0.3543 0 1.6906 0.51868 0.41764 1.49245
HIS_D_26 -3.27046 0.66272 3.10229 -0.52621 0.01431 0.35619 0.96322 -1.45722 -0.01851 -0.13464 -0.25671 -0.62621 0 0 0 0 0 0.00206 0.02611 0 2.16533 0.0156 0 -0.45461 0.51198 0.43443 1.50966
ARG_27 -2.48562 0.23842 2.19332 -0.47917 0.0804 0.30733 0.46311 -1.05379 -0.01851 -0.13464 -0.00858 -0.20141 0 0 0 0 0 -0.06952 0.21538 1.74428 0 -0.11899 0 -1.2888 -0.02275 0.3151 -0.32445
GLY_28 -3.22774 0.60521 2.79899 -0.00024 0 0 1.16378 -1.63989 -0 -0 0.01168 -0.16071 0 0 0 0 0 -0.08829 0 0 0 -1.1867 0 0.83697 0.28766 0.59034 -0.00895
PRO_29 -5.1668 0.56001 3.25453 -0.12321 0.00271 0.08997 1.56598 -1.67701 -0 -0 -2.34067 0.23348 0 0 0 0 0 -0.073 0.01971 0.17966 0 -1.04682 0 -2.4119 -0.00599 0.7676 -6.17173
PHE_30 -8.24891 0.73207 2.85313 -0.55416 0.11779 0.25727 2.92188 -2.45358 -0 -0 -2.86232 -0.16352 0 0 0 0 0 -0.04277 0.304 0 2.74266 -0.26815 0 1.0402 -0.22092 0.44452 -3.40081
LEU_31 -7.25498 0.53493 3.7985 -0.67844 0.33086 0.26106 2.39291 -2.4514 -0 -0 -2.54306 0.03044 0 0 0 0 0 0.03473 0.09019 2.20546 0 0.12008 0 0.18072 0.21391 0.43462 -2.29948
ALA_32 -4.23658 0.91842 1.71415 -0.02915 0.03562 0 1.32993 -1.71447 -0 -0 -1.25718 -0.48667 0 0 0 0 0 -0.03688 0 0 0 -0.28693 0 1.8394 1.08267 0.57534 -0.55234
GLY_33 -2.58134 0.14487 2.66172 -0.00019 0 0 1.4628 -1.40657 -0 -0 -1.10639 -0.2206 0 0 0 0 0 0.02382 0 0 0 0.55419 0 0.83697 1.12808 0.42033 1.9177
THR_34 -5.68019 1.04826 3.80237 -0.12761 0.02928 0.04568 2.9222 -2.23407 -0 -0 -2.42821 0.66653 0 0 0 0 0 0.04024 0.02593 1.0241 0 -0.10614 2.33909 -1.0874 0.00556 0.49858 0.78421
GLY_35 -2.58003 0.39609 1.99403 -0.00026 0 0 1.48603 -1.16372 -0 -0 -1.50884 -0.15707 0 0 0 0 0 -0.08912 0 0 0 -1.21009 0 0.83697 0.05966 0.57738 -1.35897
PHE_36 -8.79007 1.53462 2.82709 -0.53951 0.01482 -0.01243 1.95779 -2.452 -0 -0 -1.01255 -0.38546 0 0 0 0 0 0.08295 0.61919 0 3.03452 -0.22759 0 1.0402 0.12652 0.49864 -1.68328
GLY_37 -3.3998 0.45444 2.37689 -0.00017 0 0 1.32674 -1.49873 -0 -0 -0.91473 -0.17279 0 0 0 0 0 -0.04425 0 0 0 -1.32218 0 0.83697 0.36599 0.39694 -1.59467
VAL_38 -2.71006 0.24852 1.49155 -0.28463 0.21756 0.06167 0.71096 -1.01161 -0.01427 -0.13594 -0.261 0.24002 0 0 0 0 0 -0.0477 0.00011 0.09513 0 -0.30196 0 1.9342 0.08825 0.2006 0.52136
LYS_39 -5.81771 0.73007 3.75789 -0.4927 0.08084 0.22544 1.11234 -1.58496 -0.02372 -0.12688 -0.14141 0.02519 0 0 0 0 0 -0.06462 0.15909 2.71592 0 -0.06184 0 -1.5107 0.26206 0.35144 -0.40427
GLY_40 -2.6624 0.08729 3.43577 -0.00032 0 0 1.98651 -1.59654 -0 -0 -2.57388 -0.18058 0 0 -1.12502 0 0 -0.09441 0 0 0 -0.44093 0 0.83697 0.50629 0.33698 -1.48427
THR_41 -3.03562 0.20778 2.99139 -0.20372 0.18067 0.07645 1.2844 -1.53778 -0.00025 -0.00738 -0.49128 -0.44854 0 0 0 0 0 -0.0207 0.00078 0.06255 0 -0.0279 2.30241 -1.0874 0.0752 0.1823 0.50336
LYS_42 -2.77215 0.08675 3.24253 -0.30301 0.0265 0.13562 1.08342 -1.53847 -0 -0 -0.59916 -0.04868 0 0 -0.43957 0 0 0.02682 0.00284 1.72401 0 -0.03946 0 -1.5107 -0.16672 0.11027 -0.97917
GLN_43 -6.16 0.44197 6.18732 -0.25079 0.03352 0.19155 3.04672 -2.78268 -0 -0 -3.64311 -0.40924 0 0 -1.12502 0 0 -0.0087 0.01131 0 2.75668 -0.02355 0 -0.18838 -0.32044 0.21932 -2.02351
GLY_44 -4.03447 0.39588 4.68989 -4e-05 0 0 1.76514 -2.29999 -0.02372 -0.12688 -1.57127 -0.41832 0 0 0 0 0 -0.11088 0 0 0 0.44641 0 0.83697 0.12413 0.43707 0.10991
ASN_45 -5.57574 0.26829 5.71973 -0.19602 0.04763 0.31442 2.33554 -2.8771 -0.015 -0.11771 -3.02924 -0.4241 0 0 -0.33491 0 0 -0.07063 0.00014 0 1.97406 -0.42838 0 -0.93687 -0.16814 0.42336 -3.09069
THR_46 -4.08379 0.3718 5.60115 -0.18746 0.09927 0.06472 2.73023 -2.45412 -0.03774 -0.16048 -2.41837 -0.21515 0 0 -0.43957 0 0 0.01295 0.00022 0.13094 0 -0.23738 2.2792 -1.0874 0.1212 0.4331 0.52332
MET_47 -7.23809 0.38361 4.65393 -0.36684 0.14549 0.0766 2.38158 -2.44949 -0 -0 -2.8591 -0.18493 0 0 0 0 0 0.02454 0.01375 1.05959 0 0.10476 0 0.60916 0.4434 0.40488 -2.79716
LYS_48 -8.00984 0.7921 8.29215 -0.45447 0.07759 0.30814 3.41754 -3.53735 -0.02143 -0.06548 -3.7495 0.59616 0 0 -0.33491 0 0 -0.08442 0.03955 2.25912 0 -0.07495 0 -1.5107 -0.32097 0.44571 -1.93597
ASN_49 -5.56228 0.49633 5.01897 -0.17344 0.01783 0.25926 1.87574 -2.50033 -1e-05 -0.0001 -1.31555 -0.2943 0 0 0 0 0 0.00813 0.00357 0 1.62135 0.17348 0 -0.93687 -0.20415 0.39725 -1.11511
MET_50 -6.64007 0.55709 5.13207 -0.32636 0.03286 0.18835 2.42135 -2.5559 -0.03353 -0.18989 -1.32261 -0.1104 0 0 0 0 0 -0.01663 0.04544 2.55648 0 0.11058 0 0.60916 0.22495 0.36422 1.04715
PHE_51 -8.67034 0.96724 4.3176 -0.92892 0.15329 0.34945 2.33253 -2.77461 -0.01731 -0.07834 -2.05427 -0.0219 0 0 0 0 0 -0.00254 0.08675 0 1.94282 -0.48292 0 1.0402 0.18207 0.42344 -3.23576
GLY_52 -4.2931 0.24278 4.36098 -5e-05 0 0 2.36073 -2.44054 -0.0105 -0.07615 -1.71577 -0.41023 0 0 0 0 0 -0.10315 0 0 0 0.01626 0 0.83697 0.76229 0.20594 -0.26354
LYS_53 -5.99314 0.24934 6.40577 -0.31666 0.03114 0.14404 2.8065 -2.96493 -8e-05 -0.00125 -3.18211 0.02789 0 0 0 0 0 -0.02357 0.00464 1.75939 0 0.00675 0 -1.5107 0.52464 0.2514 -1.78097
ILE_54 -8.5488 0.89424 4.56012 -0.5092 0.40378 0.09897 2.86844 -2.83859 -0 -0 -3.52528 0.06705 0 0 0 0 0 -0.07107 0.18337 0.49418 0 -0.48749 0 0.73287 -0.1338 0.43442 -5.37681
LEU_55 -8.1825 1.04214 4.32824 -0.71785 0.32985 0.31584 2.58813 -2.92398 -0.01721 -0.09479 -2.36631 0.10564 0 0 0 0 0 0.03302 0.00659 0.94202 0 -0.2397 0 0.18072 -0.00198 0.68051 -3.99161
ALA_56 -5.72027 0.49491 4.17732 -0.02167 0 0 2.92327 -2.8392 -0.01731 -0.07834 -2.6812 -0.35988 0 0 0 0 0 0.00595 0 0 0 -0.27136 0 1.8394 -0.27916 0.56913 -2.2584
SER_57 -5.36147 0.61576 5.9418 -0.03069 0 0.02164 2.91855 -2.8225 -0 -0 -3.29853 -0.01185 0 0 0 0 0 0.0136 0.00113 0.47933 0 0.30494 1.74272 -0.77834 -0.22607 0.36264 -0.12732
THR_58 -6.44197 0.34516 6.36679 -0.20287 0.1286 0.07306 3.06104 -2.9298 -0 -0 -2.93056 -0.04918 0 0 0 0 0 -0.00445 0.00854 0.06407 0 -0.01283 2.29338 -1.0874 0.05366 0.31412 -0.95065
LEU_59 -9.60476 0.5901 4.36422 -0.47404 0.20751 0.10711 2.5682 -3.27557 -0 -0 -2.35922 0.22415 0 0 0 0 0 0.03719 0.07402 0.31751 0 -0.28503 0 0.18072 -0.11179 0.24589 -7.1938
LEU_60 -8.70312 1.13845 4.15853 -0.66321 0.15302 0.22049 3.07447 -3.0369 -0 -0 -2.37064 0.11846 0 0 0 0 0 -0.00277 0.00745 0.84626 0 -0.22134 0 0.18072 -0.2112 0.50178 -4.80955
LEU_61 -8.2761 0.95881 5.01292 -0.48053 0.1748 0.11096 2.92882 -3.10333 -0 -0 -2.15395 0.24097 0 0 0 0 0 0.04623 0.00121 0.32563 0 -0.27634 0 0.18072 -0.20956 0.57816 -3.94057
SER_62 -4.57167 0.20819 4.63007 -0.02675 0 0.06255 2.45919 -2.4271 -0 -0 -2.40165 -0.60859 0 0 0 0 0 0.05137 0.00062 0.66678 0 0.34387 0.60187 -0.77834 -0.04726 0.32311 -1.51374
SER_63 -6.50366 0.64873 5.61084 -0.03091 0 0.07099 3.17834 -3.01733 -0.00068 -0.00544 -2.62885 -0.57675 0 0 0 0 0 0.02692 1e-05 0.82792 0 0.32007 0.60294 -0.77834 0.15417 0.21968 -1.88136
ILE_64 -9.98844 1.41882 3.72025 -0.52436 0.43982 0.10449 3.06208 -3.30749 -0 -0 -2.96073 0.0698 0 0 0 0 0 0.08574 0.01188 0.5553 0 -0.3905 0 0.73287 0.05453 0.53393 -6.38201
SER_65 -6.28862 0.37379 6.76023 -0.02309 0 0.0222 2.76607 -3.24877 -0 -0 -2.93639 -0.30295 0 0 -0.58829 0 0 -0.03884 9e-05 0.47395 0 0.30802 1.1363 -0.77834 0.02747 0.73594 -1.60122
ALA_66 -2.77474 0.17273 2.65918 -0.02213 0 0 1.66723 -1.64622 -0 -0 -0.92177 -0.35571 0 0 0 0 0 -0.03662 0 0 0 -0.38866 0 1.8394 -0.30496 0.53593 0.42365
SER_67 -3.17588 0.36645 3.73933 -0.03599 0.01456 0.02822 1.89844 -1.80828 -0 -0 -1.82207 -0.06803 0 0 0 -0.30812 0 -0.02109 0.00191 0.64128 0 -0.16064 1.75853 -0.77834 -0.5599 0.43597 0.14633
ALA_68 -3.65014 0.5046 3.70821 -0.02684 0.01163 0 2.0648 -2.07479 -0.01538 -0.09289 -2.0555 -0.57707 0 0 0 0 0 -0.0411 0 0 0 0.4321 0 1.8394 0.05458 0.4829 0.56451
GLY_69 -4.19654 0.4691 3.6304 -5e-05 0 0 2.93028 -2.16355 -0 -0 -2.59831 -0.44585 0 0 0 0 0 -0.06372 0 0 0 0.50168 0 0.83697 0.44805 0.70806 0.05653
GLY_70 -5.70192 1.10789 4.26302 -4e-05 0 0 2.03113 -2.58964 -0 -0 -0.91747 -0.42842 0 0 0 0 0 -0.19478 0 0 0 0.38921 0 0.83697 0.30861 0.76903 -0.12642
ASN_71 -3.97105 0.31381 3.75206 -0.16989 0.01736 0.25228 1.37895 -1.86594 -0 -0 -0.82588 -0.37641 0 0 0 0 0 0.08362 0.03257 0 1.47962 0.21297 0 -0.93687 0.16173 0.39085 -0.07022
ASP_72 -5.52913 0.68374 7.5513 -0.19064 6e-05 0.62274 3.86468 -3.2257 -0.0154 -0.09327 -6.36539 -0.14836 0 0 -0.62066 -0.7582 0 0.0746 0.08174 0 3.62528 0.08101 0 -2.3716 0.27791 0.39334 -2.06195
PHE_73 -11.0462 1.75744 3.43947 -0.95245 0.08147 0.45071 2.58541 -3.05486 -0 -0 -1.44232 0.15178 0 0 0 0 0 -0.02561 0.07278 0 2.95815 0.26096 0 1.0402 0.18726 0.72508 -2.8107
VAL_74 -5.73966 0.8922 2.89385 -0.36314 0.2368 0.0878 1.61165 -2.23665 -0 -0 -0.96948 -0.12263 0 0 0 0 0 -0.09522 0.01846 0.63433 0 0.31898 0 1.9342 -0.05832 0.62688 -0.32994
SER_75 -3.60174 0.4881 4.12538 -0.02329 0 0.02143 2.39116 -2.05898 -0 -0 -2.4086 0.05627 0 0 0 0 0 -0.04616 0.00189 0.36263 0 0.28878 0.60033 -0.77834 0.41255 0.30527 0.13669
ARG_76 -9.38527 1.1068 8.49576 -0.67094 0.24709 0.38153 4.20742 -4.02787 -0 -1e-05 -3.20405 0.44672 0 0 0 -0.7582 0 -0.05533 0.31646 2.60943 0 -0.18162 0 -1.2888 0.11105 0.49523 -1.15462
LEU_77 -7.02042 0.65038 4.081 -0.66101 0.32748 0.23425 2.49357 -2.53 -3e-05 -0.00037 -2.55803 -0.09215 0 0 -1.13378 0 0 -0.03268 0.08961 1.60228 0 -0.15248 0 0.18072 -0.41556 0.80615 -4.13109
LYS_78 -2.63627 0.33545 3.08655 -0.41555 0.04918 0.23023 1.22619 -1.54712 -0 -0 -0.03092 -0.1087 0 0 0 0 0 -0.03665 0.00747 2.3504 0 -0.11854 0 -1.5107 0.01443 0.47798 1.37344
ALA_79 -2.66949 0.20295 1.63856 -0.02372 0 0 1.0146 -1.23327 -0 -0 -0.11168 -0.33989 0 0 0 0 0 -0.0504 0 0 0 -0.28861 0 1.8394 -0.14976 0.23581 0.0645
LEU_80 -6.44568 0.66207 3.33183 -0.49144 0.28906 0.10688 2.30763 -2.38657 -0.01408 -0.15154 -0.67708 0.15716 0 0 0 0 0 0.11797 0.16894 1.69718 0 -0.33502 0 0.18072 -0.45659 0.50404 -1.43454
ASP_81 -1.32411 0.15795 1.98444 -0.2229 0.095 0.75173 0.91945 -0.89817 -0 -0 -1.05857 -3.66629 0 0 0 0 0 -0.06605 0.35731 0 2.7971 -0.35593 0 -2.3716 -0.54399 0.68579 -2.75884
GLY_82 -2.31011 0.41562 2.53145 -9e-05 0 0 1.68832 -1.32337 -0 -0 -1.29774 -0.40385 0 0 0 0 0 0.08918 0 0 0 0.2023 0 0.83697 0.40014 0.45132 1.28014
ARG_83 -4.71926 0.31744 3.92098 -0.77234 0.14569 0.59808 2.16951 -1.77221 -0.01408 -0.15155 -2.60938 -0.17331 0 0 -1.13378 0 0 -0.0171 0.05505 2.66664 0 -0.19456 0 -1.2888 0.9464 0.63567 -1.39091
GLU_84 -2.83957 0.11521 2.50803 -0.19948 0.03618 0.29548 1.12784 -1.2224 -0.00184 -0.02572 -1.86949 -0.46144 0 0 0 0 0 0.2802 0.00583 0 3.00822 0.09139 0 -2.7348 0.15329 0.6749 -1.05817
GLY_85 -1.44742 0.17944 0.76285 -0.00119 0 0 0.26002 -0.51054 -0 -0 -0.00157 -0.23771 0 0 0 0 0 -0.1953 0 0 0 -0.39833 0 0.83697 0.28026 0.53844 0.06591
LYS_86 -5.5061 0.39876 6.80753 -0.4435 0.08943 0.23659 2.86616 -2.83109 -0.00076 -0.00327 -4.38568 0.62046 0 0 -0.63903 -0.83731 0 0.18699 0.07691 2.58473 0 0.0257 0 -1.5107 0.63939 0.81771 -0.80709
ILE_87 -5.25147 0.44316 2.82217 -0.46895 0.3209 0.09974 1.18591 -1.72486 -0.00772 -0.0833 -0.71694 0.10663 0 0 -0.63903 0 0 -0.01773 0.08353 0.50563 0 -0.67359 0 0.73287 0.08702 0.70588 -2.49014
VAL_88 -5.22656 0.77621 1.73834 -0.35718 0.22458 0.086 0.51707 -1.66377 -0.00068 -0.00202 0.09315 0.01685 0 0 0 0 0 -0.01198 1e-05 0.97509 0 -0.16516 0 1.9342 -0.33433 0.61021 -0.78995
SER_89 -3.01138 0.27554 2.46822 -0.03149 0.00407 0.04413 0.9008 -1.34598 -0.01074 -0.12842 -0.94929 -0.48039 0 0 -0.80677 0 0 0.09662 0.02025 1.24953 0 -0.46311 1.80691 -0.77834 -0.07194 0.58747 -0.62431
SER_90 -1.51271 0.08445 1.45674 -0.02643 0 0.06265 0.59171 -0.70227 -0.01074 -0.12839 -1.11442 -0.51421 0 0 -0.80677 0 0 0.09291 0.00272 0.16583 0 -0.43003 0.60155 -0.77834 -0.315 0.42538 -2.85538
TYR_91 -8.9263 1.03704 4.03662 -0.96512 0.10494 0.24728 2.30636 -2.56071 -0.03243 -0.24281 -1.05327 -0.49104 0 0 0 0 0 0.06499 0.77389 0 1.76311 -0.31915 0.10325 1.2797 0.12293 0.67048 -2.08024
ASP_92 -2.60197 0.12445 2.43631 -0.24354 0.10558 0.85133 0.66193 -1.29867 -0 -0 0.11868 -2.56683 0 0 0 0 0 -0.02948 0.1955 0 1.99744 -0.59709 0 -2.3716 0.80452 0.91646 -1.49697
ASP_93 -4.76654 0.40146 6.46133 -0.24436 0.09942 0.81468 3.70875 -2.98172 -0 -0 -3.15977 -1.00784 0 0 -0.69482 0 0 -0.06353 0.02194 0 2.0163 -0.77309 0 -2.3716 0.18901 0.69233 -1.65804
GLU_94 -3.14338 0.15672 3.83696 -0.57661 0.20971 1.52987 1.28632 -1.70494 -0.00025 -0.00738 -0.03323 -3.07473 0 0 0 0 0 0.00896 0.0146 0 3.03449 -0.19778 0 -2.7348 -0.21645 0.48104 -1.13088
ASN_95 -3.17736 0.34855 3.91646 -0.20015 0.0337 0.31722 1.33373 -1.7895 -0 -0 -2.41862 -0.46361 0 0 -0.69482 0 0 -0.0315 0.00871 0 2.09608 -0.53452 0 -0.93687 -0.42299 0.47026 -2.14523
THR_96 -6.4952 0.58469 4.85839 -0.1008 0.05504 0.04002 2.36639 -2.69788 -0.01742 -0.1251 -0.76036 -1.35036 0 0 -0.07464 0 0 -0.03634 0.00196 0.21787 0 -0.43722 2.30737 -1.0874 1.07242 0.41034 -1.26822
GLY_97 -1.8722 0.09045 2.49074 -5e-05 0 0 0.75154 -1.10449 -0 -0 -1.293 -0.38585 0 0 -0.52894 0 0 -0.17135 0 0 0 -1.38145 0 0.83697 1.09046 0.24741 -1.22974
ARG_98 -7.1182 0.56751 5.34879 -0.92118 0.16738 0.69505 2.60864 -2.50231 -0.02286 -0.25791 -2.28444 -0.1783 0 0 -0.4543 0 0 0.03133 0.1658 1.80687 0 -0.20503 0 -1.2888 -0.45389 0.7325 -3.56335
CYS_99 -6.42287 0.52547 2.5453 -0.05651 0 0.03706 1.81988 -1.69843 -0.0222 -0.16047 -2.60623 -0.31017 0 0 0 0 0 0.04078 0.04159 0.15724 0 -0.38628 0 3.6196 0.25329 0.89891 -1.72404
ARG_100 -5.55336 0.5745 3.4915 -0.68158 0.11455 0.4288 2.2234 -1.97796 -0 -0 -1.69077 0.50895 0 0 0 0 0 -0.0517 0.02609 2.13129 0 0.18063 0 -1.2888 0.36194 0.3731 -0.82942
LEU_101 -7.64117 1.21178 1.9038 -0.61214 0.19168 0.15074 1.662 -2.11724 -0.0073 -0.02747 -1.55611 0.28346 0 0 0 0 0 0.01839 0.05766 0.84207 0 -0.15456 0 0.18072 0.19993 0.624 -4.78975
GLU_102 -6.90598 0.50085 5.51555 -0.33049 0.08193 0.43678 2.60712 -2.60849 -0 -0 -3.41851 -0.38885 0 0 0 0 0 0.05808 0.17663 0 3.39339 0.31184 0 -2.7348 0.32075 0.70596 -2.27825
LEU_103 -8.53603 0.48888 3.80247 -0.60689 0.24077 0.20241 2.48306 -2.64355 -0 -0 -2.4178 0.00541 0 0 0 0 0 0.11104 0.21586 1.47671 0 -0.37222 0 0.18072 0.11333 0.50336 -4.75247
GLN_104 -5.17806 0.1328 4.19068 -0.26184 0.04548 0.20558 1.50035 -1.9506 -0 -0 -1.75893 -0.55796 0 0 0 -0.78724 0 -0.05302 0.02558 0 2.83054 -0.16091 0 -0.18838 0.03802 0.45456 -1.47336
LYS_105 -4.94111 0.50642 4.3311 -0.32394 0.03517 0.12267 1.7894 -2.02366 -0 -0 -1.77235 0.04295 0 0 0 0 0 0.05011 0.03922 2.21896 0 0.05053 0 -1.5107 0.11939 0.39439 -0.87145
TYR_106 -5.49896 0.69734 1.81293 -1.21789 0.30552 0.81323 1.12392 -1.35433 -0.00068 -0.00544 -0.9019 -0.41799 0 0 0 -0.30812 0 -0.00487 0.03558 0 1.90865 -0.19572 0.09088 1.2797 -0.07413 0.5855 -1.32678
GLU_107 -4.16484 0.20724 3.80424 -0.28867 0.05299 0.34574 2.10127 -1.84988 -0.00235 -0.00758 -2.04752 -0.29072 0 0 0 0 0 -0.02461 0.03018 0 2.94766 -0.18002 0 -2.7348 0.07149 0.39438 -1.6358
LEU_108 -6.56953 1.27775 -0.40299 -0.47081 0.13672 0.13817 0.37357 -1.02794 -0 -0 -0.38806 -0.11612 0 0 0 0 0 0.00714 1.34128 1.9156 0 -0.12803 0 0.18072 0.39939 0.46861 -2.86453
GLU_109 -4.82696 0.65027 5 -0.34874 0.09139 0.50527 3.38495 -2.47378 -0.00889 -0.09084 -4.21998 -0.37697 0 0 0 -0.46343 0 -0.06848 0.10264 0 2.91383 0.1452 0 -2.7348 0.21742 0.58063 -2.02128
ASP_110 -1.83108 0.20017 1.67242 -0.2428 0.03945 0.7986 0.31462 -0.88955 -0.01096 -0.10298 0.11233 -0.62348 0 0 0 0 0 0.03872 0.0949 0 2.02456 -0.65707 0 -2.3716 -0.0731 0.31754 -1.18931
GLY_111 -2.15507 0.18491 3.41659 -0.00027 0 0 1.42621 -1.59482 -0.00493 -0.02483 -1.29465 -0.18444 0 0 0 0 0 -0.03496 0 0 0 -0.52729 0 0.83697 -0.10133 0.25174 0.19382
SER_112 -1.35176 0.06121 1.6823 -0.02855 0.00029 0.04422 0.59988 -0.77058 -0 -0 0.49866 -0.96344 0 0 0 0 0 -0.07076 0.00486 0.17818 0 -0.09612 0.60106 -0.77834 -0.3885 0.3266 -0.45079
GLN_113 -3.20123 0.32501 2.91301 -0.70816 0.12276 0.78217 1.23909 -1.48395 -0.0254 -0.11409 -0.69219 -0.70384 0 0 0 0 0 0.01958 0.008 0 2.21818 -0.08285 0 -0.18838 -0.56566 0.33199 0.19402
GLY_114 -3.48636 0.20918 3.19585 -0.0006 0 0 1.39281 -1.80168 -0.0254 -0.11409 -1.66749 -0.2146 0 0 0 0 0 0.12799 0 0 0 -1.53614 0 0.83697 0.05009 0.2447 -2.78877
LEU_115 -7.10236 1.05977 3.4428 -0.48505 0.2645 0.09175 1.74749 -2.24492 -0 -0 -2.26302 0.35147 0 0 -0.62066 0 0 0.09302 0.04368 0.92192 0 -0.15141 0 0.18072 -0.01089 0.65925 -4.02192
ALA_116 -4.70295 0.75527 3.2973 -0.0223 0 0 3.05769 -2.23992 -0.0267 -0.1096 -2.79566 -0.27838 0 0 0 0 0 0.42118 0 0 0 0.14459 0 1.8394 -0.11835 0.78385 0.00543
VAL_117 -7.3188 1.2751 1.85258 -0.27658 0.28349 0.06008 2.42025 -2.09696 -0 -0 -2.59812 -0.18966 0 0 0 0 0 -0.07785 0.02451 0.37703 0 -0.79684 0 1.9342 -0.05483 1.08551 -4.0969
TYR_118 -6.11601 0.36823 3.80939 -0.69731 0.10828 0.43482 2.47913 -2.29083 -0.02619 -0.10449 -3.65286 -0.0801 0 0 0 -0.46343 0 0.02098 0.48367 0 1.91068 -0.41656 0.08273 1.2797 -0.36901 1.10303 -2.13616
LEU_119 -5.78504 0.45614 0.44243 -0.7239 0.39896 0.27962 0.21815 -1.19848 -0.00184 -0.02572 -0.78363 0.07592 0 0 0 0 0 0.02092 0.07248 1.58377 0 0.52898 0 0.18072 0.11545 0.66735 -3.47772
GLN_120 -5.43311 0.38761 5.30366 -0.38032 0.07515 0.25696 3.06559 -2.29856 -0 -0 -4.20916 -0.27613 0 0 0 -0.78724 0 0.00393 0.08571 0 3.24822 0.06179 0 -0.18838 0.35233 0.82481 0.09287
ASP_121 -5.60234 0.31435 5.95051 -0.24969 0.07982 0.94571 2.06868 -2.59493 -0.00772 -0.0833 -3.56041 -0.76694 0 0 0 -0.83731 0 0.07532 0.00787 0 1.90546 -0.26596 0 -2.3716 0.15953 0.7748 -4.05815
THR_122 -4.5067 0.35915 3.56235 -0.22322 0.17677 0.09249 2.14962 -2.06438 -0.01373 -0.12826 -1.90937 -1.39632 0 0 0 0 0 0.04267 0.03342 0.40508 0 0.06404 2.27855 -1.0874 0.12189 0.50503 -1.53831
GLY_123 -2.18324 0.23814 0.93193 -0.00158 0 0 0.37659 -0.76748 -0.01373 -0.1283 -0.59745 -0.36572 0 0 0 0 0 -0.0911 0 0 0 -1.46665 0 0.83697 0.27244 0.2124 -2.74678
MET_124 -5.97661 0.3255 3.07435 -0.3977 0.14679 0.21023 2.26963 -1.84897 -0 -0 -2.6246 -0.55655 0 0 0 0 0 0.17983 0.14055 2.31985 0 0.08924 0 0.60916 0.43159 0.31203 -1.29567
TYR_125 -8.29022 0.54901 1.39954 -0.57707 0.09798 0.30109 1.03505 -1.51747 -0.0105 -0.07615 -0.63661 -0.20093 0 0 0 0 0 0.30257 0.01011 0 2.10263 -0.30132 0.00022 1.2797 0.09064 0.92736 -3.51438
PHE_126 -9.99738 1.68618 3.60839 -0.91901 0.08217 0.54828 1.51416 -2.81739 -0 -0 -1.54983 -0.17148 0 0 0 0 0 -0.01516 0.02643 0 1.53966 -0.53659 0 1.0402 -0.26204 1.14808 -5.07535
THR_127 -4.20853 0.98612 3.14512 -0.12062 0.11801 0.08628 1.42731 -1.79137 -0.02835 -0.25925 -1.95464 -0.41673 0 0 0 0 0 1.1705 0.01385 0.0497 0 -0.31521 2.31228 -1.0874 -0.40607 1.97899 0.69997
PRO_128 -2.77912 0.38802 1.69993 -0.0701 0 0.04289 0.4609 -0.72908 -0.00797 -0.1249 0.47468 0.55671 0 0 0 0 0 -0.22081 0.02505 0.19891 0 -0.91139 0 -2.4119 0.08361 2.2237 -1.10087
SER_129 -1.55056 0.26724 2.41447 -0.03917 0.01258 0.05473 1.14026 -1.04236 -0.02835 -0.25925 -1.52441 -0.70752 0 0 -0.76193 0 0 0.22471 0.00031 0.30441 0 -0.18433 1.8944 -0.77834 0.06914 1.16349 0.66951
ALA:CtermProteinFull_130 -3.13703 0.50164 1.84971 -0.03019 0.0032 0 1.47643 -1.33668 -0 -0 -2.29268 -0.01653 0 0 -0.76193 0 0 0 0 0 0 0 0 1.8394 -0.26067 0.72373 -1.4416
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 31420 DOMAINID 30679 MODEL 4 T1074
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 50.303
ATOM      1  N   MET A   1       1.162  13.503  -0.308  1.00 24.060          N  
ATOM      2  CA  MET A   1       1.483  14.383   0.810  1.00 23.460          C  
ATOM      3  C   MET A   1       2.065  13.620   1.995  1.00 22.820          C  
ATOM      4  O   MET A   1       3.153  13.963   2.474  1.00 22.860          O  
ATOM      5  CB  MET A   1       0.253  15.176   1.258  1.00 33.080          C  
ATOM      6  CG  MET A   1      -0.208  16.267   0.287  1.00 33.080          C  
ATOM      7  SD  MET A   1      -1.526  17.289   0.973  1.00 33.080          S  
ATOM      8  CE  MET A   1      -2.948  16.205   0.827  1.00 33.080          C  
ATOM      9 1H   MET A   1       0.899  14.058  -1.111  1.00 28.870          H  
ATOM     10 2H   MET A   1       1.958  12.931  -0.546  1.00 28.870          H  
ATOM     11 3H   MET A   1       0.395  12.900  -0.017  1.00 28.870          H  
ATOM     12  HA  MET A   1       2.241  15.089   0.477  1.00 28.150          H  
ATOM     13 1HB  MET A   1      -0.571  14.487   1.407  1.00 39.700          H  
ATOM     14 2HB  MET A   1       0.459  15.647   2.220  1.00 39.700          H  
ATOM     15 1HG  MET A   1       0.634  16.915   0.049  1.00 39.700          H  
ATOM     16 2HG  MET A   1      -0.563  15.826  -0.638  1.00 39.700          H  
ATOM     17 1HE  MET A   1      -3.831  16.711   1.216  1.00 39.700          H  
ATOM     18 2HE  MET A   1      -3.110  15.958  -0.219  1.00 39.700          H  
ATOM     19 3HE  MET A   1      -2.778  15.296   1.391  1.00 39.700          H  
ATOM     20  N   ARG A   2       1.357  12.586   2.469  1.00 22.310          N  
ATOM     21  CA  ARG A   2       1.855  11.809   3.613  1.00 21.760          C  
ATOM     22  C   ARG A   2       1.714  10.300   3.410  1.00 20.920          C  
ATOM     23  O   ARG A   2       0.689   9.813   2.918  1.00 20.630          O  
ATOM     24  CB  ARG A   2       1.121  12.200   4.898  1.00 30.680          C  
ATOM     25  CG  ARG A   2       1.305  13.642   5.373  1.00 30.680          C  
ATOM     26  CD  ARG A   2       2.679  13.924   5.877  1.00 30.680          C  
ATOM     27  NE  ARG A   2       2.783  15.277   6.390  1.00 30.680          N  
ATOM     28  CZ  ARG A   2       3.054  16.381   5.652  1.00 30.680          C  
ATOM     29  NH1 ARG A   2       3.256  16.309   4.344  1.00 30.680          N  
ATOM     30  NH2 ARG A   2       3.114  17.560   6.258  1.00 30.680          N  
ATOM     31  H   ARG A   2       0.463  12.340   2.031  1.00 26.770          H  
ATOM     32  HA  ARG A   2       2.915  12.020   3.735  1.00 26.110          H  
ATOM     33 1HB  ARG A   2       0.049  12.065   4.754  1.00 36.820          H  
ATOM     34 2HB  ARG A   2       1.422  11.536   5.710  1.00 36.820          H  
ATOM     35 1HG  ARG A   2       1.081  14.328   4.563  1.00 36.820          H  
ATOM     36 2HG  ARG A   2       0.609  13.828   6.191  1.00 36.820          H  
ATOM     37 1HD  ARG A   2       2.911  13.235   6.689  1.00 36.820          H  
ATOM     38 2HD  ARG A   2       3.412  13.802   5.089  1.00 36.820          H  
ATOM     39  HE  ARG A   2       2.638  15.406   7.382  1.00 36.820          H  
ATOM     40 1HH1 ARG A   2       3.219  15.411   3.834  1.00 36.820          H  
ATOM     41 2HH1 ARG A   2       3.456  17.148   3.822  1.00 36.820          H  
ATOM     42 1HH2 ARG A   2       2.961  17.625   7.255  1.00 36.820          H  
ATOM     43 2HH2 ARG A   2       3.313  18.395   5.726  1.00 36.820          H  
ATOM     44  N   LEU A   3       2.767   9.573   3.796  1.00 20.620          N  
ATOM     45  CA  LEU A   3       2.828   8.117   3.720  1.00 19.890          C  
ATOM     46  C   LEU A   3       3.157   7.459   5.059  1.00 19.390          C  
ATOM     47  O   LEU A   3       3.913   7.999   5.869  1.00 19.250          O  
ATOM     48  CB  LEU A   3       3.916   7.682   2.723  1.00 28.140          C  
ATOM     49  CG  LEU A   3       3.796   8.138   1.259  1.00 28.140          C  
ATOM     50  CD1 LEU A   3       5.076   7.762   0.529  1.00 28.140          C  
ATOM     51  CD2 LEU A   3       2.620   7.449   0.597  1.00 28.140          C  
ATOM     52  H   LEU A   3       3.573  10.056   4.171  1.00 24.740          H  
ATOM     53  HA  LEU A   3       1.857   7.746   3.400  1.00 23.870          H  
ATOM     54 1HB  LEU A   3       4.871   8.051   3.095  1.00 33.770          H  
ATOM     55 2HB  LEU A   3       3.961   6.599   2.709  1.00 33.770          H  
ATOM     56  HG  LEU A   3       3.670   9.220   1.217  1.00 33.770          H  
ATOM     57 1HD1 LEU A   3       5.013   8.078  -0.511  1.00 33.770          H  
ATOM     58 2HD1 LEU A   3       5.929   8.250   1.003  1.00 33.770          H  
ATOM     59 3HD1 LEU A   3       5.204   6.685   0.571  1.00 33.770          H  
ATOM     60 1HD2 LEU A   3       2.558   7.769  -0.441  1.00 33.770          H  
ATOM     61 2HD2 LEU A   3       2.760   6.368   0.634  1.00 33.770          H  
ATOM     62 3HD2 LEU A   3       1.701   7.718   1.113  1.00 33.770          H  
ATOM     63  N   LEU A   4       2.733   6.202   5.205  1.00 19.240          N  
ATOM     64  CA  LEU A   4       3.057   5.367   6.372  1.00 18.830          C  
ATOM     65  C   LEU A   4       4.510   4.894   6.281  1.00 18.440          C  
ATOM     66  O   LEU A   4       5.036   4.251   7.183  1.00 18.580          O  
ATOM     67  CB  LEU A   4       2.166   4.106   6.417  1.00 26.530          C  
ATOM     68  CG  LEU A   4       0.635   4.283   6.602  1.00 26.530          C  
ATOM     69  CD1 LEU A   4      -0.048   2.909   6.503  1.00 26.530          C  
ATOM     70  CD2 LEU A   4       0.315   4.954   7.966  1.00 26.530          C  
ATOM     71  H   LEU A   4       2.118   5.826   4.500  1.00 23.090          H  
ATOM     72  HA  LEU A   4       2.944   5.954   7.282  1.00 22.600          H  
ATOM     73 1HB  LEU A   4       2.314   3.557   5.494  1.00 31.830          H  
ATOM     74 2HB  LEU A   4       2.521   3.475   7.214  1.00 31.830          H  
ATOM     75  HG  LEU A   4       0.265   4.885   5.797  1.00 31.830          H  
ATOM     76 1HD1 LEU A   4      -1.124   3.030   6.598  1.00 31.830          H  
ATOM     77 2HD1 LEU A   4       0.180   2.456   5.537  1.00 31.830          H  
ATOM     78 3HD1 LEU A   4       0.321   2.259   7.300  1.00 31.830          H  
ATOM     79 1HD2 LEU A   4      -0.757   5.077   8.068  1.00 31.830          H  
ATOM     80 2HD2 LEU A   4       0.672   4.347   8.777  1.00 31.830          H  
ATOM     81 3HD2 LEU A   4       0.786   5.925   8.015  1.00 31.830          H  
ATOM     82  N   SER A   5       5.149   5.208   5.163  1.00 18.090          N  
ATOM     83  CA  SER A   5       6.526   4.869   4.892  1.00 17.820          C  
ATOM     84  C   SER A   5       7.493   5.822   5.575  1.00 17.460          C  
ATOM     85  O   SER A   5       8.695   5.575   5.558  1.00 17.630          O  
ATOM     86  CB  SER A   5       6.821   4.949   3.426  1.00 25.060          C  
ATOM     87  OG  SER A   5       6.739   6.272   3.016  1.00 25.060          O  
ATOM     88  H   SER A   5       4.660   5.744   4.468  1.00 21.710          H  
ATOM     89  HA  SER A   5       6.709   3.854   5.242  1.00 21.380          H  
ATOM     90 1HB  SER A   5       7.826   4.567   3.241  1.00 30.070          H  
ATOM     91 2HB  SER A   5       6.133   4.341   2.858  1.00 30.070          H  
ATOM     92  HG  SER A   5       7.241   6.337   2.192  1.00 30.070          H  
ATOM     93  N   LYS A   6       7.010   6.939   6.138  1.00 17.080          N  
ATOM     94  CA  LYS A   6       7.952   7.875   6.736  1.00 16.840          C  
ATOM     95  C   LYS A   6       8.771   7.189   7.843  1.00 16.060          C  
ATOM     96  O   LYS A   6       8.200   6.856   8.880  1.00 15.680          O  
ATOM     97  CB  LYS A   6       7.207   9.070   7.332  1.00 23.670          C  
ATOM     98  CG  LYS A   6       8.121  10.153   7.911  1.00 23.670          C  
ATOM     99  CD  LYS A   6       7.321  11.343   8.439  1.00 23.670          C  
ATOM    100  CE  LYS A   6       8.243  12.414   9.017  1.00 23.670          C  
ATOM    101  NZ  LYS A   6       7.480  13.586   9.543  1.00 23.670          N  
ATOM    102  H   LYS A   6       6.004   7.137   6.131  1.00 20.500          H  
ATOM    103  HA  LYS A   6       8.584   8.244   5.940  1.00 20.210          H  
ATOM    104 1HB  LYS A   6       6.575   9.521   6.564  1.00 28.410          H  
ATOM    105 2HB  LYS A   6       6.549   8.721   8.130  1.00 28.410          H  
ATOM    106 1HG  LYS A   6       8.715   9.732   8.731  1.00 28.410          H  
ATOM    107 2HG  LYS A   6       8.805  10.499   7.138  1.00 28.410          H  
ATOM    108 1HD  LYS A   6       6.731  11.776   7.630  1.00 28.410          H  
ATOM    109 2HD  LYS A   6       6.640  11.001   9.219  1.00 28.410          H  
ATOM    110 1HE  LYS A   6       8.826  11.979   9.828  1.00 28.410          H  
ATOM    111 2HE  LYS A   6       8.922  12.756   8.237  1.00 28.410          H  
ATOM    112 1HZ  LYS A   6       8.126  14.269   9.915  1.00 28.410          H  
ATOM    113 2HZ  LYS A   6       6.945  14.005   8.796  1.00 28.410          H  
ATOM    114 3HZ  LYS A   6       6.854  13.283  10.276  1.00 28.410          H  
ATOM    115  N   PRO A   7      10.106   7.051   7.690  1.00 15.940          N  
ATOM    116  CA  PRO A   7      11.003   6.365   8.600  1.00 15.350          C  
ATOM    117  C   PRO A   7      11.354   7.182   9.820  1.00 14.950          C  
ATOM    118  O   PRO A   7      11.327   8.411   9.779  1.00 15.360          O  
ATOM    119  CB  PRO A   7      12.247   6.159   7.738  1.00 23.020          C  
ATOM    120  CG  PRO A   7      12.262   7.355   6.818  1.00 23.020          C  
ATOM    121  CD  PRO A   7      10.804   7.653   6.526  1.00 23.020          C  
ATOM    122  HA  PRO A   7      10.563   5.411   8.889  1.00 18.420          H  
ATOM    123 1HB  PRO A   7      13.141   6.102   8.386  1.00 27.630          H  
ATOM    124 2HB  PRO A   7      12.172   5.198   7.200  1.00 27.630          H  
ATOM    125 1HG  PRO A   7      12.769   8.200   7.315  1.00 27.630          H  
ATOM    126 2HG  PRO A   7      12.839   7.127   5.910  1.00 27.630          H  
ATOM    127 1HD  PRO A   7      10.667   8.743   6.512  1.00 27.630          H  
ATOM    128 2HD  PRO A   7      10.517   7.168   5.580  1.00 27.630          H  
ATOM    129  N   LYS A   8      11.772   6.496  10.874  1.00 14.300          N  
ATOM    130  CA  LYS A   8      12.355   7.157  12.025  1.00 14.050          C  
ATOM    131  C   LYS A   8      13.815   7.471  11.628  1.00 13.450          C  
ATOM    132  O   LYS A   8      14.432   6.646  10.962  1.00 12.970          O  
ATOM    133  CB  LYS A   8      12.324   6.226  13.249  1.00 19.770          C  
ATOM    134  CG  LYS A   8      12.854   6.804  14.594  1.00 19.770          C  
ATOM    135  CD  LYS A   8      11.866   7.756  15.270  1.00 19.770          C  
ATOM    136  CE  LYS A   8      12.442   8.335  16.571  1.00 19.770          C  
ATOM    137  NZ  LYS A   8      11.461   9.209  17.281  1.00 19.770          N  
ATOM    138  H   LYS A   8      11.722   5.487  10.851  1.00 17.160          H  
ATOM    139  HA  LYS A   8      11.783   8.050  12.237  1.00 16.860          H  
ATOM    140 1HB  LYS A   8      11.300   5.877  13.415  1.00 23.720          H  
ATOM    141 2HB  LYS A   8      12.919   5.366  13.023  1.00 23.720          H  
ATOM    142 1HG  LYS A   8      13.058   5.974  15.270  1.00 23.720          H  
ATOM    143 2HG  LYS A   8      13.769   7.333  14.441  1.00 23.720          H  
ATOM    144 1HD  LYS A   8      11.577   8.563  14.606  1.00 23.720          H  
ATOM    145 2HD  LYS A   8      10.980   7.198  15.527  1.00 23.720          H  
ATOM    146 1HE  LYS A   8      12.726   7.521  17.233  1.00 23.720          H  
ATOM    147 2HE  LYS A   8      13.329   8.922  16.331  1.00 23.720          H  
ATOM    148 1HZ  LYS A   8      11.875   9.567  18.128  1.00 23.720          H  
ATOM    149 2HZ  LYS A   8      11.182   9.979  16.695  1.00 23.720          H  
ATOM    150 3HZ  LYS A   8      10.630   8.637  17.529  1.00 23.720          H  
ATOM    151  N   PRO A   9      14.392   8.638  11.982  1.00 13.610          N  
ATOM    152  CA  PRO A   9      15.803   8.997  11.796  1.00 13.290          C  
ATOM    153  C   PRO A   9      16.836   8.099  12.509  1.00 12.470          C  
ATOM    154  O   PRO A   9      18.021   8.146  12.185  1.00 12.200          O  
ATOM    155  CB  PRO A   9      15.862  10.414  12.386  1.00 19.930          C  
ATOM    156  CG  PRO A   9      14.463  10.955  12.257  1.00 19.930          C  
ATOM    157  CD  PRO A   9      13.556   9.767  12.456  1.00 19.930          C  
ATOM    158  HA  PRO A   9      16.014   9.024  10.718  1.00 15.950          H  
ATOM    159 1HB  PRO A   9      16.209  10.365  13.432  1.00 23.920          H  
ATOM    160 2HB  PRO A   9      16.602  11.014  11.835  1.00 23.920          H  
ATOM    161 1HG  PRO A   9      14.296  11.749  13.001  1.00 23.920          H  
ATOM    162 2HG  PRO A   9      14.330  11.419  11.266  1.00 23.920          H  
ATOM    163 1HD  PRO A   9      13.300   9.664  13.507  1.00 23.920          H  
ATOM    164 2HD  PRO A   9      12.676   9.921  11.805  1.00 23.920          H  
ATOM    165  N   LEU A  10      16.400   7.349  13.514  1.00 12.260          N  
ATOM    166  CA  LEU A  10      17.270   6.495  14.318  1.00 11.680          C  
ATOM    167  C   LEU A  10      17.249   5.035  13.895  1.00 11.300          C  
ATOM    168  O   LEU A  10      16.257   4.549  13.357  1.00 10.980          O  
ATOM    169  CB  LEU A  10      16.814   6.554  15.778  1.00 16.580          C  
ATOM    170  CG  LEU A  10      16.743   7.952  16.433  1.00 16.580          C  
ATOM    171  CD1 LEU A  10      16.199   7.787  17.841  1.00 16.580          C  
ATOM    172  CD2 LEU A  10      18.116   8.617  16.444  1.00 16.580          C  
ATOM    173  H   LEU A  10      15.421   7.341  13.718  1.00 14.710          H  
ATOM    174  HA  LEU A  10      18.296   6.844  14.222  1.00 14.020          H  
ATOM    175 1HB  LEU A  10      15.825   6.104  15.842  1.00 19.900          H  
ATOM    176 2HB  LEU A  10      17.497   5.939  16.370  1.00 19.900          H  
ATOM    177  HG  LEU A  10      16.051   8.579  15.874  1.00 19.900          H  
ATOM    178 1HD1 LEU A  10      16.117   8.764  18.317  1.00 19.900          H  
ATOM    179 2HD1 LEU A  10      15.217   7.323  17.801  1.00 19.900          H  
ATOM    180 3HD1 LEU A  10      16.871   7.156  18.422  1.00 19.900          H  
ATOM    181 1HD2 LEU A  10      18.036   9.597  16.914  1.00 19.900          H  
ATOM    182 2HD2 LEU A  10      18.819   8.001  17.007  1.00 19.900          H  
ATOM    183 3HD2 LEU A  10      18.481   8.744  15.426  1.00 19.900          H  
ATOM    184  N   GLU A  11      18.340   4.331  14.184  1.00 11.560          N  
ATOM    185  CA  GLU A  11      18.454   2.892  13.968  1.00 11.490          C  
ATOM    186  C   GLU A  11      17.430   2.154  14.826  1.00 11.140          C  
ATOM    187  O   GLU A  11      17.117   2.592  15.933  1.00 11.380          O  
ATOM    188  CB  GLU A  11      19.868   2.422  14.309  1.00 16.110          C  
ATOM    189  CG  GLU A  11      20.950   3.035  13.424  1.00 16.110          C  
ATOM    190  CD  GLU A  11      21.418   4.375  13.930  1.00 16.110          C  
ATOM    191  OE1 GLU A  11      20.867   4.839  14.909  1.00 16.110          O  
ATOM    192  OE2 GLU A  11      22.304   4.939  13.344  1.00 16.110          O  
ATOM    193  H   GLU A  11      19.146   4.811  14.598  1.00 13.870          H  
ATOM    194  HA  GLU A  11      18.249   2.676  12.920  1.00 13.790          H  
ATOM    195 1HB  GLU A  11      20.092   2.660  15.348  1.00 19.340          H  
ATOM    196 2HB  GLU A  11      19.924   1.338  14.205  1.00 19.340          H  
ATOM    197 1HG  GLU A  11      21.801   2.356  13.383  1.00 19.340          H  
ATOM    198 2HG  GLU A  11      20.559   3.149  12.414  1.00 19.340          H  
ATOM    199  N   GLY A  12      16.914   1.030  14.338  1.00 10.780          N  
ATOM    200  CA  GLY A  12      15.920   0.328  15.130  1.00 10.680          C  
ATOM    201  C   GLY A  12      15.399  -0.966  14.516  1.00 10.390          C  
ATOM    202  O   GLY A  12      15.875  -1.445  13.477  1.00 10.550          O  
ATOM    203  H   GLY A  12      17.198   0.675  13.439  1.00 12.940          H  
ATOM    204 1HA  GLY A  12      16.323   0.125  16.120  1.00 12.820          H  
ATOM    205 2HA  GLY A  12      15.089   1.006  15.273  1.00 12.820          H  
ATOM    206  N   SER A  13      14.392  -1.534  15.177  1.00 10.170          N  
ATOM    207  CA  SER A  13      13.814  -2.827  14.818  1.00 10.120          C  
ATOM    208  C   SER A  13      12.821  -2.678  13.692  1.00  9.590          C  
ATOM    209  O   SER A  13      11.607  -2.870  13.853  1.00  9.250          O  
ATOM    210  CB  SER A  13      13.133  -3.451  16.027  1.00 14.190          C  
ATOM    211  OG  SER A  13      14.055  -3.729  17.051  1.00 14.190          O  
ATOM    212  H   SER A  13      14.019  -1.022  15.978  1.00 12.200          H  
ATOM    213  HA  SER A  13      14.616  -3.488  14.487  1.00 12.140          H  
ATOM    214 1HB  SER A  13      12.368  -2.772  16.403  1.00 17.030          H  
ATOM    215 2HB  SER A  13      12.633  -4.370  15.727  1.00 17.030          H  
ATOM    216  HG  SER A  13      13.548  -4.127  17.764  1.00 17.030          H  
ATOM    217  N   PHE A  14      13.336  -2.336  12.529  1.00  9.680          N  
ATOM    218  CA  PHE A  14      12.459  -2.058  11.417  1.00  9.300          C  
ATOM    219  C   PHE A  14      12.186  -3.301  10.580  1.00  9.480          C  
ATOM    220  O   PHE A  14      12.636  -3.421   9.441  1.00  9.920          O  
ATOM    221  CB  PHE A  14      13.021  -0.933  10.557  1.00 13.170          C  
ATOM    222  CG  PHE A  14      13.207   0.339  11.347  1.00 13.170          C  
ATOM    223  CD1 PHE A  14      14.462   0.843  11.523  1.00 13.170          C  
ATOM    224  CD2 PHE A  14      12.160   0.997  11.963  1.00 13.170          C  
ATOM    225  CE1 PHE A  14      14.667   1.964  12.268  1.00 13.170          C  
ATOM    226  CE2 PHE A  14      12.376   2.120  12.726  1.00 13.170          C  
ATOM    227  CZ  PHE A  14      13.642   2.593  12.873  1.00 13.170          C  
ATOM    228  H   PHE A  14      14.350  -2.195  12.488  1.00 11.620          H  
ATOM    229  HA  PHE A  14      11.526  -1.728  11.835  1.00 11.160          H  
ATOM    230 1HB  PHE A  14      13.981  -1.233  10.144  1.00 15.810          H  
ATOM    231 2HB  PHE A  14      12.345  -0.732   9.726  1.00 15.810          H  
ATOM    232  HD1 PHE A  14      15.310   0.338  11.057  1.00 15.810          H  
ATOM    233  HD2 PHE A  14      11.162   0.629  11.860  1.00 15.810          H  
ATOM    234  HE1 PHE A  14      15.666   2.362  12.389  1.00 15.810          H  
ATOM    235  HE2 PHE A  14      11.540   2.626  13.215  1.00 15.810          H  
ATOM    236  HZ  PHE A  14      13.853   3.474  13.472  1.00 15.810          H  
ATOM    237  N   PHE A  15      11.437  -4.223  11.168  1.00  9.280          N  
ATOM    238  CA  PHE A  15      11.113  -5.499  10.539  1.00  9.540          C  
ATOM    239  C   PHE A  15       9.846  -5.382   9.705  1.00  9.240          C  
ATOM    240  O   PHE A  15       9.153  -4.371   9.739  1.00  8.820          O  
ATOM    241  CB  PHE A  15      10.916  -6.564  11.626  1.00 13.250          C  
ATOM    242  CG  PHE A  15       9.800  -6.216  12.587  1.00 13.250          C  
ATOM    243  CD1 PHE A  15       8.501  -6.603  12.344  1.00 13.250          C  
ATOM    244  CD2 PHE A  15      10.053  -5.484  13.719  1.00 13.250          C  
ATOM    245  CE1 PHE A  15       7.487  -6.266  13.197  1.00 13.250          C  
ATOM    246  CE2 PHE A  15       9.041  -5.135  14.576  1.00 13.250          C  
ATOM    247  CZ  PHE A  15       7.752  -5.526  14.312  1.00 13.250          C  
ATOM    248  H   PHE A  15      11.126  -4.012  12.116  1.00 11.140          H  
ATOM    249  HA  PHE A  15      11.937  -5.791   9.886  1.00 11.450          H  
ATOM    250 1HB  PHE A  15      10.685  -7.523  11.169  1.00 15.900          H  
ATOM    251 2HB  PHE A  15      11.836  -6.681  12.195  1.00 15.900          H  
ATOM    252  HD1 PHE A  15       8.286  -7.184  11.469  1.00 15.900          H  
ATOM    253  HD2 PHE A  15      11.068  -5.175  13.934  1.00 15.900          H  
ATOM    254  HE1 PHE A  15       6.475  -6.588  12.983  1.00 15.900          H  
ATOM    255  HE2 PHE A  15       9.257  -4.545  15.467  1.00 15.900          H  
ATOM    256  HZ  PHE A  15       6.951  -5.244  14.994  1.00 15.900          H  
ATOM    257  N   MET A  16       9.483  -6.439   8.996  1.00  9.590          N  
ATOM    258  CA  MET A  16       8.267  -6.358   8.206  1.00  9.390          C  
ATOM    259  C   MET A  16       7.081  -6.910   8.969  1.00  9.460          C  
ATOM    260  O   MET A  16       7.152  -7.964   9.603  1.00  9.970          O  
ATOM    261  CB  MET A  16       8.488  -7.011   6.859  1.00 13.230          C  
ATOM    262  CG  MET A  16       9.556  -6.282   6.006  1.00 13.230          C  
ATOM    263  SD  MET A  16       9.034  -4.584   5.452  1.00 13.230          S  
ATOM    264  CE  MET A  16       9.900  -3.418   6.524  1.00 13.230          C  
ATOM    265  H   MET A  16      10.050  -7.274   8.984  1.00 11.510          H  
ATOM    266  HA  MET A  16       8.044  -5.312   8.020  1.00 11.270          H  
ATOM    267 1HB  MET A  16       8.800  -8.043   6.995  1.00 15.870          H  
ATOM    268 2HB  MET A  16       7.551  -7.019   6.293  1.00 15.870          H  
ATOM    269 1HG  MET A  16      10.472  -6.184   6.584  1.00 15.870          H  
ATOM    270 2HG  MET A  16       9.778  -6.880   5.126  1.00 15.870          H  
ATOM    271 1HE  MET A  16       9.640  -2.411   6.253  1.00 15.870          H  
ATOM    272 2HE  MET A  16       9.624  -3.575   7.541  1.00 15.870          H  
ATOM    273 3HE  MET A  16      10.977  -3.556   6.424  1.00 15.870          H  
ATOM    274  N   VAL A  17       5.998  -6.159   8.903  1.00  9.110          N  
ATOM    275  CA  VAL A  17       4.754  -6.431   9.595  1.00  9.260          C  
ATOM    276  C   VAL A  17       3.749  -7.115   8.699  1.00  9.320          C  
ATOM    277  O   VAL A  17       3.273  -6.513   7.751  1.00  9.060          O  
ATOM    278  CB  VAL A  17       4.180  -5.076  10.043  1.00 12.900          C  
ATOM    279  CG1 VAL A  17       2.873  -5.237  10.718  1.00 12.900          C  
ATOM    280  CG2 VAL A  17       5.174  -4.385  10.982  1.00 12.900          C  
ATOM    281  H   VAL A  17       6.057  -5.340   8.317  1.00 10.930          H  
ATOM    282  HA  VAL A  17       4.963  -7.064  10.459  1.00 11.110          H  
ATOM    283  HB  VAL A  17       4.024  -4.463   9.172  1.00 15.480          H  
ATOM    284 1HG1 VAL A  17       2.505  -4.256  11.004  1.00 15.480          H  
ATOM    285 2HG1 VAL A  17       2.145  -5.709  10.051  1.00 15.480          H  
ATOM    286 3HG1 VAL A  17       3.017  -5.854  11.594  1.00 15.480          H  
ATOM    287 1HG2 VAL A  17       4.783  -3.424  11.265  1.00 15.480          H  
ATOM    288 2HG2 VAL A  17       5.317  -4.987  11.860  1.00 15.480          H  
ATOM    289 3HG2 VAL A  17       6.132  -4.246  10.483  1.00 15.480          H  
ATOM    290  N   ARG A  18       3.381  -8.353   9.019  1.00  9.820          N  
ATOM    291  CA  ARG A  18       2.445  -9.090   8.176  1.00  9.990          C  
ATOM    292  C   ARG A  18       1.083  -8.416   8.145  1.00  9.700          C  
ATOM    293  O   ARG A  18       0.561  -8.024   9.189  1.00  9.980          O  
ATOM    294  CB  ARG A  18       2.283 -10.526   8.658  1.00 13.920          C  
ATOM    295  CG  ARG A  18       1.436 -11.424   7.739  1.00 13.920          C  
ATOM    296  CD  ARG A  18       1.419 -12.837   8.192  1.00 13.920          C  
ATOM    297  NE  ARG A  18       0.697 -13.695   7.253  1.00 13.920          N  
ATOM    298  CZ  ARG A  18       0.621 -15.042   7.325  1.00 13.920          C  
ATOM    299  NH1 ARG A  18       1.216 -15.696   8.304  1.00 13.920          N  
ATOM    300  NH2 ARG A  18      -0.054 -15.707   6.404  1.00 13.920          N  
ATOM    301  H   ARG A  18       3.792  -8.792   9.832  1.00 11.780          H  
ATOM    302  HA  ARG A  18       2.842  -9.112   7.160  1.00 11.990          H  
ATOM    303 1HB  ARG A  18       3.264 -10.987   8.759  1.00 16.700          H  
ATOM    304 2HB  ARG A  18       1.815 -10.528   9.641  1.00 16.700          H  
ATOM    305 1HG  ARG A  18       0.400 -11.072   7.726  1.00 16.700          H  
ATOM    306 2HG  ARG A  18       1.838 -11.395   6.726  1.00 16.700          H  
ATOM    307 1HD  ARG A  18       2.442 -13.201   8.280  1.00 16.700          H  
ATOM    308 2HD  ARG A  18       0.920 -12.894   9.161  1.00 16.700          H  
ATOM    309  HE  ARG A  18       0.220 -13.245   6.482  1.00 16.700          H  
ATOM    310 1HH1 ARG A  18       1.733 -15.196   9.009  1.00 16.700          H  
ATOM    311 2HH1 ARG A  18       1.153 -16.702   8.348  1.00 16.700          H  
ATOM    312 1HH2 ARG A  18      -0.514 -15.209   5.657  1.00 16.700          H  
ATOM    313 2HH2 ARG A  18      -0.119 -16.712   6.451  1.00 16.700          H  
ATOM    314  N   LEU A  19       0.510  -8.301   6.951  1.00  9.320          N  
ATOM    315  CA  LEU A  19      -0.810  -7.711   6.764  1.00  9.150          C  
ATOM    316  C   LEU A  19      -1.808  -8.758   6.295  1.00  9.640          C  
ATOM    317  O   LEU A  19      -1.413  -9.801   5.773  1.00  9.950          O  
ATOM    318  CB  LEU A  19      -0.722  -6.530   5.801  1.00 12.880          C  
ATOM    319  CG  LEU A  19       0.274  -5.408   6.211  1.00 12.880          C  
ATOM    320  CD1 LEU A  19       0.288  -4.340   5.107  1.00 12.880          C  
ATOM    321  CD2 LEU A  19      -0.111  -4.831   7.578  1.00 12.880          C  
ATOM    322  H   LEU A  19       1.016  -8.651   6.149  1.00 11.180          H  
ATOM    323  HA  LEU A  19      -1.172  -7.356   7.720  1.00 10.980          H  
ATOM    324 1HB  LEU A  19      -0.406  -6.903   4.833  1.00 15.450          H  
ATOM    325 2HB  LEU A  19      -1.713  -6.081   5.702  1.00 15.450          H  
ATOM    326  HG  LEU A  19       1.272  -5.815   6.291  1.00 15.450          H  
ATOM    327 1HD1 LEU A  19       0.994  -3.560   5.370  1.00 15.450          H  
ATOM    328 2HD1 LEU A  19       0.588  -4.800   4.161  1.00 15.450          H  
ATOM    329 3HD1 LEU A  19      -0.710  -3.909   5.002  1.00 15.450          H  
ATOM    330 1HD2 LEU A  19       0.568  -4.074   7.856  1.00 15.450          H  
ATOM    331 2HD2 LEU A  19      -1.087  -4.428   7.519  1.00 15.450          H  
ATOM    332 3HD2 LEU A  19      -0.084  -5.594   8.341  1.00 15.450          H  
ATOM    333  N   SER A  20      -3.090  -8.515   6.554  1.00  9.860          N  
ATOM    334  CA  SER A  20      -4.161  -9.422   6.177  1.00 10.360          C  
ATOM    335  C   SER A  20      -5.483  -8.690   6.214  1.00 10.320          C  
ATOM    336  O   SER A  20      -5.557  -7.566   6.716  1.00 10.670          O  
ATOM    337  CB  SER A  20      -4.218 -10.594   7.130  1.00 14.300          C  
ATOM    338  OG  SER A  20      -4.628 -10.171   8.406  1.00 14.300          O  
ATOM    339  H   SER A  20      -3.366  -7.641   6.980  1.00 11.830          H  
ATOM    340  HA  SER A  20      -3.991  -9.764   5.160  1.00 12.430          H  
ATOM    341 1HB  SER A  20      -4.911 -11.341   6.747  1.00 17.160          H  
ATOM    342 2HB  SER A  20      -3.238 -11.059   7.192  1.00 17.160          H  
ATOM    343  HG  SER A  20      -4.708 -10.961   8.944  1.00 17.160          H  
ATOM    344  N   VAL A  21      -6.530  -9.308   5.684  1.00 10.080          N  
ATOM    345  CA  VAL A  21      -7.842  -8.683   5.755  1.00 10.150          C  
ATOM    346  C   VAL A  21      -8.843  -9.438   6.640  1.00 10.380          C  
ATOM    347  O   VAL A  21      -9.207 -10.592   6.408  1.00 10.390          O  
ATOM    348  CB  VAL A  21      -8.365  -8.449   4.330  1.00 14.180          C  
ATOM    349  CG1 VAL A  21      -8.196  -9.665   3.517  1.00 14.180          C  
ATOM    350  CG2 VAL A  21      -9.801  -8.105   4.369  1.00 14.180          C  
ATOM    351  H   VAL A  21      -6.408 -10.219   5.241  1.00 12.100          H  
ATOM    352  HA  VAL A  21      -7.713  -7.694   6.192  1.00 12.180          H  
ATOM    353  HB  VAL A  21      -7.812  -7.637   3.866  1.00 17.020          H  
ATOM    354 1HG1 VAL A  21      -8.580  -9.494   2.540  1.00 17.020          H  
ATOM    355 2HG1 VAL A  21      -7.158  -9.901   3.441  1.00 17.020          H  
ATOM    356 3HG1 VAL A  21      -8.715 -10.485   3.964  1.00 17.020          H  
ATOM    357 1HG2 VAL A  21     -10.136  -7.937   3.352  1.00 17.020          H  
ATOM    358 2HG2 VAL A  21     -10.365  -8.926   4.795  1.00 17.020          H  
ATOM    359 3HG2 VAL A  21      -9.957  -7.207   4.954  1.00 17.020          H  
ATOM    360  N   ARG A  22      -9.371  -8.713   7.617  1.00 10.740          N  
ATOM    361  CA  ARG A  22     -10.283  -9.239   8.626  1.00 11.050          C  
ATOM    362  C   ARG A  22     -11.746  -9.300   8.185  1.00 10.750          C  
ATOM    363  O   ARG A  22     -12.606  -8.614   8.745  1.00 10.770          O  
ATOM    364  CB  ARG A  22     -10.218  -8.353   9.858  1.00 15.350          C  
ATOM    365  CG  ARG A  22      -8.863  -8.270  10.538  1.00 15.350          C  
ATOM    366  CD  ARG A  22      -8.911  -7.317  11.669  1.00 15.350          C  
ATOM    367  NE  ARG A  22      -9.658  -7.825  12.813  1.00 15.350          N  
ATOM    368  CZ  ARG A  22     -10.126  -7.077  13.847  1.00 15.350          C  
ATOM    369  NH1 ARG A  22      -9.961  -5.757  13.881  1.00 15.350          N  
ATOM    370  NH2 ARG A  22     -10.763  -7.684  14.845  1.00 15.350          N  
ATOM    371  H   ARG A  22      -9.050  -7.762   7.694  1.00 12.890          H  
ATOM    372  HA  ARG A  22      -9.952 -10.246   8.883  1.00 13.260          H  
ATOM    373 1HB  ARG A  22     -10.492  -7.340   9.584  1.00 18.420          H  
ATOM    374 2HB  ARG A  22     -10.946  -8.690  10.590  1.00 18.420          H  
ATOM    375 1HG  ARG A  22      -8.561  -9.247  10.910  1.00 18.420          H  
ATOM    376 2HG  ARG A  22      -8.118  -7.911   9.827  1.00 18.420          H  
ATOM    377 1HD  ARG A  22      -7.904  -7.048  11.991  1.00 18.420          H  
ATOM    378 2HD  ARG A  22      -9.424  -6.447  11.306  1.00 18.420          H  
ATOM    379  HE  ARG A  22      -9.811  -8.817  12.860  1.00 18.420          H  
ATOM    380 1HH1 ARG A  22      -9.489  -5.248  13.112  1.00 18.420          H  
ATOM    381 2HH1 ARG A  22     -10.308  -5.224  14.664  1.00 18.420          H  
ATOM    382 1HH2 ARG A  22     -10.896  -8.688  14.830  1.00 18.420          H  
ATOM    383 2HH2 ARG A  22     -11.115  -7.143  15.622  1.00 18.420          H  
ATOM    384  N   ILE A  23     -12.018 -10.134   7.201  1.00 10.630          N  
ATOM    385  CA  ILE A  23     -13.372 -10.326   6.679  1.00 10.460          C  
ATOM    386  C   ILE A  23     -13.688 -11.805   6.751  1.00 10.930          C  
ATOM    387  O   ILE A  23     -12.858 -12.611   6.362  1.00 11.150          O  
ATOM    388  CB  ILE A  23     -13.553  -9.807   5.237  1.00 14.710          C  
ATOM    389  CG1 ILE A  23     -13.240  -8.317   5.167  1.00 14.710          C  
ATOM    390  CG2 ILE A  23     -15.008 -10.051   4.792  1.00 14.710          C  
ATOM    391  CD1 ILE A  23     -13.162  -7.755   3.758  1.00 14.710          C  
ATOM    392  H   ILE A  23     -11.207 -10.635   6.813  1.00 12.760          H  
ATOM    393  HA  ILE A  23     -14.079  -9.798   7.319  1.00 12.550          H  
ATOM    394  HB  ILE A  23     -12.862 -10.322   4.582  1.00 17.650          H  
ATOM    395 1HG1 ILE A  23     -13.996  -7.771   5.721  1.00 17.650          H  
ATOM    396 2HG1 ILE A  23     -12.299  -8.154   5.647  1.00 17.650          H  
ATOM    397 1HG2 ILE A  23     -15.161  -9.711   3.780  1.00 17.650          H  
ATOM    398 2HG2 ILE A  23     -15.240 -11.093   4.833  1.00 17.650          H  
ATOM    399 3HG2 ILE A  23     -15.684  -9.513   5.455  1.00 17.650          H  
ATOM    400 1HD1 ILE A  23     -12.912  -6.696   3.809  1.00 17.650          H  
ATOM    401 2HD1 ILE A  23     -12.400  -8.281   3.196  1.00 17.650          H  
ATOM    402 3HD1 ILE A  23     -14.106  -7.863   3.245  1.00 17.650          H  
ATOM    403  N   GLY A  24     -14.860 -12.163   7.268  1.00 11.230          N  
ATOM    404  CA  GLY A  24     -15.244 -13.570   7.402  1.00 11.760          C  
ATOM    405  C   GLY A  24     -16.666 -13.706   7.936  1.00 12.380          C  
ATOM    406  O   GLY A  24     -17.443 -12.750   7.911  1.00 12.430          O  
ATOM    407  H   GLY A  24     -15.508 -11.444   7.565  1.00 13.480          H  
ATOM    408 1HA  GLY A  24     -15.174 -14.062   6.437  1.00 14.110          H  
ATOM    409 2HA  GLY A  24     -14.548 -14.095   8.053  1.00 14.110          H  
ATOM    410  N   TRP A  25     -17.008 -14.898   8.403  1.00 13.000          N  
ATOM    411  CA  TRP A  25     -18.339 -15.263   8.864  1.00 13.760          C  
ATOM    412  C   TRP A  25     -18.506 -15.148  10.382  1.00 14.300          C  
ATOM    413  O   TRP A  25     -17.563 -14.835  11.125  1.00 14.970          O  
ATOM    414  CB  TRP A  25     -18.634 -16.701   8.429  1.00 18.960          C  
ATOM    415  CG  TRP A  25     -18.661 -16.886   6.940  1.00 18.960          C  
ATOM    416  CD1 TRP A  25     -17.586 -17.112   6.170  1.00 18.960          C  
ATOM    417  CD2 TRP A  25     -19.788 -16.874   6.045  1.00 18.960          C  
ATOM    418  NE1 TRP A  25     -17.950 -17.245   4.869  1.00 18.960          N  
ATOM    419  CE2 TRP A  25     -19.288 -17.107   4.770  1.00 18.960          C  
ATOM    420  CE3 TRP A  25     -21.151 -16.689   6.217  1.00 18.960          C  
ATOM    421  CZ2 TRP A  25     -20.099 -17.153   3.664  1.00 18.960          C  
ATOM    422  CZ3 TRP A  25     -21.976 -16.732   5.107  1.00 18.960          C  
ATOM    423  CH2 TRP A  25     -21.460 -16.958   3.861  1.00 18.960          C  
ATOM    424  H   TRP A  25     -16.308 -15.643   8.435  1.00 15.600          H  
ATOM    425  HA  TRP A  25     -19.060 -14.599   8.387  1.00 16.510          H  
ATOM    426 1HB  TRP A  25     -17.879 -17.371   8.842  1.00 22.750          H  
ATOM    427 2HB  TRP A  25     -19.594 -17.020   8.825  1.00 22.750          H  
ATOM    428  HD1 TRP A  25     -16.588 -17.167   6.547  1.00 22.750          H  
ATOM    429  HE1 TRP A  25     -17.339 -17.404   4.089  1.00 22.750          H  
ATOM    430  HE3 TRP A  25     -21.556 -16.503   7.202  1.00 22.750          H  
ATOM    431  HZ2 TRP A  25     -19.701 -17.329   2.659  1.00 22.750          H  
ATOM    432  HZ3 TRP A  25     -23.044 -16.580   5.250  1.00 22.750          H  
ATOM    433  HH2 TRP A  25     -22.133 -16.983   3.006  1.00 22.750          H  
ATOM    434  N   HIS A  26     -19.751 -15.333  10.838  1.00 14.160          N  
ATOM    435  CA  HIS A  26     -20.114 -15.377  12.249  1.00 14.820          C  
ATOM    436  C   HIS A  26     -19.961 -16.792  12.844  1.00 14.530          C  
ATOM    437  O   HIS A  26     -20.075 -16.990  14.060  1.00 14.600          O  
ATOM    438  CB  HIS A  26     -21.543 -14.874  12.350  1.00 20.480          C  
ATOM    439  CG  HIS A  26     -22.441 -15.698  11.520  1.00 20.480          C  
ATOM    440  ND1 HIS A  26     -22.280 -15.791  10.143  1.00 20.480          N  
ATOM    441  CD2 HIS A  26     -23.527 -16.441  11.825  1.00 20.480          C  
ATOM    442  CE1 HIS A  26     -23.229 -16.581   9.652  1.00 20.480          C  
ATOM    443  NE2 HIS A  26     -23.994 -16.982  10.651  1.00 20.480          N  
ATOM    444  H   HIS A  26     -20.525 -15.492  10.183  1.00 16.990          H  
ATOM    445  HA  HIS A  26     -19.469 -14.704  12.813  1.00 17.780          H  
ATOM    446 1HB  HIS A  26     -21.881 -14.916  13.386  1.00 24.580          H  
ATOM    447 2HB  HIS A  26     -21.600 -13.838  12.017  1.00 24.580          H  
ATOM    448  HD2 HIS A  26     -23.954 -16.586  12.816  1.00 24.580          H  
ATOM    449  HE1 HIS A  26     -23.368 -16.851   8.608  1.00 24.580          H  
ATOM    450  HE2 HIS A  26     -24.801 -17.589  10.571  1.00 24.580          H  
ATOM    451  N   ARG A  27     -19.693 -17.767  11.967  1.00 14.360          N  
ATOM    452  CA  ARG A  27     -19.506 -19.179  12.307  1.00 14.280          C  
ATOM    453  C   ARG A  27     -18.321 -19.718  11.510  1.00 14.140          C  
ATOM    454  O   ARG A  27     -18.241 -19.509  10.300  1.00 14.260          O  
ATOM    455  CB  ARG A  27     -20.745 -20.006  11.991  1.00 20.020          C  
ATOM    456  CG  ARG A  27     -21.990 -19.645  12.784  1.00 20.020          C  
ATOM    457  CD  ARG A  27     -21.898 -20.011  14.216  1.00 20.020          C  
ATOM    458  NE  ARG A  27     -23.135 -19.720  14.914  1.00 20.020          N  
ATOM    459  CZ  ARG A  27     -23.479 -18.520  15.447  1.00 20.020          C  
ATOM    460  NH1 ARG A  27     -22.681 -17.462  15.365  1.00 20.020          N  
ATOM    461  NH2 ARG A  27     -24.646 -18.405  16.067  1.00 20.020          N  
ATOM    462  H   ARG A  27     -19.605 -17.493  11.000  1.00 17.230          H  
ATOM    463  HA  ARG A  27     -19.270 -19.265  13.366  1.00 17.140          H  
ATOM    464 1HB  ARG A  27     -20.989 -19.891  10.935  1.00 24.030          H  
ATOM    465 2HB  ARG A  27     -20.530 -21.061  12.162  1.00 24.030          H  
ATOM    466 1HG  ARG A  27     -22.143 -18.593  12.729  1.00 24.030          H  
ATOM    467 2HG  ARG A  27     -22.852 -20.153  12.356  1.00 24.030          H  
ATOM    468 1HD  ARG A  27     -21.704 -21.079  14.302  1.00 24.030          H  
ATOM    469 2HD  ARG A  27     -21.099 -19.461  14.701  1.00 24.030          H  
ATOM    470  HE  ARG A  27     -23.794 -20.480  15.017  1.00 24.030          H  
ATOM    471 1HH1 ARG A  27     -21.761 -17.501  14.891  1.00 24.030          H  
ATOM    472 2HH1 ARG A  27     -22.967 -16.588  15.776  1.00 24.030          H  
ATOM    473 1HH2 ARG A  27     -25.263 -19.204  16.136  1.00 24.030          H  
ATOM    474 2HH2 ARG A  27     -24.922 -17.523  16.472  1.00 24.030          H  
ATOM    475  N   GLY A  28     -17.420 -20.430  12.178  1.00 14.040          N  
ATOM    476  CA  GLY A  28     -16.212 -20.871  11.512  1.00 14.060          C  
ATOM    477  C   GLY A  28     -16.387 -22.129  10.672  1.00 13.650          C  
ATOM    478  O   GLY A  28     -17.493 -22.670  10.555  1.00 13.400          O  
ATOM    479  H   GLY A  28     -17.551 -20.611  13.165  1.00 16.850          H  
ATOM    480 1HA  GLY A  28     -15.876 -20.049  10.893  1.00 16.870          H  
ATOM    481 2HA  GLY A  28     -15.438 -21.036  12.261  1.00 16.870          H  
ATOM    482  N   PRO A  29     -15.275 -22.663  10.142  1.00 13.700          N  
ATOM    483  CA  PRO A  29     -13.851 -22.301  10.254  1.00 13.510          C  
ATOM    484  C   PRO A  29     -13.392 -20.910   9.808  1.00 12.850          C  
ATOM    485  O   PRO A  29     -12.328 -20.468  10.231  1.00 12.840          O  
ATOM    486  CB  PRO A  29     -13.182 -23.344   9.361  1.00 20.270          C  
ATOM    487  CG  PRO A  29     -14.113 -24.486   9.341  1.00 20.270          C  
ATOM    488  CD  PRO A  29     -15.490 -23.867   9.360  1.00 20.270          C  
ATOM    489  HA  PRO A  29     -13.539 -22.470  11.295  1.00 16.210          H  
ATOM    490 1HB  PRO A  29     -13.010 -22.925   8.353  1.00 24.320          H  
ATOM    491 2HB  PRO A  29     -12.195 -23.610   9.767  1.00 24.320          H  
ATOM    492 1HG  PRO A  29     -13.896 -25.060   8.440  1.00 24.320          H  
ATOM    493 2HG  PRO A  29     -13.929 -25.155  10.194  1.00 24.320          H  
ATOM    494 1HD  PRO A  29     -15.823 -23.614   8.347  1.00 24.320          H  
ATOM    495 2HD  PRO A  29     -16.205 -24.527   9.869  1.00 24.320          H  
ATOM    496  N   PHE A  30     -14.165 -20.201   9.004  1.00 12.450          N  
ATOM    497  CA  PHE A  30     -13.730 -18.893   8.545  1.00 11.950          C  
ATOM    498  C   PHE A  30     -14.428 -17.753   9.230  1.00 11.740          C  
ATOM    499  O   PHE A  30     -15.385 -17.199   8.695  1.00 11.770          O  
ATOM    500  CB  PHE A  30     -14.052 -18.750   7.071  1.00 16.930          C  
ATOM    501  CG  PHE A  30     -13.601 -17.507   6.403  1.00 16.930          C  
ATOM    502  CD1 PHE A  30     -12.598 -16.674   6.895  1.00 16.930          C  
ATOM    503  CD2 PHE A  30     -14.219 -17.153   5.237  1.00 16.930          C  
ATOM    504  CE1 PHE A  30     -12.279 -15.562   6.215  1.00 16.930          C  
ATOM    505  CE2 PHE A  30     -13.887 -16.046   4.587  1.00 16.930          C  
ATOM    506  CZ  PHE A  30     -12.917 -15.257   5.075  1.00 16.930          C  
ATOM    507  H   PHE A  30     -15.048 -20.559   8.663  1.00 14.940          H  
ATOM    508  HA  PHE A  30     -12.657 -18.807   8.717  1.00 14.340          H  
ATOM    509 1HB  PHE A  30     -13.715 -19.597   6.522  1.00 20.320          H  
ATOM    510 2HB  PHE A  30     -15.102 -18.763   6.981  1.00 20.320          H  
ATOM    511  HD1 PHE A  30     -12.063 -16.885   7.819  1.00 20.320          H  
ATOM    512  HD2 PHE A  30     -14.998 -17.787   4.839  1.00 20.320          H  
ATOM    513  HE1 PHE A  30     -11.508 -14.890   6.581  1.00 20.320          H  
ATOM    514  HE2 PHE A  30     -14.393 -15.787   3.670  1.00 20.320          H  
ATOM    515  HZ  PHE A  30     -12.633 -14.367   4.568  1.00 20.320          H  
ATOM    516  N   LEU A  31     -13.926 -17.391  10.399  1.00 11.760          N  
ATOM    517  CA  LEU A  31     -14.495 -16.311  11.179  1.00 11.820          C  
ATOM    518  C   LEU A  31     -13.865 -15.003  10.796  1.00 12.200          C  
ATOM    519  O   LEU A  31     -12.669 -14.947  10.476  1.00 12.050          O  
ATOM    520  CB  LEU A  31     -14.253 -16.519  12.678  1.00 16.520          C  
ATOM    521  CG  LEU A  31     -14.889 -17.732  13.336  1.00 16.520          C  
ATOM    522  CD1 LEU A  31     -14.384 -17.848  14.759  1.00 16.520          C  
ATOM    523  CD2 LEU A  31     -16.400 -17.552  13.348  1.00 16.520          C  
ATOM    524  H   LEU A  31     -13.118 -17.888  10.763  1.00 14.110          H  
ATOM    525  HA  LEU A  31     -15.557 -16.245  10.969  1.00 14.180          H  
ATOM    526 1HB  LEU A  31     -13.179 -16.581  12.837  1.00 19.830          H  
ATOM    527 2HB  LEU A  31     -14.616 -15.629  13.201  1.00 19.830          H  
ATOM    528  HG  LEU A  31     -14.623 -18.634  12.796  1.00 19.830          H  
ATOM    529 1HD1 LEU A  31     -14.841 -18.712  15.240  1.00 19.830          H  
ATOM    530 2HD1 LEU A  31     -13.300 -17.971  14.751  1.00 19.830          H  
ATOM    531 3HD1 LEU A  31     -14.642 -16.946  15.315  1.00 19.830          H  
ATOM    532 1HD2 LEU A  31     -16.858 -18.394  13.840  1.00 19.830          H  
ATOM    533 2HD2 LEU A  31     -16.660 -16.644  13.894  1.00 19.830          H  
ATOM    534 3HD2 LEU A  31     -16.779 -17.471  12.336  1.00 19.830          H  
ATOM    535  N   ALA A  32     -14.642 -13.940  10.882  1.00 12.860          N  
ATOM    536  CA  ALA A  32     -14.066 -12.638  10.626  1.00 13.470          C  
ATOM    537  C   ALA A  32     -12.905 -12.446  11.576  1.00 13.840          C  
ATOM    538  O   ALA A  32     -13.002 -12.726  12.772  1.00 14.370          O  
ATOM    539  CB  ALA A  32     -15.098 -11.542  10.780  1.00 18.610          C  
ATOM    540  H   ALA A  32     -15.637 -14.067  11.106  1.00 15.430          H  
ATOM    541  HA  ALA A  32     -13.667 -12.623   9.619  1.00 16.160          H  
ATOM    542 1HB  ALA A  32     -14.632 -10.576  10.578  1.00 22.340          H  
ATOM    543 2HB  ALA A  32     -15.915 -11.707  10.079  1.00 22.340          H  
ATOM    544 3HB  ALA A  32     -15.487 -11.554  11.794  1.00 22.340          H  
ATOM    545  N   GLY A  33     -11.822 -11.915  11.041  1.00 13.710          N  
ATOM    546  CA  GLY A  33     -10.596 -11.684  11.783  1.00 14.240          C  
ATOM    547  C   GLY A  33      -9.492 -12.632  11.310  1.00 13.710          C  
ATOM    548  O   GLY A  33      -8.306 -12.335  11.472  1.00 13.920          O  
ATOM    549  H   GLY A  33     -11.834 -11.704  10.053  1.00 16.450          H  
ATOM    550 1HA  GLY A  33     -10.282 -10.657  11.664  1.00 17.090          H  
ATOM    551 2HA  GLY A  33     -10.781 -11.841  12.845  1.00 17.090          H  
ATOM    552  N   THR A  34      -9.872 -13.742  10.667  1.00 13.170          N  
ATOM    553  CA  THR A  34      -8.878 -14.671  10.140  1.00 12.800          C  
ATOM    554  C   THR A  34      -8.783 -14.525   8.628  1.00 12.380          C  
ATOM    555  O   THR A  34      -9.609 -15.041   7.885  1.00 12.210          O  
ATOM    556  CB  THR A  34      -9.235 -16.127  10.507  1.00 18.070          C  
ATOM    557  OG1 THR A  34      -9.268 -16.267  11.932  1.00 18.070          O  
ATOM    558  CG2 THR A  34      -8.209 -17.083   9.936  1.00 18.070          C  
ATOM    559  H   THR A  34     -10.868 -13.969  10.565  1.00 15.800          H  
ATOM    560  HA  THR A  34      -7.906 -14.436  10.571  1.00 15.360          H  
ATOM    561  HB  THR A  34     -10.222 -16.370  10.103  1.00 21.680          H  
ATOM    562  HG1 THR A  34      -9.996 -15.745  12.284  1.00 21.680          H  
ATOM    563 1HG2 THR A  34      -8.474 -18.105  10.200  1.00 21.680          H  
ATOM    564 2HG2 THR A  34      -8.185 -16.993   8.863  1.00 21.680          H  
ATOM    565 3HG2 THR A  34      -7.225 -16.851  10.337  1.00 21.680          H  
ATOM    566  N   GLY A  35      -7.727 -13.864   8.159  1.00 12.400          N  
ATOM    567  CA  GLY A  35      -7.571 -13.583   6.728  1.00 12.210          C  
ATOM    568  C   GLY A  35      -6.791 -14.658   5.965  1.00 11.330          C  
ATOM    569  O   GLY A  35      -6.512 -14.501   4.773  1.00 11.180          O  
ATOM    570  H   GLY A  35      -7.049 -13.496   8.817  1.00 14.880          H  
ATOM    571 1HA  GLY A  35      -8.559 -13.460   6.278  1.00 14.650          H  
ATOM    572 2HA  GLY A  35      -7.071 -12.623   6.613  1.00 14.650          H  
ATOM    573  N   PHE A  36      -6.384 -15.706   6.667  1.00 10.920          N  
ATOM    574  CA  PHE A  36      -5.586 -16.791   6.105  1.00 10.260          C  
ATOM    575  C   PHE A  36      -5.642 -18.042   6.972  1.00 10.340          C  
ATOM    576  O   PHE A  36      -5.982 -17.967   8.147  1.00 10.550          O  
ATOM    577  CB  PHE A  36      -4.138 -16.338   5.918  1.00 14.630          C  
ATOM    578  CG  PHE A  36      -3.503 -15.792   7.172  1.00 14.630          C  
ATOM    579  CD1 PHE A  36      -2.875 -16.624   8.088  1.00 14.630          C  
ATOM    580  CD2 PHE A  36      -3.516 -14.421   7.423  1.00 14.630          C  
ATOM    581  CE1 PHE A  36      -2.292 -16.104   9.225  1.00 14.630          C  
ATOM    582  CE2 PHE A  36      -2.928 -13.906   8.556  1.00 14.630          C  
ATOM    583  CZ  PHE A  36      -2.320 -14.746   9.457  1.00 14.630          C  
ATOM    584  H   PHE A  36      -6.657 -15.754   7.639  1.00 13.100          H  
ATOM    585  HA  PHE A  36      -5.989 -17.035   5.127  1.00 12.310          H  
ATOM    586 1HB  PHE A  36      -3.538 -17.174   5.574  1.00 17.550          H  
ATOM    587 2HB  PHE A  36      -4.097 -15.577   5.151  1.00 17.550          H  
ATOM    588  HD1 PHE A  36      -2.849 -17.699   7.910  1.00 17.550          H  
ATOM    589  HD2 PHE A  36      -3.995 -13.755   6.708  1.00 17.550          H  
ATOM    590  HE1 PHE A  36      -1.807 -16.767   9.941  1.00 17.550          H  
ATOM    591  HE2 PHE A  36      -2.940 -12.836   8.745  1.00 17.550          H  
ATOM    592  HZ  PHE A  36      -1.857 -14.338  10.355  1.00 17.550          H  
ATOM    593  N   GLY A  37      -5.265 -19.202   6.414  1.00 10.410          N  
ATOM    594  CA  GLY A  37      -5.235 -20.426   7.228  1.00 10.700          C  
ATOM    595  C   GLY A  37      -6.647 -20.945   7.504  1.00 10.580          C  
ATOM    596  O   GLY A  37      -6.915 -21.540   8.550  1.00 10.760          O  
ATOM    597  H   GLY A  37      -4.985 -19.233   5.445  1.00 12.490          H  
ATOM    598 1HA  GLY A  37      -4.655 -21.192   6.713  1.00 12.840          H  
ATOM    599 2HA  GLY A  37      -4.730 -20.221   8.171  1.00 12.840          H  
ATOM    600  N   VAL A  38      -7.544 -20.678   6.567  1.00 10.490          N  
ATOM    601  CA  VAL A  38      -8.946 -21.024   6.673  1.00 10.600          C  
ATOM    602  C   VAL A  38      -9.359 -22.307   5.968  1.00 11.020          C  
ATOM    603  O   VAL A  38      -9.282 -22.425   4.741  1.00 11.360          O  
ATOM    604  CB  VAL A  38      -9.749 -19.870   6.073  1.00 14.800          C  
ATOM    605  CG1 VAL A  38     -11.180 -20.151   6.070  1.00 14.800          C  
ATOM    606  CG2 VAL A  38      -9.471 -18.590   6.863  1.00 14.800          C  
ATOM    607  H   VAL A  38      -7.218 -20.224   5.728  1.00 12.590          H  
ATOM    608  HA  VAL A  38      -9.188 -21.118   7.734  1.00 12.720          H  
ATOM    609  HB  VAL A  38      -9.457 -19.749   5.063  1.00 17.760          H  
ATOM    610 1HG1 VAL A  38     -11.664 -19.305   5.610  1.00 17.760          H  
ATOM    611 2HG1 VAL A  38     -11.408 -21.029   5.497  1.00 17.760          H  
ATOM    612 3HG1 VAL A  38     -11.521 -20.287   7.091  1.00 17.760          H  
ATOM    613 1HG2 VAL A  38     -10.016 -17.762   6.432  1.00 17.760          H  
ATOM    614 2HG2 VAL A  38      -9.784 -18.729   7.895  1.00 17.760          H  
ATOM    615 3HG2 VAL A  38      -8.421 -18.362   6.838  1.00 17.760          H  
ATOM    616  N   LYS A  39      -9.930 -23.234   6.730  1.00 11.200          N  
ATOM    617  CA  LYS A  39     -10.406 -24.502   6.182  1.00 11.790          C  
ATOM    618  C   LYS A  39     -11.800 -24.325   5.573  1.00 11.790          C  
ATOM    619  O   LYS A  39     -12.790 -24.902   6.034  1.00 11.860          O  
ATOM    620  CB  LYS A  39     -10.432 -25.580   7.264  1.00 16.270          C  
ATOM    621  CG  LYS A  39      -9.057 -25.950   7.810  1.00 16.270          C  
ATOM    622  CD  LYS A  39      -9.158 -27.024   8.890  1.00 16.270          C  
ATOM    623  CE  LYS A  39      -7.782 -27.402   9.437  1.00 16.270          C  
ATOM    624  NZ  LYS A  39      -7.873 -28.442  10.505  1.00 16.270          N  
ATOM    625  H   LYS A  39      -9.968 -23.059   7.726  1.00 13.440          H  
ATOM    626  HA  LYS A  39      -9.727 -24.817   5.388  1.00 14.150          H  
ATOM    627 1HB  LYS A  39     -11.048 -25.248   8.096  1.00 19.520          H  
ATOM    628 2HB  LYS A  39     -10.889 -26.484   6.859  1.00 19.520          H  
ATOM    629 1HG  LYS A  39      -8.434 -26.318   6.994  1.00 19.520          H  
ATOM    630 2HG  LYS A  39      -8.582 -25.062   8.230  1.00 19.520          H  
ATOM    631 1HD  LYS A  39      -9.778 -26.656   9.708  1.00 19.520          H  
ATOM    632 2HD  LYS A  39      -9.630 -27.914   8.472  1.00 19.520          H  
ATOM    633 1HE  LYS A  39      -7.168 -27.784   8.623  1.00 19.520          H  
ATOM    634 2HE  LYS A  39      -7.307 -26.512   9.851  1.00 19.520          H  
ATOM    635 1HZ  LYS A  39      -6.945 -28.664  10.839  1.00 19.520          H  
ATOM    636 2HZ  LYS A  39      -8.431 -28.095  11.272  1.00 19.520          H  
ATOM    637 3HZ  LYS A  39      -8.301 -29.277  10.129  1.00 19.520          H  
ATOM    638  N   GLY A  40     -11.846 -23.553   4.492  1.00 11.920          N  
ATOM    639  CA  GLY A  40     -13.080 -23.133   3.828  1.00 12.170          C  
ATOM    640  C   GLY A  40     -13.978 -24.275   3.370  1.00 11.950          C  
ATOM    641  O   GLY A  40     -15.208 -24.161   3.416  1.00 12.310          O  
ATOM    642  H   GLY A  40     -10.942 -23.173   4.191  1.00 14.300          H  
ATOM    643 1HA  GLY A  40     -13.635 -22.495   4.511  1.00 14.600          H  
ATOM    644 2HA  GLY A  40     -12.824 -22.511   2.971  1.00 14.600          H  
ATOM    645  N   THR A  41     -13.379 -25.416   3.031  1.00 11.540          N  
ATOM    646  CA  THR A  41     -14.116 -26.561   2.514  1.00 11.520          C  
ATOM    647  C   THR A  41     -15.133 -27.146   3.485  1.00 11.440          C  
ATOM    648  O   THR A  41     -16.068 -27.836   3.066  1.00 11.710          O  
ATOM    649  CB  THR A  41     -13.133 -27.674   2.089  1.00 16.140          C  
ATOM    650  OG1 THR A  41     -12.342 -28.076   3.217  1.00 16.140          O  
ATOM    651  CG2 THR A  41     -12.205 -27.164   0.992  1.00 16.140          C  
ATOM    652  H   THR A  41     -12.371 -25.482   3.061  1.00 13.850          H  
ATOM    653  HA  THR A  41     -14.664 -26.236   1.634  1.00 13.820          H  
ATOM    654  HB  THR A  41     -13.696 -28.533   1.724  1.00 19.360          H  
ATOM    655  HG1 THR A  41     -11.930 -28.928   3.033  1.00 19.360          H  
ATOM    656 1HG2 THR A  41     -11.518 -27.957   0.703  1.00 19.360          H  
ATOM    657 2HG2 THR A  41     -12.786 -26.867   0.136  1.00 19.360          H  
ATOM    658 3HG2 THR A  41     -11.637 -26.312   1.352  1.00 19.360          H  
ATOM    659  N   LYS A  42     -15.025 -26.822   4.770  1.00 11.240          N  
ATOM    660  CA  LYS A  42     -15.949 -27.356   5.760  1.00 11.350          C  
ATOM    661  C   LYS A  42     -17.403 -26.997   5.470  1.00 11.160          C  
ATOM    662  O   LYS A  42     -18.304 -27.765   5.815  1.00 10.840          O  
ATOM    663  CB  LYS A  42     -15.573 -26.871   7.150  1.00 15.850          C  
ATOM    664  CG  LYS A  42     -16.429 -27.418   8.324  1.00 15.850          C  
ATOM    665  CD  LYS A  42     -16.252 -28.926   8.529  1.00 15.850          C  
ATOM    666  CE  LYS A  42     -16.997 -29.407   9.769  1.00 15.850          C  
ATOM    667  NZ  LYS A  42     -16.877 -30.880   9.954  1.00 15.850          N  
ATOM    668  H   LYS A  42     -14.262 -26.204   5.066  1.00 13.490          H  
ATOM    669  HA  LYS A  42     -15.865 -28.439   5.732  1.00 13.620          H  
ATOM    670 1HB  LYS A  42     -14.527 -27.109   7.341  1.00 19.020          H  
ATOM    671 2HB  LYS A  42     -15.668 -25.792   7.152  1.00 19.020          H  
ATOM    672 1HG  LYS A  42     -16.121 -26.920   9.239  1.00 19.020          H  
ATOM    673 2HG  LYS A  42     -17.482 -27.195   8.160  1.00 19.020          H  
ATOM    674 1HD  LYS A  42     -16.653 -29.462   7.668  1.00 19.020          H  
ATOM    675 2HD  LYS A  42     -15.194 -29.164   8.629  1.00 19.020          H  
ATOM    676 1HE  LYS A  42     -16.590 -28.905  10.645  1.00 19.020          H  
ATOM    677 2HE  LYS A  42     -18.052 -29.149   9.672  1.00 19.020          H  
ATOM    678 1HZ  LYS A  42     -17.384 -31.159  10.783  1.00 19.020          H  
ATOM    679 2HZ  LYS A  42     -17.264 -31.351   9.147  1.00 19.020          H  
ATOM    680 3HZ  LYS A  42     -15.903 -31.132  10.056  1.00 19.020          H  
ATOM    681  N   GLN A  43     -17.659 -25.815   4.892  1.00 11.550          N  
ATOM    682  CA  GLN A  43     -19.037 -25.427   4.613  1.00 11.660          C  
ATOM    683  C   GLN A  43     -19.316 -25.384   3.107  1.00 11.140          C  
ATOM    684  O   GLN A  43     -20.248 -24.706   2.657  1.00 11.270          O  
ATOM    685  CB  GLN A  43     -19.434 -24.099   5.275  1.00 16.280          C  
ATOM    686  CG  GLN A  43     -19.427 -24.084   6.823  1.00 16.280          C  
ATOM    687  CD  GLN A  43     -20.084 -22.788   7.373  1.00 16.280          C  
ATOM    688  OE1 GLN A  43     -20.940 -22.227   6.677  1.00 16.280          O  
ATOM    689  NE2 GLN A  43     -19.723 -22.313   8.569  1.00 16.280          N  
ATOM    690  H   GLN A  43     -16.893 -25.196   4.593  1.00 13.860          H  
ATOM    691  HA  GLN A  43     -19.694 -26.188   5.030  1.00 13.990          H  
ATOM    692 1HB  GLN A  43     -18.746 -23.338   4.954  1.00 19.540          H  
ATOM    693 2HB  GLN A  43     -20.424 -23.806   4.934  1.00 19.540          H  
ATOM    694 1HG  GLN A  43     -19.977 -24.946   7.194  1.00 19.540          H  
ATOM    695 2HG  GLN A  43     -18.391 -24.121   7.168  1.00 19.540          H  
ATOM    696 1HE2 GLN A  43     -20.158 -21.479   8.913  1.00 19.540          H  
ATOM    697 2HE2 GLN A  43     -18.995 -22.749   9.150  1.00 19.540          H  
ATOM    698  N   GLY A  44     -18.506 -26.097   2.325  1.00 10.740          N  
ATOM    699  CA  GLY A  44     -18.699 -26.157   0.886  1.00 10.420          C  
ATOM    700  C   GLY A  44     -18.364 -24.854   0.175  1.00  9.700          C  
ATOM    701  O   GLY A  44     -17.625 -24.005   0.688  1.00  9.300          O  
ATOM    702  H   GLY A  44     -17.747 -26.649   2.739  1.00 12.890          H  
ATOM    703 1HA  GLY A  44     -18.075 -26.956   0.485  1.00 12.500          H  
ATOM    704 2HA  GLY A  44     -19.731 -26.434   0.675  1.00 12.500          H  
ATOM    705  N   ASN A  45     -18.936 -24.694  -1.021  1.00  9.720          N  
ATOM    706  CA  ASN A  45     -18.642 -23.553  -1.878  1.00  9.280          C  
ATOM    707  C   ASN A  45     -19.002 -22.207  -1.258  1.00  8.660          C  
ATOM    708  O   ASN A  45     -18.326 -21.209  -1.495  1.00  8.320          O  
ATOM    709  CB  ASN A  45     -19.327 -23.713  -3.213  1.00 13.170          C  
ATOM    710  CG  ASN A  45     -18.680 -24.776  -4.072  1.00 13.170          C  
ATOM    711  OD1 ASN A  45     -17.524 -25.181  -3.867  1.00 13.170          O  
ATOM    712  ND2 ASN A  45     -19.418 -25.247  -5.041  1.00 13.170          N  
ATOM    713  H   ASN A  45     -19.560 -25.416  -1.357  1.00 11.660          H  
ATOM    714  HA  ASN A  45     -17.577 -23.541  -2.066  1.00 11.140          H  
ATOM    715 1HB  ASN A  45     -20.374 -23.971  -3.056  1.00 15.800          H  
ATOM    716 2HB  ASN A  45     -19.299 -22.766  -3.748  1.00 15.800          H  
ATOM    717 1HD2 ASN A  45     -19.055 -25.956  -5.648  1.00 15.800          H  
ATOM    718 2HD2 ASN A  45     -20.347 -24.903  -5.181  1.00 15.800          H  
ATOM    719  N   THR A  46     -20.028 -22.152  -0.417  1.00  8.700          N  
ATOM    720  CA  THR A  46     -20.428 -20.874   0.157  1.00  8.430          C  
ATOM    721  C   THR A  46     -19.252 -20.196   0.868  1.00  7.710          C  
ATOM    722  O   THR A  46     -18.963 -19.005   0.660  1.00  7.500          O  
ATOM    723  CB  THR A  46     -21.585 -21.093   1.162  1.00 11.910          C  
ATOM    724  OG1 THR A  46     -22.709 -21.670   0.480  1.00 11.910          O  
ATOM    725  CG2 THR A  46     -21.998 -19.781   1.780  1.00 11.910          C  
ATOM    726  H   THR A  46     -20.581 -22.975  -0.210  1.00 10.440          H  
ATOM    727  HA  THR A  46     -20.770 -20.222  -0.647  1.00 10.120          H  
ATOM    728  HB  THR A  46     -21.259 -21.779   1.949  1.00 14.290          H  
ATOM    729  HG1 THR A  46     -23.389 -21.902   1.121  1.00 14.290          H  
ATOM    730 1HG2 THR A  46     -22.812 -19.949   2.483  1.00 14.290          H  
ATOM    731 2HG2 THR A  46     -21.159 -19.360   2.304  1.00 14.290          H  
ATOM    732 3HG2 THR A  46     -22.325 -19.095   1.001  1.00 14.290          H  
ATOM    733  N   MET A  47     -18.550 -20.964   1.693  1.00  7.560          N  
ATOM    734  CA  MET A  47     -17.431 -20.422   2.434  1.00  7.180          C  
ATOM    735  C   MET A  47     -16.167 -20.396   1.594  1.00  6.670          C  
ATOM    736  O   MET A  47     -15.366 -19.466   1.735  1.00  6.350          O  
ATOM    737  CB  MET A  47     -17.217 -21.199   3.717  1.00 10.200          C  
ATOM    738  CG  MET A  47     -16.124 -20.649   4.620  1.00 10.200          C  
ATOM    739  SD  MET A  47     -15.988 -21.544   6.181  1.00 10.200          S  
ATOM    740  CE  MET A  47     -17.264 -20.748   7.146  1.00 10.200          C  
ATOM    741  H   MET A  47     -18.810 -21.941   1.792  1.00  9.070          H  
ATOM    742  HA  MET A  47     -17.670 -19.394   2.700  1.00  8.620          H  
ATOM    743 1HB  MET A  47     -18.146 -21.211   4.271  1.00 12.240          H  
ATOM    744 2HB  MET A  47     -16.963 -22.236   3.468  1.00 12.240          H  
ATOM    745 1HG  MET A  47     -15.162 -20.681   4.113  1.00 12.240          H  
ATOM    746 2HG  MET A  47     -16.351 -19.620   4.843  1.00 12.240          H  
ATOM    747 1HE  MET A  47     -17.310 -21.195   8.127  1.00 12.240          H  
ATOM    748 2HE  MET A  47     -17.061 -19.698   7.258  1.00 12.240          H  
ATOM    749 3HE  MET A  47     -18.218 -20.857   6.651  1.00 12.240          H  
ATOM    750  N   LYS A  48     -15.966 -21.398   0.727  1.00  6.810          N  
ATOM    751  CA  LYS A  48     -14.764 -21.432  -0.098  1.00  6.740          C  
ATOM    752  C   LYS A  48     -14.693 -20.211  -1.003  1.00  6.370          C  
ATOM    753  O   LYS A  48     -13.618 -19.641  -1.199  1.00  6.110          O  
ATOM    754  CB  LYS A  48     -14.727 -22.660  -0.997  1.00  9.460          C  
ATOM    755  CG  LYS A  48     -14.469 -23.996  -0.326  1.00  9.460          C  
ATOM    756  CD  LYS A  48     -14.800 -25.164  -1.292  1.00  9.460          C  
ATOM    757  CE  LYS A  48     -13.835 -25.259  -2.481  1.00  9.460          C  
ATOM    758  NZ  LYS A  48     -14.160 -26.418  -3.363  1.00  9.460          N  
ATOM    759  H   LYS A  48     -16.645 -22.164   0.653  1.00  8.170          H  
ATOM    760  HA  LYS A  48     -13.891 -21.428   0.557  1.00  8.090          H  
ATOM    761 1HB  LYS A  48     -15.649 -22.717  -1.535  1.00 11.360          H  
ATOM    762 2HB  LYS A  48     -13.944 -22.506  -1.732  1.00 11.360          H  
ATOM    763 1HG  LYS A  48     -13.425 -24.060  -0.015  1.00 11.360          H  
ATOM    764 2HG  LYS A  48     -15.096 -24.070   0.559  1.00 11.360          H  
ATOM    765 1HD  LYS A  48     -14.796 -26.101  -0.752  1.00 11.360          H  
ATOM    766 2HD  LYS A  48     -15.801 -25.021  -1.682  1.00 11.360          H  
ATOM    767 1HE  LYS A  48     -13.899 -24.354  -3.076  1.00 11.360          H  
ATOM    768 2HE  LYS A  48     -12.817 -25.371  -2.109  1.00 11.360          H  
ATOM    769 1HZ  LYS A  48     -13.510 -26.448  -4.134  1.00 11.360          H  
ATOM    770 2HZ  LYS A  48     -14.098 -27.279  -2.841  1.00 11.360          H  
ATOM    771 3HZ  LYS A  48     -15.107 -26.307  -3.723  1.00 11.360          H  
ATOM    772  N   ASN A  49     -15.845 -19.808  -1.556  1.00  6.580          N  
ATOM    773  CA  ASN A  49     -15.902 -18.687  -2.471  1.00  6.640          C  
ATOM    774  C   ASN A  49     -15.631 -17.378  -1.752  1.00  6.220          C  
ATOM    775  O   ASN A  49     -14.803 -16.580  -2.211  1.00  6.030          O  
ATOM    776  CB  ASN A  49     -17.260 -18.634  -3.139  1.00  9.270          C  
ATOM    777  CG  ASN A  49     -17.475 -19.746  -4.134  1.00  9.270          C  
ATOM    778  OD1 ASN A  49     -16.536 -20.405  -4.599  1.00  9.270          O  
ATOM    779  ND2 ASN A  49     -18.717 -19.965  -4.480  1.00  9.270          N  
ATOM    780  H   ASN A  49     -16.703 -20.334  -1.376  1.00  7.900          H  
ATOM    781  HA  ASN A  49     -15.131 -18.815  -3.230  1.00  7.970          H  
ATOM    782 1HB  ASN A  49     -18.038 -18.701  -2.371  1.00 11.130          H  
ATOM    783 2HB  ASN A  49     -17.382 -17.678  -3.643  1.00 11.130          H  
ATOM    784 1HD2 ASN A  49     -18.932 -20.686  -5.136  1.00 11.130          H  
ATOM    785 2HD2 ASN A  49     -19.451 -19.414  -4.083  1.00 11.130          H  
ATOM    786  N   MET A  50     -16.297 -17.150  -0.608  1.00  6.290          N  
ATOM    787  CA  MET A  50     -16.056 -15.909   0.105  1.00  6.330          C  
ATOM    788  C   MET A  50     -14.593 -15.834   0.526  1.00  5.770          C  
ATOM    789  O   MET A  50     -13.948 -14.791   0.355  1.00  5.740          O  
ATOM    790  CB  MET A  50     -17.021 -15.768   1.282  1.00  8.850          C  
ATOM    791  CG  MET A  50     -16.864 -14.475   2.075  1.00  8.850          C  
ATOM    792  SD  MET A  50     -18.101 -14.253   3.337  1.00  8.850          S  
ATOM    793  CE  MET A  50     -17.380 -12.988   4.332  1.00  8.850          C  
ATOM    794  H   MET A  50     -16.996 -17.818  -0.261  1.00  7.550          H  
ATOM    795  HA  MET A  50     -16.238 -15.080  -0.577  1.00  7.600          H  
ATOM    796 1HB  MET A  50     -18.047 -15.823   0.919  1.00 10.620          H  
ATOM    797 2HB  MET A  50     -16.875 -16.608   1.964  1.00 10.620          H  
ATOM    798 1HG  MET A  50     -15.929 -14.510   2.562  1.00 10.620          H  
ATOM    799 2HG  MET A  50     -16.877 -13.614   1.407  1.00 10.620          H  
ATOM    800 1HE  MET A  50     -18.040 -12.761   5.174  1.00 10.620          H  
ATOM    801 2HE  MET A  50     -16.426 -13.328   4.701  1.00 10.620          H  
ATOM    802 3HE  MET A  50     -17.237 -12.093   3.731  1.00 10.620          H  
ATOM    803  N   PHE A  51     -14.055 -16.941   1.060  1.00  5.610          N  
ATOM    804  CA  PHE A  51     -12.664 -16.956   1.460  1.00  5.480          C  
ATOM    805  C   PHE A  51     -11.744 -16.715   0.289  1.00  5.040          C  
ATOM    806  O   PHE A  51     -10.842 -15.902   0.391  1.00  4.850          O  
ATOM    807  CB  PHE A  51     -12.260 -18.222   2.202  1.00  7.720          C  
ATOM    808  CG  PHE A  51     -10.789 -18.216   2.559  1.00  7.720          C  
ATOM    809  CD1 PHE A  51     -10.265 -17.256   3.430  1.00  7.720          C  
ATOM    810  CD2 PHE A  51      -9.939 -19.174   2.064  1.00  7.720          C  
ATOM    811  CE1 PHE A  51      -8.938 -17.250   3.764  1.00  7.720          C  
ATOM    812  CE2 PHE A  51      -8.613 -19.179   2.411  1.00  7.720          C  
ATOM    813  CZ  PHE A  51      -8.111 -18.218   3.257  1.00  7.720          C  
ATOM    814  H   PHE A  51     -14.616 -17.787   1.204  1.00  6.730          H  
ATOM    815  HA  PHE A  51     -12.513 -16.132   2.147  1.00  6.580          H  
ATOM    816 1HB  PHE A  51     -12.837 -18.340   3.103  1.00  9.270          H  
ATOM    817 2HB  PHE A  51     -12.464 -19.087   1.570  1.00  9.270          H  
ATOM    818  HD1 PHE A  51     -10.908 -16.500   3.839  1.00  9.270          H  
ATOM    819  HD2 PHE A  51     -10.330 -19.939   1.392  1.00  9.270          H  
ATOM    820  HE1 PHE A  51      -8.547 -16.486   4.440  1.00  9.270          H  
ATOM    821  HE2 PHE A  51      -7.953 -19.949   2.013  1.00  9.270          H  
ATOM    822  HZ  PHE A  51      -7.069 -18.235   3.516  1.00  9.270          H  
ATOM    823  N   GLY A  52     -11.925 -17.391  -0.843  1.00  5.140          N  
ATOM    824  CA  GLY A  52     -10.995 -17.173  -1.944  1.00  5.190          C  
ATOM    825  C   GLY A  52     -10.882 -15.690  -2.337  1.00  5.020          C  
ATOM    826  O   GLY A  52      -9.783 -15.209  -2.649  1.00  4.810          O  
ATOM    827  H   GLY A  52     -12.677 -18.077  -0.944  1.00  6.170          H  
ATOM    828 1HA  GLY A  52     -10.015 -17.557  -1.663  1.00  6.230          H  
ATOM    829 2HA  GLY A  52     -11.331 -17.754  -2.803  1.00  6.230          H  
ATOM    830  N   LYS A  53     -11.999 -14.950  -2.315  1.00  5.390          N  
ATOM    831  CA  LYS A  53     -11.948 -13.525  -2.654  1.00  5.740          C  
ATOM    832  C   LYS A  53     -11.153 -12.725  -1.607  1.00  5.370          C  
ATOM    833  O   LYS A  53     -10.301 -11.884  -1.941  1.00  5.420          O  
ATOM    834  CB  LYS A  53     -13.369 -12.973  -2.762  1.00  7.900          C  
ATOM    835  CG  LYS A  53     -14.145 -13.481  -3.974  1.00  7.900          C  
ATOM    836  CD  LYS A  53     -15.568 -12.929  -4.003  1.00  7.900          C  
ATOM    837  CE  LYS A  53     -16.346 -13.462  -5.201  1.00  7.900          C  
ATOM    838  NZ  LYS A  53     -17.753 -12.964  -5.218  1.00  7.900          N  
ATOM    839  H   LYS A  53     -12.896 -15.414  -2.110  1.00  6.470          H  
ATOM    840  HA  LYS A  53     -11.447 -13.416  -3.614  1.00  6.890          H  
ATOM    841 1HB  LYS A  53     -13.932 -13.258  -1.867  1.00  9.480          H  
ATOM    842 2HB  LYS A  53     -13.338 -11.886  -2.800  1.00  9.480          H  
ATOM    843 1HG  LYS A  53     -13.624 -13.188  -4.885  1.00  9.480          H  
ATOM    844 2HG  LYS A  53     -14.188 -14.570  -3.936  1.00  9.480          H  
ATOM    845 1HD  LYS A  53     -16.084 -13.226  -3.086  1.00  9.480          H  
ATOM    846 2HD  LYS A  53     -15.539 -11.841  -4.050  1.00  9.480          H  
ATOM    847 1HE  LYS A  53     -15.849 -13.148  -6.117  1.00  9.480          H  
ATOM    848 2HE  LYS A  53     -16.359 -14.552  -5.160  1.00  9.480          H  
ATOM    849 1HZ  LYS A  53     -18.235 -13.339  -6.025  1.00  9.480          H  
ATOM    850 2HZ  LYS A  53     -18.227 -13.261  -4.376  1.00  9.480          H  
ATOM    851 3HZ  LYS A  53     -17.756 -11.955  -5.267  1.00  9.480          H  
ATOM    852  N   ILE A  54     -11.414 -13.029  -0.340  1.00  5.250          N  
ATOM    853  CA  ILE A  54     -10.770 -12.385   0.794  1.00  5.370          C  
ATOM    854  C   ILE A  54      -9.285 -12.720   0.814  1.00  4.720          C  
ATOM    855  O   ILE A  54      -8.456 -11.842   1.061  1.00  4.760          O  
ATOM    856  CB  ILE A  54     -11.507 -12.775   2.074  1.00  7.470          C  
ATOM    857  CG1 ILE A  54     -12.900 -12.137   1.972  1.00  7.470          C  
ATOM    858  CG2 ILE A  54     -10.762 -12.279   3.324  1.00  7.470          C  
ATOM    859  CD1 ILE A  54     -13.855 -12.640   2.916  1.00  7.470          C  
ATOM    860  H   ILE A  54     -12.151 -13.724  -0.158  1.00  6.300          H  
ATOM    861  HA  ILE A  54     -10.865 -11.309   0.676  1.00  6.440          H  
ATOM    862  HB  ILE A  54     -11.624 -13.856   2.110  1.00  8.960          H  
ATOM    863 1HG1 ILE A  54     -12.810 -11.060   2.106  1.00  8.960          H  
ATOM    864 2HG1 ILE A  54     -13.302 -12.327   0.982  1.00  8.960          H  
ATOM    865 1HG2 ILE A  54     -11.295 -12.539   4.229  1.00  8.960          H  
ATOM    866 2HG2 ILE A  54      -9.766 -12.724   3.375  1.00  8.960          H  
ATOM    867 3HG2 ILE A  54     -10.681 -11.202   3.263  1.00  8.960          H  
ATOM    868 1HD1 ILE A  54     -14.807 -12.155   2.748  1.00  8.960          H  
ATOM    869 2HD1 ILE A  54     -13.946 -13.688   2.751  1.00  8.960          H  
ATOM    870 3HD1 ILE A  54     -13.536 -12.462   3.913  1.00  8.960          H  
ATOM    871  N   LEU A  55      -8.954 -13.986   0.582  1.00  4.390          N  
ATOM    872  CA  LEU A  55      -7.588 -14.449   0.540  1.00  4.260          C  
ATOM    873  C   LEU A  55      -6.830 -13.724  -0.545  1.00  3.910          C  
ATOM    874  O   LEU A  55      -5.715 -13.278  -0.310  1.00  3.820          O  
ATOM    875  CB  LEU A  55      -7.501 -15.950   0.272  1.00  6.020          C  
ATOM    876  CG  LEU A  55      -6.048 -16.543   0.155  1.00  6.020          C  
ATOM    877  CD1 LEU A  55      -5.256 -16.339   1.470  1.00  6.020          C  
ATOM    878  CD2 LEU A  55      -6.138 -18.007  -0.211  1.00  6.020          C  
ATOM    879  H   LEU A  55      -9.693 -14.653   0.422  1.00  5.270          H  
ATOM    880  HA  LEU A  55      -7.138 -14.231   1.504  1.00  5.110          H  
ATOM    881 1HB  LEU A  55      -8.028 -16.466   1.054  1.00  7.220          H  
ATOM    882 2HB  LEU A  55      -8.019 -16.154  -0.665  1.00  7.220          H  
ATOM    883  HG  LEU A  55      -5.522 -16.025  -0.630  1.00  7.220          H  
ATOM    884 1HD1 LEU A  55      -4.254 -16.749   1.350  1.00  7.220          H  
ATOM    885 2HD1 LEU A  55      -5.172 -15.291   1.703  1.00  7.220          H  
ATOM    886 3HD1 LEU A  55      -5.751 -16.840   2.283  1.00  7.220          H  
ATOM    887 1HD2 LEU A  55      -5.133 -18.416  -0.322  1.00  7.220          H  
ATOM    888 2HD2 LEU A  55      -6.657 -18.543   0.558  1.00  7.220          H  
ATOM    889 3HD2 LEU A  55      -6.678 -18.109  -1.152  1.00  7.220          H  
ATOM    890  N   ALA A  56      -7.419 -13.551  -1.735  1.00  4.040          N  
ATOM    891  CA  ALA A  56      -6.686 -12.837  -2.767  1.00  4.310          C  
ATOM    892  C   ALA A  56      -6.270 -11.465  -2.242  1.00  4.160          C  
ATOM    893  O   ALA A  56      -5.122 -11.053  -2.441  1.00  4.180          O  
ATOM    894  CB  ALA A  56      -7.532 -12.690  -4.012  1.00  5.930          C  
ATOM    895  H   ALA A  56      -8.330 -13.978  -1.931  1.00  4.850          H  
ATOM    896  HA  ALA A  56      -5.788 -13.402  -3.005  1.00  5.170          H  
ATOM    897 1HB  ALA A  56      -6.968 -12.164  -4.779  1.00  7.110          H  
ATOM    898 2HB  ALA A  56      -7.814 -13.679  -4.374  1.00  7.110          H  
ATOM    899 3HB  ALA A  56      -8.433 -12.126  -3.769  1.00  7.110          H  
ATOM    900  N   SER A  57      -7.175 -10.788  -1.520  1.00  4.300          N  
ATOM    901  CA  SER A  57      -6.837  -9.502  -0.920  1.00  4.700          C  
ATOM    902  C   SER A  57      -5.699  -9.662   0.106  1.00  4.300          C  
ATOM    903  O   SER A  57      -4.745  -8.875   0.085  1.00  4.410          O  
ATOM    904  CB  SER A  57      -8.053  -8.847  -0.321  1.00  6.420          C  
ATOM    905  OG  SER A  57      -7.720  -7.613   0.255  1.00  6.420          O  
ATOM    906  H   SER A  57      -8.131 -11.160  -1.446  1.00  5.160          H  
ATOM    907  HA  SER A  57      -6.478  -8.847  -1.712  1.00  5.640          H  
ATOM    908 1HB  SER A  57      -8.795  -8.697  -1.103  1.00  7.700          H  
ATOM    909 2HB  SER A  57      -8.492  -9.492   0.399  1.00  7.700          H  
ATOM    910  HG  SER A  57      -8.526  -7.278   0.649  1.00  7.700          H  
ATOM    911  N   THR A  58      -5.765 -10.697   0.973  1.00  4.100          N  
ATOM    912  CA  THR A  58      -4.691 -10.953   1.951  1.00  4.280          C  
ATOM    913  C   THR A  58      -3.357 -11.144   1.250  1.00  3.870          C  
ATOM    914  O   THR A  58      -2.342 -10.616   1.706  1.00  4.000          O  
ATOM    915  CB  THR A  58      -4.945 -12.214   2.842  1.00  5.920          C  
ATOM    916  OG1 THR A  58      -6.091 -12.031   3.695  1.00  5.920          O  
ATOM    917  CG2 THR A  58      -3.716 -12.559   3.704  1.00  5.920          C  
ATOM    918  H   THR A  58      -6.608 -11.283   0.977  1.00  4.920          H  
ATOM    919  HA  THR A  58      -4.610 -10.092   2.604  1.00  5.140          H  
ATOM    920  HB  THR A  58      -5.144 -13.049   2.195  1.00  7.100          H  
ATOM    921  HG1 THR A  58      -6.365 -12.929   4.035  1.00  7.100          H  
ATOM    922 1HG2 THR A  58      -3.940 -13.444   4.280  1.00  7.100          H  
ATOM    923 2HG2 THR A  58      -2.849 -12.758   3.079  1.00  7.100          H  
ATOM    924 3HG2 THR A  58      -3.484 -11.753   4.370  1.00  7.100          H  
ATOM    925  N   LEU A  59      -3.335 -11.924   0.178  1.00  3.700          N  
ATOM    926  CA  LEU A  59      -2.111 -12.198  -0.551  1.00  3.940          C  
ATOM    927  C   LEU A  59      -1.534 -10.918  -1.156  1.00  3.840          C  
ATOM    928  O   LEU A  59      -0.313 -10.722  -1.140  1.00  4.000          O  
ATOM    929  CB  LEU A  59      -2.391 -13.249  -1.626  1.00  5.420          C  
ATOM    930  CG  LEU A  59      -2.754 -14.683  -1.099  1.00  5.420          C  
ATOM    931  CD1 LEU A  59      -3.221 -15.529  -2.267  1.00  5.420          C  
ATOM    932  CD2 LEU A  59      -1.559 -15.340  -0.409  1.00  5.420          C  
ATOM    933  H   LEU A  59      -4.211 -12.355  -0.115  1.00  4.440          H  
ATOM    934  HA  LEU A  59      -1.379 -12.583   0.151  1.00  4.730          H  
ATOM    935 1HB  LEU A  59      -3.229 -12.897  -2.228  1.00  6.500          H  
ATOM    936 2HB  LEU A  59      -1.518 -13.333  -2.268  1.00  6.500          H  
ATOM    937  HG  LEU A  59      -3.566 -14.605  -0.388  1.00  6.500          H  
ATOM    938 1HD1 LEU A  59      -3.496 -16.521  -1.911  1.00  6.500          H  
ATOM    939 2HD1 LEU A  59      -4.085 -15.061  -2.730  1.00  6.500          H  
ATOM    940 3HD1 LEU A  59      -2.420 -15.617  -2.998  1.00  6.500          H  
ATOM    941 1HD2 LEU A  59      -1.854 -16.330  -0.061  1.00  6.500          H  
ATOM    942 2HD2 LEU A  59      -0.735 -15.434  -1.116  1.00  6.500          H  
ATOM    943 3HD2 LEU A  59      -1.237 -14.754   0.443  1.00  6.500          H  
ATOM    944  N   LEU A  60      -2.396 -10.036  -1.682  1.00  3.910          N  
ATOM    945  CA  LEU A  60      -1.914  -8.764  -2.208  1.00  4.360          C  
ATOM    946  C   LEU A  60      -1.339  -7.910  -1.075  1.00  4.160          C  
ATOM    947  O   LEU A  60      -0.276  -7.300  -1.232  1.00  4.330          O  
ATOM    948  CB  LEU A  60      -3.058  -8.014  -2.901  1.00  5.920          C  
ATOM    949  CG  LEU A  60      -3.590  -8.622  -4.233  1.00  5.920          C  
ATOM    950  CD1 LEU A  60      -4.883  -7.914  -4.634  1.00  5.920          C  
ATOM    951  CD2 LEU A  60      -2.549  -8.449  -5.338  1.00  5.920          C  
ATOM    952  H   LEU A  60      -3.389 -10.286  -1.755  1.00  4.690          H  
ATOM    953  HA  LEU A  60      -1.116  -8.960  -2.914  1.00  5.230          H  
ATOM    954 1HB  LEU A  60      -3.895  -7.948  -2.205  1.00  7.110          H  
ATOM    955 2HB  LEU A  60      -2.711  -7.016  -3.110  1.00  7.110          H  
ATOM    956  HG  LEU A  60      -3.804  -9.679  -4.092  1.00  7.110          H  
ATOM    957 1HD1 LEU A  60      -5.260  -8.347  -5.559  1.00  7.110          H  
ATOM    958 2HD1 LEU A  60      -5.625  -8.044  -3.849  1.00  7.110          H  
ATOM    959 3HD1 LEU A  60      -4.695  -6.860  -4.784  1.00  7.110          H  
ATOM    960 1HD2 LEU A  60      -2.938  -8.873  -6.263  1.00  7.110          H  
ATOM    961 2HD2 LEU A  60      -2.343  -7.388  -5.483  1.00  7.110          H  
ATOM    962 3HD2 LEU A  60      -1.631  -8.960  -5.078  1.00  7.110          H  
ATOM    963  N   LEU A  61      -2.010  -7.912   0.085  1.00  4.090          N  
ATOM    964  CA  LEU A  61      -1.529  -7.169   1.242  1.00  4.430          C  
ATOM    965  C   LEU A  61      -0.203  -7.731   1.715  1.00  4.120          C  
ATOM    966  O   LEU A  61       0.670  -6.958   2.109  1.00  4.310          O  
ATOM    967  CB  LEU A  61      -2.553  -7.229   2.387  1.00  6.070          C  
ATOM    968  CG  LEU A  61      -3.865  -6.445   2.199  1.00  6.070          C  
ATOM    969  CD1 LEU A  61      -4.842  -6.862   3.300  1.00  6.070          C  
ATOM    970  CD2 LEU A  61      -3.588  -4.927   2.291  1.00  6.070          C  
ATOM    971  H   LEU A  61      -2.905  -8.407   0.143  1.00  4.910          H  
ATOM    972  HA  LEU A  61      -1.367  -6.140   0.948  1.00  5.320          H  
ATOM    973 1HB  LEU A  61      -2.812  -8.267   2.560  1.00  7.280          H  
ATOM    974 2HB  LEU A  61      -2.086  -6.852   3.275  1.00  7.280          H  
ATOM    975  HG  LEU A  61      -4.303  -6.680   1.230  1.00  7.280          H  
ATOM    976 1HD1 LEU A  61      -5.777  -6.320   3.180  1.00  7.280          H  
ATOM    977 2HD1 LEU A  61      -5.038  -7.923   3.229  1.00  7.280          H  
ATOM    978 3HD1 LEU A  61      -4.415  -6.634   4.275  1.00  7.280          H  
ATOM    979 1HD2 LEU A  61      -4.528  -4.383   2.166  1.00  7.280          H  
ATOM    980 2HD2 LEU A  61      -3.159  -4.695   3.270  1.00  7.280          H  
ATOM    981 3HD2 LEU A  61      -2.901  -4.616   1.518  1.00  7.280          H  
ATOM    982  N   SER A  62      -0.050  -9.060   1.668  1.00  3.940          N  
ATOM    983  CA  SER A  62       1.168  -9.759   2.060  1.00  4.230          C  
ATOM    984  C   SER A  62       2.341  -9.341   1.174  1.00  3.990          C  
ATOM    985  O   SER A  62       3.416  -8.990   1.677  1.00  4.200          O  
ATOM    986  CB  SER A  62       0.975 -11.259   1.993  1.00  5.810          C  
ATOM    987  OG  SER A  62       2.138 -11.928   2.389  1.00  5.810          O  
ATOM    988  H   SER A  62      -0.854  -9.622   1.387  1.00  4.730          H  
ATOM    989  HA  SER A  62       1.393  -9.496   3.092  1.00  5.080          H  
ATOM    990 1HB  SER A  62       0.140 -11.547   2.633  1.00  6.970          H  
ATOM    991 2HB  SER A  62       0.721 -11.547   0.984  1.00  6.970          H  
ATOM    992  HG  SER A  62       1.939 -12.863   2.323  1.00  6.970          H  
ATOM    993  N   SER A  63       2.120  -9.292  -0.147  1.00  3.870          N  
ATOM    994  CA  SER A  63       3.177  -8.870  -1.062  1.00  4.220          C  
ATOM    995  C   SER A  63       3.655  -7.485  -0.646  1.00  4.090          C  
ATOM    996  O   SER A  63       4.857  -7.220  -0.555  1.00  4.300          O  
ATOM    997  CB  SER A  63       2.663  -8.837  -2.488  1.00  5.770          C  
ATOM    998  OG  SER A  63       3.671  -8.444  -3.384  1.00  5.770          O  
ATOM    999  H   SER A  63       1.222  -9.619  -0.518  1.00  4.640          H  
ATOM   1000  HA  SER A  63       4.009  -9.569  -0.992  1.00  5.060          H  
ATOM   1001 1HB  SER A  63       2.286  -9.822  -2.760  1.00  6.920          H  
ATOM   1002 2HB  SER A  63       1.826  -8.142  -2.553  1.00  6.920          H  
ATOM   1003  HG  SER A  63       3.257  -8.420  -4.248  1.00  6.920          H  
ATOM   1004  N   ILE A  64       2.705  -6.602  -0.341  1.00  4.070          N  
ATOM   1005  CA  ILE A  64       3.032  -5.272   0.129  1.00  4.500          C  
ATOM   1006  C   ILE A  64       3.728  -5.281   1.484  1.00  4.300          C  
ATOM   1007  O   ILE A  64       4.712  -4.566   1.671  1.00  4.500          O  
ATOM   1008  CB  ILE A  64       1.775  -4.370   0.171  1.00  6.130          C  
ATOM   1009  CG1 ILE A  64       1.530  -3.703  -1.214  1.00  6.130          C  
ATOM   1010  CG2 ILE A  64       1.881  -3.277   1.268  1.00  6.130          C  
ATOM   1011  CD1 ILE A  64       1.541  -4.641  -2.428  1.00  6.130          C  
ATOM   1012  H   ILE A  64       1.722  -6.867  -0.476  1.00  4.880          H  
ATOM   1013  HA  ILE A  64       3.727  -4.845  -0.569  1.00  5.400          H  
ATOM   1014  HB  ILE A  64       0.907  -4.994   0.381  1.00  7.350          H  
ATOM   1015 1HG1 ILE A  64       0.557  -3.216  -1.178  1.00  7.350          H  
ATOM   1016 2HG1 ILE A  64       2.289  -2.937  -1.357  1.00  7.350          H  
ATOM   1017 1HG2 ILE A  64       0.971  -2.703   1.250  1.00  7.350          H  
ATOM   1018 2HG2 ILE A  64       1.995  -3.706   2.255  1.00  7.350          H  
ATOM   1019 3HG2 ILE A  64       2.727  -2.624   1.060  1.00  7.350          H  
ATOM   1020 1HD1 ILE A  64       1.341  -4.079  -3.321  1.00  7.350          H  
ATOM   1021 2HD1 ILE A  64       2.506  -5.126  -2.537  1.00  7.350          H  
ATOM   1022 3HD1 ILE A  64       0.776  -5.393  -2.315  1.00  7.350          H  
ATOM   1023  N   SER A  65       3.249  -6.096   2.430  1.00  4.200          N  
ATOM   1024  CA  SER A  65       3.804  -6.116   3.779  1.00  4.530          C  
ATOM   1025  C   SER A  65       5.280  -6.458   3.760  1.00  4.350          C  
ATOM   1026  O   SER A  65       6.085  -5.839   4.459  1.00  4.640          O  
ATOM   1027  CB  SER A  65       3.145  -7.203   4.577  1.00  6.210          C  
ATOM   1028  OG  SER A  65       3.607  -8.460   4.190  1.00  6.210          O  
ATOM   1029  H   SER A  65       2.415  -6.640   2.227  1.00  5.040          H  
ATOM   1030  HA  SER A  65       3.634  -5.161   4.257  1.00  5.440          H  
ATOM   1031 1HB  SER A  65       3.351  -7.061   5.579  1.00  7.450          H  
ATOM   1032 2HB  SER A  65       2.072  -7.153   4.439  1.00  7.450          H  
ATOM   1033  HG  SER A  65       3.408  -8.547   3.253  1.00  7.450          H  
ATOM   1034  N   ALA A  66       5.661  -7.306   2.810  1.00  4.160          N  
ATOM   1035  CA  ALA A  66       7.024  -7.777   2.634  1.00  4.530          C  
ATOM   1036  C   ALA A  66       8.034  -6.662   2.405  1.00  4.450          C  
ATOM   1037  O   ALA A  66       9.213  -6.835   2.719  1.00  4.850          O  
ATOM   1038  CB  ALA A  66       7.082  -8.744   1.466  1.00  6.190          C  
ATOM   1039  H   ALA A  66       4.917  -7.757   2.268  1.00  4.990          H  
ATOM   1040  HA  ALA A  66       7.306  -8.302   3.545  1.00  5.440          H  
ATOM   1041 1HB  ALA A  66       8.092  -9.132   1.366  1.00  7.430          H  
ATOM   1042 2HB  ALA A  66       6.385  -9.564   1.642  1.00  7.430          H  
ATOM   1043 3HB  ALA A  66       6.803  -8.223   0.556  1.00  7.430          H  
ATOM   1044  N   SER A  67       7.616  -5.552   1.796  1.00  4.220          N  
ATOM   1045  CA  SER A  67       8.529  -4.454   1.509  1.00  4.560          C  
ATOM   1046  C   SER A  67       7.887  -3.112   1.869  1.00  4.390          C  
ATOM   1047  O   SER A  67       8.333  -2.050   1.403  1.00  4.650          O  
ATOM   1048  CB  SER A  67       8.942  -4.482   0.052  1.00  6.250          C  
ATOM   1049  OG  SER A  67       9.643  -5.656  -0.281  1.00  6.250          O  
ATOM   1050  H   SER A  67       6.627  -5.420   1.557  1.00  5.060          H  
ATOM   1051  HA  SER A  67       9.421  -4.578   2.122  1.00  5.470          H  
ATOM   1052 1HB  SER A  67       8.047  -4.433  -0.544  1.00  7.500          H  
ATOM   1053 2HB  SER A  67       9.548  -3.609  -0.178  1.00  7.500          H  
ATOM   1054  HG  SER A  67       9.929  -5.544  -1.187  1.00  7.500          H  
ATOM   1055  N   ALA A  68       6.908  -3.161   2.783  1.00  4.370          N  
ATOM   1056  CA  ALA A  68       6.074  -2.028   3.210  1.00  4.770          C  
ATOM   1057  C   ALA A  68       6.854  -0.861   3.782  1.00  4.570          C  
ATOM   1058  O   ALA A  68       6.315   0.233   3.902  1.00  4.910          O  
ATOM   1059  CB  ALA A  68       5.049  -2.486   4.220  1.00  6.520          C  
ATOM   1060  H   ALA A  68       6.681  -4.083   3.178  1.00  5.240          H  
ATOM   1061  HA  ALA A  68       5.537  -1.664   2.341  1.00  5.720          H  
ATOM   1062 1HB  ALA A  68       4.407  -1.651   4.494  1.00  7.820          H  
ATOM   1063 2HB  ALA A  68       4.466  -3.248   3.774  1.00  7.820          H  
ATOM   1064 3HB  ALA A  68       5.551  -2.877   5.097  1.00  7.820          H  
ATOM   1065  N   GLY A  69       8.087  -1.073   4.200  1.00  4.460          N  
ATOM   1066  CA  GLY A  69       8.893   0.016   4.740  1.00  4.730          C  
ATOM   1067  C   GLY A  69       9.200   1.104   3.694  1.00  4.830          C  
ATOM   1068  O   GLY A  69       9.632   2.205   4.070  1.00  5.230          O  
ATOM   1069  H   GLY A  69       8.478  -2.001   4.099  1.00  5.350          H  
ATOM   1070 1HA  GLY A  69       8.378   0.466   5.581  1.00  5.680          H  
ATOM   1071 2HA  GLY A  69       9.830  -0.383   5.122  1.00  5.680          H  
ATOM   1072  N   GLY A  70       9.041   0.769   2.390  1.00  4.910          N  
ATOM   1073  CA  GLY A  70       9.304   1.676   1.268  1.00  5.430          C  
ATOM   1074  C   GLY A  70       8.091   2.483   0.780  1.00  5.370          C  
ATOM   1075  O   GLY A  70       6.947   2.008   0.746  1.00  5.120          O  
ATOM   1076  H   GLY A  70       8.701  -0.171   2.167  1.00  5.890          H  
ATOM   1077 1HA  GLY A  70      10.099   2.364   1.552  1.00  6.520          H  
ATOM   1078 2HA  GLY A  70       9.691   1.090   0.434  1.00  6.520          H  
ATOM   1079  N   ASN A  71       8.382   3.661   0.211  1.00  5.840          N  
ATOM   1080  CA  ASN A  71       7.349   4.572  -0.300  1.00  6.170          C  
ATOM   1081  C   ASN A  71       6.437   3.957  -1.351  1.00  5.900          C  
ATOM   1082  O   ASN A  71       5.236   4.253  -1.390  1.00  6.000          O  
ATOM   1083  CB  ASN A  71       8.000   5.779  -0.961  1.00  8.510          C  
ATOM   1084  CG  ASN A  71       8.656   6.749  -0.039  1.00  8.510          C  
ATOM   1085  OD1 ASN A  71       8.394   6.829   1.159  1.00  8.510          O  
ATOM   1086  ND2 ASN A  71       9.546   7.522  -0.600  1.00  8.510          N  
ATOM   1087  H   ASN A  71       9.346   3.963   0.212  1.00  7.010          H  
ATOM   1088  HA  ASN A  71       6.721   4.884   0.529  1.00  7.400          H  
ATOM   1089 1HB  ASN A  71       8.744   5.431  -1.677  1.00 10.210          H  
ATOM   1090 2HB  ASN A  71       7.241   6.315  -1.531  1.00 10.210          H  
ATOM   1091 1HD2 ASN A  71      10.034   8.202  -0.051  1.00 10.210          H  
ATOM   1092 2HD2 ASN A  71       9.742   7.439  -1.579  1.00 10.210          H  
ATOM   1093  N   ASP A  72       6.987   3.099  -2.202  1.00  5.810          N  
ATOM   1094  CA  ASP A  72       6.199   2.523  -3.263  1.00  5.920          C  
ATOM   1095  C   ASP A  72       5.297   1.398  -2.800  1.00  5.160          C  
ATOM   1096  O   ASP A  72       4.297   1.100  -3.459  1.00  5.220          O  
ATOM   1097  CB  ASP A  72       7.133   2.082  -4.376  1.00  8.240          C  
ATOM   1098  CG  ASP A  72       8.190   1.150  -3.871  1.00  8.240          C  
ATOM   1099  OD1 ASP A  72       8.797   1.483  -2.854  1.00  8.240          O  
ATOM   1100  OD2 ASP A  72       8.400   0.127  -4.472  1.00  8.240          O  
ATOM   1101  H   ASP A  72       7.977   2.837  -2.138  1.00  6.970          H  
ATOM   1102  HA  ASP A  72       5.565   3.310  -3.669  1.00  7.100          H  
ATOM   1103 1HB  ASP A  72       6.563   1.590  -5.162  1.00  9.890          H  
ATOM   1104 2HB  ASP A  72       7.614   2.956  -4.814  1.00  9.890          H  
ATOM   1105  N   PHE A  73       5.618   0.757  -1.680  1.00  4.610          N  
ATOM   1106  CA  PHE A  73       4.764  -0.314  -1.220  1.00  4.050          C  
ATOM   1107  C   PHE A  73       3.624   0.276  -0.449  1.00  3.830          C  
ATOM   1108  O   PHE A  73       2.512  -0.236  -0.525  1.00  3.740          O  
ATOM   1109  CB  PHE A  73       5.546  -1.375  -0.500  1.00  5.890          C  
ATOM   1110  CG  PHE A  73       6.268  -2.190  -1.497  1.00  5.890          C  
ATOM   1111  CD1 PHE A  73       7.555  -1.900  -1.867  1.00  5.890          C  
ATOM   1112  CD2 PHE A  73       5.630  -3.257  -2.098  1.00  5.890          C  
ATOM   1113  CE1 PHE A  73       8.194  -2.670  -2.816  1.00  5.890          C  
ATOM   1114  CE2 PHE A  73       6.255  -4.035  -3.036  1.00  5.890          C  
ATOM   1115  CZ  PHE A  73       7.544  -3.741  -3.400  1.00  5.890          C  
ATOM   1116  H   PHE A  73       6.431   1.022  -1.118  1.00  5.530          H  
ATOM   1117  HA  PHE A  73       4.341  -0.806  -2.093  1.00  4.860          H  
ATOM   1118 1HB  PHE A  73       6.273  -0.912   0.172  1.00  7.070          H  
ATOM   1119 2HB  PHE A  73       4.891  -2.026   0.077  1.00  7.070          H  
ATOM   1120  HD1 PHE A  73       8.075  -1.050  -1.413  1.00  7.070          H  
ATOM   1121  HD2 PHE A  73       4.620  -3.469  -1.824  1.00  7.070          H  
ATOM   1122  HE1 PHE A  73       9.216  -2.419  -3.107  1.00  7.070          H  
ATOM   1123  HE2 PHE A  73       5.728  -4.876  -3.495  1.00  7.070          H  
ATOM   1124  HZ  PHE A  73       8.051  -4.344  -4.150  1.00  7.070          H  
ATOM   1125  N   VAL A  74       3.881   1.385   0.241  1.00  4.000          N  
ATOM   1126  CA  VAL A  74       2.798   2.070   0.920  1.00  4.130          C  
ATOM   1127  C   VAL A  74       1.846   2.627  -0.146  1.00  4.110          C  
ATOM   1128  O   VAL A  74       0.628   2.564   0.017  1.00  3.800          O  
ATOM   1129  CB  VAL A  74       3.280   3.137   1.892  1.00  5.730          C  
ATOM   1130  CG1 VAL A  74       2.080   3.934   2.414  1.00  5.730          C  
ATOM   1131  CG2 VAL A  74       3.986   2.428   3.053  1.00  5.730          C  
ATOM   1132  H   VAL A  74       4.846   1.731   0.297  1.00  4.800          H  
ATOM   1133  HA  VAL A  74       2.256   1.340   1.515  1.00  4.960          H  
ATOM   1134  HB  VAL A  74       3.966   3.826   1.389  1.00  6.880          H  
ATOM   1135 1HG1 VAL A  74       2.435   4.660   3.094  1.00  6.880          H  
ATOM   1136 2HG1 VAL A  74       1.565   4.434   1.597  1.00  6.880          H  
ATOM   1137 3HG1 VAL A  74       1.381   3.259   2.919  1.00  6.880          H  
ATOM   1138 1HG2 VAL A  74       4.328   3.134   3.769  1.00  6.880          H  
ATOM   1139 2HG2 VAL A  74       3.294   1.743   3.539  1.00  6.880          H  
ATOM   1140 3HG2 VAL A  74       4.840   1.864   2.668  1.00  6.880          H  
ATOM   1141  N   SER A  75       2.383   3.179  -1.241  1.00  4.740          N  
ATOM   1142  CA  SER A  75       1.516   3.644  -2.314  1.00  4.970          C  
ATOM   1143  C   SER A  75       0.623   2.483  -2.788  1.00  4.390          C  
ATOM   1144  O   SER A  75      -0.589   2.657  -2.979  1.00  4.770          O  
ATOM   1145  CB  SER A  75       2.342   4.178  -3.461  1.00  6.870          C  
ATOM   1146  OG  SER A  75       1.525   4.634  -4.504  1.00  6.870          O  
ATOM   1147  H   SER A  75       3.396   3.304  -1.327  1.00  5.690          H  
ATOM   1148  HA  SER A  75       0.881   4.437  -1.934  1.00  5.960          H  
ATOM   1149 1HB  SER A  75       2.980   4.987  -3.104  1.00  8.240          H  
ATOM   1150 2HB  SER A  75       2.993   3.391  -3.829  1.00  8.240          H  
ATOM   1151  HG  SER A  75       2.122   4.936  -5.191  1.00  8.240          H  
ATOM   1152  N   ARG A  76       1.203   1.284  -2.981  1.00  3.710          N  
ATOM   1153  CA  ARG A  76       0.385   0.136  -3.356  1.00  3.480          C  
ATOM   1154  C   ARG A  76      -0.646  -0.192  -2.251  1.00  2.530          C  
ATOM   1155  O   ARG A  76      -1.809  -0.451  -2.555  1.00  2.750          O  
ATOM   1156  CB  ARG A  76       1.250  -1.076  -3.639  1.00  4.960          C  
ATOM   1157  CG  ARG A  76       2.094  -0.997  -4.908  1.00  4.960          C  
ATOM   1158  CD  ARG A  76       2.933  -2.223  -5.116  1.00  4.960          C  
ATOM   1159  NE  ARG A  76       3.842  -2.067  -6.259  1.00  4.960          N  
ATOM   1160  CZ  ARG A  76       5.118  -1.597  -6.201  1.00  4.960          C  
ATOM   1161  NH1 ARG A  76       5.645  -1.244  -5.059  1.00  4.960          N  
ATOM   1162  NH2 ARG A  76       5.828  -1.491  -7.311  1.00  4.960          N  
ATOM   1163  H   ARG A  76       2.220   1.187  -2.895  1.00  4.450          H  
ATOM   1164  HA  ARG A  76      -0.151   0.387  -4.269  1.00  4.180          H  
ATOM   1165 1HB  ARG A  76       1.931  -1.219  -2.819  1.00  5.960          H  
ATOM   1166 2HB  ARG A  76       0.614  -1.949  -3.710  1.00  5.960          H  
ATOM   1167 1HG  ARG A  76       1.432  -0.896  -5.765  1.00  5.960          H  
ATOM   1168 2HG  ARG A  76       2.744  -0.137  -4.863  1.00  5.960          H  
ATOM   1169 1HD  ARG A  76       3.513  -2.439  -4.222  1.00  5.960          H  
ATOM   1170 2HD  ARG A  76       2.278  -3.066  -5.327  1.00  5.960          H  
ATOM   1171  HE  ARG A  76       3.482  -2.321  -7.170  1.00  5.960          H  
ATOM   1172 1HH1 ARG A  76       5.101  -1.348  -4.213  1.00  5.960          H  
ATOM   1173 2HH1 ARG A  76       6.616  -0.863  -5.016  1.00  5.960          H  
ATOM   1174 1HH2 ARG A  76       5.428  -1.758  -8.199  1.00  5.960          H  
ATOM   1175 2HH2 ARG A  76       6.774  -1.144  -7.267  1.00  5.960          H  
ATOM   1176  N   LEU A  77      -0.249  -0.109  -0.970  1.00  2.160          N  
ATOM   1177  CA  LEU A  77      -1.156  -0.370   0.153  1.00  2.050          C  
ATOM   1178  C   LEU A  77      -2.399   0.500   0.010  1.00  2.090          C  
ATOM   1179  O   LEU A  77      -3.527   0.025   0.159  1.00  2.070          O  
ATOM   1180  CB  LEU A  77      -0.443  -0.064   1.501  1.00  2.910          C  
ATOM   1181  CG  LEU A  77      -1.168  -0.406   2.854  1.00  2.910          C  
ATOM   1182  CD1 LEU A  77      -0.094  -0.718   3.932  1.00  2.910          C  
ATOM   1183  CD2 LEU A  77      -2.016   0.812   3.334  1.00  2.910          C  
ATOM   1184  H   LEU A  77       0.736   0.072  -0.776  1.00  2.590          H  
ATOM   1185  HA  LEU A  77      -1.451  -1.416   0.129  1.00  2.460          H  
ATOM   1186 1HB  LEU A  77       0.530  -0.527   1.493  1.00  3.500          H  
ATOM   1187 2HB  LEU A  77      -0.286   0.998   1.543  1.00  3.500          H  
ATOM   1188  HG  LEU A  77      -1.806  -1.283   2.721  1.00  3.500          H  
ATOM   1189 1HD1 LEU A  77      -0.586  -0.963   4.861  1.00  3.500          H  
ATOM   1190 2HD1 LEU A  77       0.512  -1.566   3.609  1.00  3.500          H  
ATOM   1191 3HD1 LEU A  77       0.550   0.154   4.071  1.00  3.500          H  
ATOM   1192 1HD2 LEU A  77      -2.488   0.574   4.266  1.00  3.500          H  
ATOM   1193 2HD2 LEU A  77      -1.369   1.678   3.472  1.00  3.500          H  
ATOM   1194 3HD2 LEU A  77      -2.787   1.060   2.615  1.00  3.500          H  
ATOM   1195  N   LYS A  78      -2.199   1.788  -0.261  1.00  2.260          N  
ATOM   1196  CA  LYS A  78      -3.317   2.702  -0.457  1.00  2.490          C  
ATOM   1197  C   LYS A  78      -4.182   2.274  -1.664  1.00  2.390          C  
ATOM   1198  O   LYS A  78      -5.411   2.221  -1.592  1.00  2.550          O  
ATOM   1199  CB  LYS A  78      -2.789   4.119  -0.679  1.00  3.390          C  
ATOM   1200  CG  LYS A  78      -2.174   4.794   0.562  1.00  3.390          C  
ATOM   1201  CD  LYS A  78      -1.919   6.288   0.313  1.00  3.390          C  
ATOM   1202  CE  LYS A  78      -0.758   6.554  -0.654  1.00  3.390          C  
ATOM   1203  NZ  LYS A  78      -0.584   8.016  -0.893  1.00  3.390          N  
ATOM   1204  H   LYS A  78      -1.230   2.120  -0.312  1.00  2.710          H  
ATOM   1205  HA  LYS A  78      -3.940   2.679   0.437  1.00  2.990          H  
ATOM   1206 1HB  LYS A  78      -2.016   4.066  -1.437  1.00  4.070          H  
ATOM   1207 2HB  LYS A  78      -3.575   4.747  -1.073  1.00  4.070          H  
ATOM   1208 1HG  LYS A  78      -2.868   4.695   1.393  1.00  4.070          H  
ATOM   1209 2HG  LYS A  78      -1.239   4.297   0.826  1.00  4.070          H  
ATOM   1210 1HD  LYS A  78      -2.819   6.740  -0.100  1.00  4.070          H  
ATOM   1211 2HD  LYS A  78      -1.705   6.778   1.263  1.00  4.070          H  
ATOM   1212 1HE  LYS A  78       0.158   6.138  -0.247  1.00  4.070          H  
ATOM   1213 2HE  LYS A  78      -0.967   6.082  -1.611  1.00  4.070          H  
ATOM   1214 1HZ  LYS A  78       0.158   8.212  -1.554  1.00  4.070          H  
ATOM   1215 2HZ  LYS A  78      -1.464   8.327  -1.283  1.00  4.070          H  
ATOM   1216 3HZ  LYS A  78      -0.383   8.525  -0.040  1.00  4.070          H  
ATOM   1217  N   ALA A  79      -3.530   1.894  -2.765  1.00  2.320          N  
ATOM   1218  CA  ALA A  79      -4.234   1.448  -3.968  1.00  2.520          C  
ATOM   1219  C   ALA A  79      -5.100   0.209  -3.710  1.00  2.440          C  
ATOM   1220  O   ALA A  79      -6.161   0.050  -4.322  1.00  2.690          O  
ATOM   1221  CB  ALA A  79      -3.248   1.157  -5.082  1.00  3.450          C  
ATOM   1222  H   ALA A  79      -2.506   1.988  -2.794  1.00  2.780          H  
ATOM   1223  HA  ALA A  79      -4.891   2.254  -4.280  1.00  3.020          H  
ATOM   1224 1HB  ALA A  79      -3.789   0.870  -5.979  1.00  4.140          H  
ATOM   1225 2HB  ALA A  79      -2.659   2.058  -5.276  1.00  4.140          H  
ATOM   1226 3HB  ALA A  79      -2.591   0.351  -4.782  1.00  4.140          H  
ATOM   1227  N   LEU A  80      -4.672  -0.648  -2.775  1.00  2.230          N  
ATOM   1228  CA  LEU A  80      -5.367  -1.891  -2.452  1.00  2.280          C  
ATOM   1229  C   LEU A  80      -6.622  -1.709  -1.601  1.00  2.130          C  
ATOM   1230  O   LEU A  80      -7.314  -2.692  -1.337  1.00  2.540          O  
ATOM   1231  CB  LEU A  80      -4.438  -2.872  -1.692  1.00  3.170          C  
ATOM   1232  CG  LEU A  80      -3.191  -3.472  -2.440  1.00  3.170          C  
ATOM   1233  CD1 LEU A  80      -2.359  -4.301  -1.440  1.00  3.170          C  
ATOM   1234  CD2 LEU A  80      -3.635  -4.337  -3.589  1.00  3.170          C  
ATOM   1235  H   LEU A  80      -3.763  -0.471  -2.332  1.00  2.680          H  
ATOM   1236  HA  LEU A  80      -5.680  -2.344  -3.386  1.00  2.740          H  
ATOM   1237 1HB  LEU A  80      -4.057  -2.343  -0.817  1.00  3.810          H  
ATOM   1238 2HB  LEU A  80      -5.041  -3.707  -1.337  1.00  3.810          H  
ATOM   1239  HG  LEU A  80      -2.574  -2.680  -2.819  1.00  3.810          H  
ATOM   1240 1HD1 LEU A  80      -1.490  -4.716  -1.941  1.00  3.810          H  
ATOM   1241 2HD1 LEU A  80      -2.031  -3.664  -0.624  1.00  3.810          H  
ATOM   1242 3HD1 LEU A  80      -2.968  -5.114  -1.044  1.00  3.810          H  
ATOM   1243 1HD2 LEU A  80      -2.759  -4.749  -4.088  1.00  3.810          H  
ATOM   1244 2HD2 LEU A  80      -4.255  -5.143  -3.204  1.00  3.810          H  
ATOM   1245 3HD2 LEU A  80      -4.204  -3.753  -4.304  1.00  3.810          H  
ATOM   1246  N   ASP A  81      -6.947  -0.477  -1.205  1.00  2.030          N  
ATOM   1247  CA  ASP A  81      -8.150  -0.199  -0.411  1.00  1.900          C  
ATOM   1248  C   ASP A  81      -8.155  -0.805   0.988  1.00  1.680          C  
ATOM   1249  O   ASP A  81      -8.820  -1.814   1.239  1.00  1.720          O  
ATOM   1250  CB  ASP A  81      -9.441  -0.650  -1.120  1.00  2.710          C  
ATOM   1251  CG  ASP A  81     -10.718   0.088  -0.544  1.00  2.710          C  
ATOM   1252  OD1 ASP A  81     -10.555   1.143   0.070  1.00  2.710          O  
ATOM   1253  OD2 ASP A  81     -11.841  -0.399  -0.735  1.00  2.710          O  
ATOM   1254  H   ASP A  81      -6.335   0.313  -1.448  1.00  2.440          H  
ATOM   1255  HA  ASP A  81      -8.207   0.877  -0.298  1.00  2.280          H  
ATOM   1256 1HB  ASP A  81      -9.358  -0.482  -2.186  1.00  3.250          H  
ATOM   1257 2HB  ASP A  81      -9.579  -1.722  -0.978  1.00  3.250          H  
ATOM   1258  N   GLY A  82      -7.324  -0.286   1.879  1.00  1.600          N  
ATOM   1259  CA  GLY A  82      -7.360  -0.784   3.243  1.00  1.510          C  
ATOM   1260  C   GLY A  82      -8.744  -0.392   3.764  1.00  1.480          C  
ATOM   1261  O   GLY A  82      -9.281   0.631   3.350  1.00  1.600          O  
ATOM   1262  H   GLY A  82      -6.759   0.521   1.615  1.00  1.920          H  
ATOM   1263 1HA  GLY A  82      -7.227  -1.865   3.260  1.00  1.810          H  
ATOM   1264 2HA  GLY A  82      -6.574  -0.320   3.838  1.00  1.810          H  
ATOM   1265  N   ARG A  83      -9.323  -1.169   4.681  1.00  1.440          N  
ATOM   1266  CA  ARG A  83     -10.658  -0.837   5.199  1.00  1.470          C  
ATOM   1267  C   ARG A  83     -10.723  -0.813   6.728  1.00  1.370          C  
ATOM   1268  O   ARG A  83      -9.775  -1.216   7.401  1.00  1.310          O  
ATOM   1269  CB  ARG A  83     -11.701  -1.778   4.616  1.00  2.050          C  
ATOM   1270  CG  ARG A  83     -11.862  -1.645   3.094  1.00  2.050          C  
ATOM   1271  CD  ARG A  83     -12.898  -2.528   2.531  1.00  2.050          C  
ATOM   1272  NE  ARG A  83     -12.982  -2.355   1.089  1.00  2.050          N  
ATOM   1273  CZ  ARG A  83     -13.726  -3.069   0.233  1.00  2.050          C  
ATOM   1274  NH1 ARG A  83     -14.503  -4.060   0.639  1.00  2.050          N  
ATOM   1275  NH2 ARG A  83     -13.644  -2.739  -1.038  1.00  2.050          N  
ATOM   1276  H   ARG A  83      -8.845  -1.996   5.004  1.00  1.730          H  
ATOM   1277  HA  ARG A  83     -10.905   0.160   4.846  1.00  1.760          H  
ATOM   1278 1HB  ARG A  83     -11.428  -2.808   4.829  1.00  2.460          H  
ATOM   1279 2HB  ARG A  83     -12.671  -1.588   5.072  1.00  2.460          H  
ATOM   1280 1HG  ARG A  83     -12.099  -0.617   2.831  1.00  2.460          H  
ATOM   1281 2HG  ARG A  83     -10.930  -1.916   2.614  1.00  2.460          H  
ATOM   1282 1HD  ARG A  83     -12.645  -3.567   2.742  1.00  2.460          H  
ATOM   1283 2HD  ARG A  83     -13.864  -2.282   2.968  1.00  2.460          H  
ATOM   1284  HE  ARG A  83     -12.423  -1.595   0.658  1.00  2.460          H  
ATOM   1285 1HH1 ARG A  83     -14.553  -4.297   1.616  1.00  2.460          H  
ATOM   1286 2HH1 ARG A  83     -15.050  -4.580  -0.032  1.00  2.460          H  
ATOM   1287 1HH2 ARG A  83     -13.011  -1.951  -1.282  1.00  2.460          H  
ATOM   1288 2HH2 ARG A  83     -14.173  -3.228  -1.741  1.00  2.460          H  
ATOM   1289  N   GLU A  84     -11.829  -0.307   7.265  1.00  1.410          N  
ATOM   1290  CA  GLU A  84     -12.006  -0.163   8.704  1.00  1.380          C  
ATOM   1291  C   GLU A  84     -11.758  -1.437   9.512  1.00  1.450          C  
ATOM   1292  O   GLU A  84     -12.361  -2.490   9.278  1.00  1.600          O  
ATOM   1293  CB  GLU A  84     -13.437   0.312   8.991  1.00  1.940          C  
ATOM   1294  CG  GLU A  84     -13.761   0.565  10.465  1.00  1.940          C  
ATOM   1295  CD  GLU A  84     -15.193   0.998  10.688  1.00  1.940          C  
ATOM   1296  OE1 GLU A  84     -15.917   1.132   9.727  1.00  1.940          O  
ATOM   1297  OE2 GLU A  84     -15.566   1.177  11.824  1.00  1.940          O  
ATOM   1298  H   GLU A  84     -12.573  -0.002   6.652  1.00  1.690          H  
ATOM   1299  HA  GLU A  84     -11.310   0.602   9.049  1.00  1.660          H  
ATOM   1300 1HB  GLU A  84     -13.617   1.246   8.467  1.00  2.330          H  
ATOM   1301 2HB  GLU A  84     -14.147  -0.420   8.608  1.00  2.330          H  
ATOM   1302 1HG  GLU A  84     -13.588  -0.343  11.039  1.00  2.330          H  
ATOM   1303 2HG  GLU A  84     -13.086   1.338  10.842  1.00  2.330          H  
ATOM   1304  N   GLY A  85     -10.898  -1.298  10.517  1.00  1.400          N  
ATOM   1305  CA  GLY A  85     -10.507  -2.353  11.443  1.00  1.520          C  
ATOM   1306  C   GLY A  85      -9.396  -3.258  10.913  1.00  1.440          C  
ATOM   1307  O   GLY A  85      -8.944  -4.165  11.617  1.00  1.510          O  
ATOM   1308  H   GLY A  85     -10.466  -0.380  10.636  1.00  1.680          H  
ATOM   1309 1HA  GLY A  85     -10.178  -1.895  12.378  1.00  1.820          H  
ATOM   1310 2HA  GLY A  85     -11.381  -2.954  11.681  1.00  1.820          H  
ATOM   1311  N   LYS A  86      -8.919  -3.010   9.694  1.00  1.350          N  
ATOM   1312  CA  LYS A  86      -7.897  -3.866   9.120  1.00  1.320          C  
ATOM   1313  C   LYS A  86      -6.547  -3.270   9.445  1.00  1.160          C  
ATOM   1314  O   LYS A  86      -6.445  -2.075   9.750  1.00  1.090          O  
ATOM   1315  CB  LYS A  86      -8.100  -4.033   7.602  1.00  1.860          C  
ATOM   1316  CG  LYS A  86      -9.229  -5.052   7.188  1.00  1.860          C  
ATOM   1317  CD  LYS A  86     -10.659  -4.566   7.563  1.00  1.860          C  
ATOM   1318  CE  LYS A  86     -11.775  -5.540   7.190  1.00  1.860          C  
ATOM   1319  NZ  LYS A  86     -13.088  -5.135   7.860  1.00  1.860          N  
ATOM   1320  H   LYS A  86      -9.304  -2.248   9.125  1.00  1.620          H  
ATOM   1321  HA  LYS A  86      -7.947  -4.849   9.584  1.00  1.580          H  
ATOM   1322 1HB  LYS A  86      -8.311  -3.080   7.153  1.00  2.230          H  
ATOM   1323 2HB  LYS A  86      -7.166  -4.391   7.159  1.00  2.230          H  
ATOM   1324 1HG  LYS A  86      -9.175  -5.240   6.116  1.00  2.230          H  
ATOM   1325 2HG  LYS A  86      -9.042  -5.964   7.711  1.00  2.230          H  
ATOM   1326 1HD  LYS A  86     -10.740  -4.462   8.629  1.00  2.230          H  
ATOM   1327 2HD  LYS A  86     -10.861  -3.611   7.112  1.00  2.230          H  
ATOM   1328 1HE  LYS A  86     -11.914  -5.565   6.111  1.00  2.230          H  
ATOM   1329 2HE  LYS A  86     -11.499  -6.521   7.529  1.00  2.230          H  
ATOM   1330 1HZ  LYS A  86     -13.835  -5.786   7.662  1.00  2.230          H  
ATOM   1331 2HZ  LYS A  86     -12.943  -5.114   8.867  1.00  2.230          H  
ATOM   1332 3HZ  LYS A  86     -13.381  -4.216   7.548  1.00  2.230          H  
ATOM   1333  N   ILE A  87      -5.513  -4.100   9.405  1.00  1.170          N  
ATOM   1334  CA  ILE A  87      -4.182  -3.616   9.719  1.00  1.080          C  
ATOM   1335  C   ILE A  87      -3.373  -3.166   8.524  1.00  1.120          C  
ATOM   1336  O   ILE A  87      -3.400  -3.777   7.458  1.00  1.280          O  
ATOM   1337  CB  ILE A  87      -3.356  -4.627  10.553  1.00  1.550          C  
ATOM   1338  CG1 ILE A  87      -3.244  -6.009   9.826  1.00  1.550          C  
ATOM   1339  CG2 ILE A  87      -3.953  -4.725  11.958  1.00  1.550          C  
ATOM   1340  CD1 ILE A  87      -2.244  -6.980  10.467  1.00  1.550          C  
ATOM   1341  H   ILE A  87      -5.655  -5.064   9.142  1.00  1.400          H  
ATOM   1342  HA  ILE A  87      -4.318  -2.757  10.349  1.00  1.300          H  
ATOM   1343  HB  ILE A  87      -2.336  -4.244  10.641  1.00  1.860          H  
ATOM   1344 1HG1 ILE A  87      -4.218  -6.488   9.816  1.00  1.860          H  
ATOM   1345 2HG1 ILE A  87      -2.928  -5.845   8.800  1.00  1.860          H  
ATOM   1346 1HG2 ILE A  87      -3.364  -5.386  12.581  1.00  1.860          H  
ATOM   1347 2HG2 ILE A  87      -3.959  -3.729  12.407  1.00  1.860          H  
ATOM   1348 3HG2 ILE A  87      -4.975  -5.097  11.898  1.00  1.860          H  
ATOM   1349 1HD1 ILE A  87      -2.226  -7.909   9.891  1.00  1.860          H  
ATOM   1350 2HD1 ILE A  87      -1.245  -6.536  10.460  1.00  1.860          H  
ATOM   1351 3HD1 ILE A  87      -2.532  -7.204  11.484  1.00  1.860          H  
ATOM   1352  N   VAL A  88      -2.653  -2.080   8.751  1.00  1.080          N  
ATOM   1353  CA  VAL A  88      -1.750  -1.496   7.785  1.00  1.210          C  
ATOM   1354  C   VAL A  88      -0.388  -1.440   8.483  1.00  1.210          C  
ATOM   1355  O   VAL A  88      -0.300  -1.572   9.709  1.00  1.210          O  
ATOM   1356  CB  VAL A  88      -2.243  -0.095   7.350  1.00  1.640          C  
ATOM   1357  CG1 VAL A  88      -3.641  -0.196   6.711  1.00  1.640          C  
ATOM   1358  CG2 VAL A  88      -2.290   0.818   8.506  1.00  1.640          C  
ATOM   1359  H   VAL A  88      -2.741  -1.668   9.679  1.00  1.300          H  
ATOM   1360  HA  VAL A  88      -1.683  -2.137   6.910  1.00  1.450          H  
ATOM   1361  HB  VAL A  88      -1.564   0.301   6.603  1.00  1.970          H  
ATOM   1362 1HG1 VAL A  88      -3.974   0.793   6.389  1.00  1.970          H  
ATOM   1363 2HG1 VAL A  88      -3.600  -0.866   5.855  1.00  1.970          H  
ATOM   1364 3HG1 VAL A  88      -4.350  -0.591   7.441  1.00  1.970          H  
ATOM   1365 1HG2 VAL A  88      -2.633   1.781   8.155  1.00  1.970          H  
ATOM   1366 2HG2 VAL A  88      -2.982   0.435   9.257  1.00  1.970          H  
ATOM   1367 3HG2 VAL A  88      -1.299   0.920   8.944  1.00  1.970          H  
ATOM   1368  N   SER A  89       0.677  -1.267   7.713  1.00  1.310          N  
ATOM   1369  CA  SER A  89       2.017  -1.249   8.293  1.00  1.420          C  
ATOM   1370  C   SER A  89       2.670   0.122   8.314  1.00  1.440          C  
ATOM   1371  O   SER A  89       2.653   0.842   7.315  1.00  1.510          O  
ATOM   1372  CB  SER A  89       2.900  -2.215   7.545  1.00  1.940          C  
ATOM   1373  OG  SER A  89       4.197  -2.119   7.989  1.00  1.940          O  
ATOM   1374  H   SER A  89       0.564  -1.155   6.718  1.00  1.570          H  
ATOM   1375  HA  SER A  89       1.948  -1.594   9.328  1.00  1.700          H  
ATOM   1376 1HB  SER A  89       2.558  -3.224   7.695  1.00  2.330          H  
ATOM   1377 2HB  SER A  89       2.855  -2.009   6.479  1.00  2.330          H  
ATOM   1378  HG  SER A  89       4.643  -2.885   7.641  1.00  2.330          H  
ATOM   1379  N   SER A  90       3.260   0.476   9.461  1.00  1.440          N  
ATOM   1380  CA  SER A  90       3.960   1.769   9.567  1.00  1.520          C  
ATOM   1381  C   SER A  90       5.089   1.709  10.572  1.00  1.540          C  
ATOM   1382  O   SER A  90       5.447   0.637  11.079  1.00  1.650          O  
ATOM   1383  CB  SER A  90       3.055   2.913   9.981  1.00  2.100          C  
ATOM   1384  OG  SER A  90       3.684   4.141   9.771  1.00  2.100          O  
ATOM   1385  H   SER A  90       3.248  -0.202  10.238  1.00  1.730          H  
ATOM   1386  HA  SER A  90       4.379   2.019   8.593  1.00  1.820          H  
ATOM   1387 1HB  SER A  90       2.124   2.856   9.454  1.00  2.520          H  
ATOM   1388 2HB  SER A  90       2.857   2.853  11.014  1.00  2.520          H  
ATOM   1389  HG  SER A  90       3.071   4.822  10.088  1.00  2.520          H  
ATOM   1390  N   TYR A  91       5.658   2.871  10.852  1.00  1.700          N  
ATOM   1391  CA  TYR A  91       6.780   2.989  11.769  1.00  1.940          C  
ATOM   1392  C   TYR A  91       6.318   3.403  13.162  1.00  1.870          C  
ATOM   1393  O   TYR A  91       5.413   4.215  13.327  1.00  1.870          O  
ATOM   1394  CB  TYR A  91       7.808   3.995  11.213  1.00  2.620          C  
ATOM   1395  CG  TYR A  91       8.598   3.510   9.965  1.00  2.620          C  
ATOM   1396  CD1 TYR A  91       8.111   3.708   8.680  1.00  2.620          C  
ATOM   1397  CD2 TYR A  91       9.822   2.891  10.126  1.00  2.620          C  
ATOM   1398  CE1 TYR A  91       8.843   3.268   7.579  1.00  2.620          C  
ATOM   1399  CE2 TYR A  91      10.556   2.461   9.017  1.00  2.620          C  
ATOM   1400  CZ  TYR A  91      10.050   2.651   7.737  1.00  2.620          C  
ATOM   1401  OH  TYR A  91      10.759   2.208   6.610  1.00  2.620          O  
ATOM   1402  H   TYR A  91       5.280   3.697  10.393  1.00  2.040          H  
ATOM   1403  HA  TYR A  91       7.262   2.022  11.863  1.00  2.330          H  
ATOM   1404 1HB  TYR A  91       7.295   4.923  10.943  1.00  3.140          H  
ATOM   1405 2HB  TYR A  91       8.527   4.243  11.996  1.00  3.140          H  
ATOM   1406  HD1 TYR A  91       7.149   4.202   8.532  1.00  3.140          H  
ATOM   1407  HD2 TYR A  91      10.201   2.745  11.122  1.00  3.140          H  
ATOM   1408  HE1 TYR A  91       8.464   3.404   6.584  1.00  3.140          H  
ATOM   1409  HE2 TYR A  91      11.520   1.970   9.156  1.00  3.140          H  
ATOM   1410  HH  TYR A  91      10.269   2.426   5.757  1.00  3.140          H  
ATOM   1411  N   ASP A  92       6.956   2.834  14.167  1.00  2.000          N  
ATOM   1412  CA  ASP A  92       6.731   3.168  15.563  1.00  2.180          C  
ATOM   1413  C   ASP A  92       7.725   4.233  16.017  1.00  2.650          C  
ATOM   1414  O   ASP A  92       8.920   3.954  16.213  1.00  2.940          O  
ATOM   1415  CB  ASP A  92       6.830   1.929  16.451  1.00  2.980          C  
ATOM   1416  CG  ASP A  92       6.547   2.197  17.924  1.00  2.980          C  
ATOM   1417  OD1 ASP A  92       6.725   3.322  18.394  1.00  2.980          O  
ATOM   1418  OD2 ASP A  92       6.180   1.271  18.607  1.00  2.980          O  
ATOM   1419  H   ASP A  92       7.667   2.142  13.962  1.00  2.400          H  
ATOM   1420  HA  ASP A  92       5.724   3.575  15.663  1.00  2.620          H  
ATOM   1421 1HB  ASP A  92       6.147   1.176  16.097  1.00  3.580          H  
ATOM   1422 2HB  ASP A  92       7.830   1.508  16.368  1.00  3.580          H  
ATOM   1423  N   ASP A  93       7.225   5.463  16.146  1.00  2.860          N  
ATOM   1424  CA  ASP A  93       7.998   6.656  16.487  1.00  3.430          C  
ATOM   1425  C   ASP A  93       8.595   6.652  17.903  1.00  3.780          C  
ATOM   1426  O   ASP A  93       9.456   7.490  18.219  1.00  4.060          O  
ATOM   1427  CB  ASP A  93       7.144   7.932  16.366  1.00  4.570          C  
ATOM   1428  CG  ASP A  93       6.797   8.380  14.939  1.00  4.570          C  
ATOM   1429  OD1 ASP A  93       7.370   7.886  14.002  1.00  4.570          O  
ATOM   1430  OD2 ASP A  93       5.963   9.247  14.820  1.00  4.570          O  
ATOM   1431  H   ASP A  93       6.238   5.575  15.946  1.00  3.430          H  
ATOM   1432  HA  ASP A  93       8.810   6.725  15.772  1.00  4.120          H  
ATOM   1433 1HB  ASP A  93       6.219   7.786  16.900  1.00  5.490          H  
ATOM   1434 2HB  ASP A  93       7.660   8.752  16.861  1.00  5.490          H  
ATOM   1435  N   GLU A  94       8.082   5.792  18.789  1.00  3.990          N  
ATOM   1436  CA  GLU A  94       8.531   5.767  20.182  1.00  4.500          C  
ATOM   1437  C   GLU A  94       9.459   4.606  20.480  1.00  4.400          C  
ATOM   1438  O   GLU A  94      10.445   4.757  21.203  1.00  4.700          O  
ATOM   1439  CB  GLU A  94       7.340   5.718  21.142  1.00  6.100          C  
ATOM   1440  CG  GLU A  94       7.720   5.710  22.621  1.00  6.100          C  
ATOM   1441  CD  GLU A  94       6.539   5.850  23.529  1.00  6.100          C  
ATOM   1442  OE1 GLU A  94       5.450   6.007  23.036  1.00  6.100          O  
ATOM   1443  OE2 GLU A  94       6.722   5.801  24.721  1.00  6.100          O  
ATOM   1444  H   GLU A  94       7.423   5.067  18.466  1.00  4.790          H  
ATOM   1445  HA  GLU A  94       9.079   6.687  20.379  1.00  5.400          H  
ATOM   1446 1HB  GLU A  94       6.704   6.582  20.970  1.00  7.320          H  
ATOM   1447 2HB  GLU A  94       6.748   4.821  20.938  1.00  7.320          H  
ATOM   1448 1HG  GLU A  94       8.220   4.767  22.852  1.00  7.320          H  
ATOM   1449 2HG  GLU A  94       8.425   6.519  22.812  1.00  7.320          H  
ATOM   1450  N   ASN A  95       9.161   3.445  19.907  1.00  4.070          N  
ATOM   1451  CA  ASN A  95       9.938   2.246  20.202  1.00  4.060          C  
ATOM   1452  C   ASN A  95      10.964   1.931  19.120  1.00  3.940          C  
ATOM   1453  O   ASN A  95      11.486   0.815  19.061  1.00  4.200          O  
ATOM   1454  CB  ASN A  95       9.028   1.061  20.433  1.00  5.690          C  
ATOM   1455  CG  ASN A  95       8.181   1.221  21.673  1.00  5.690          C  
ATOM   1456  OD1 ASN A  95       8.685   1.231  22.807  1.00  5.690          O  
ATOM   1457  ND2 ASN A  95       6.891   1.350  21.472  1.00  5.690          N  
ATOM   1458  H   ASN A  95       8.324   3.383  19.311  1.00  4.880          H  
ATOM   1459  HA  ASN A  95      10.496   2.421  21.123  1.00  4.870          H  
ATOM   1460 1HB  ASN A  95       8.391   0.918  19.578  1.00  6.830          H  
ATOM   1461 2HB  ASN A  95       9.628   0.161  20.539  1.00  6.830          H  
ATOM   1462 1HD2 ASN A  95       6.267   1.465  22.243  1.00  6.830          H  
ATOM   1463 2HD2 ASN A  95       6.524   1.339  20.511  1.00  6.830          H  
ATOM   1464  N   THR A  96      11.230   2.911  18.254  1.00  3.780          N  
ATOM   1465  CA  THR A  96      12.234   2.806  17.200  1.00  3.840          C  
ATOM   1466  C   THR A  96      12.214   1.472  16.471  1.00  3.450          C  
ATOM   1467  O   THR A  96      13.186   0.705  16.564  1.00  3.810          O  
ATOM   1468  CB  THR A  96      13.658   3.077  17.723  1.00  5.350          C  
ATOM   1469  OG1 THR A  96      14.002   2.099  18.697  1.00  5.350          O  
ATOM   1470  CG2 THR A  96      13.735   4.468  18.345  1.00  5.350          C  
ATOM   1471  H   THR A  96      10.719   3.778  18.357  1.00  4.540          H  
ATOM   1472  HA  THR A  96      12.011   3.576  16.459  1.00  4.610          H  
ATOM   1473  HB  THR A  96      14.368   3.017  16.891  1.00  6.420          H  
ATOM   1474  HG1 THR A  96      13.873   1.214  18.289  1.00  6.420          H  
ATOM   1475 1HG2 THR A  96      14.747   4.645  18.705  1.00  6.420          H  
ATOM   1476 2HG2 THR A  96      13.481   5.208  17.597  1.00  6.420          H  
ATOM   1477 3HG2 THR A  96      13.035   4.536  19.178  1.00  6.420          H  
ATOM   1478  N   GLY A  97      11.085   1.184  15.822  1.00  2.850          N  
ATOM   1479  CA  GLY A  97      10.901  -0.061  15.064  1.00  2.610          C  
ATOM   1480  C   GLY A  97       9.627   0.002  14.225  1.00  2.290          C  
ATOM   1481  O   GLY A  97       9.064   1.079  14.064  1.00  2.380          O  
ATOM   1482  H   GLY A  97      10.341   1.892  15.868  1.00  3.420          H  
ATOM   1483 1HA  GLY A  97      11.764  -0.228  14.429  1.00  3.130          H  
ATOM   1484 2HA  GLY A  97      10.841  -0.901  15.754  1.00  3.130          H  
ATOM   1485  N   ARG A  98       9.216  -1.114  13.624  1.00  2.130          N  
ATOM   1486  CA  ARG A  98       7.973  -1.180  12.815  1.00  1.960          C  
ATOM   1487  C   ARG A  98       6.798  -1.715  13.638  1.00  1.640          C  
ATOM   1488  O   ARG A  98       7.001  -2.340  14.683  1.00  1.690          O  
ATOM   1489  CB  ARG A  98       8.165  -1.987  11.537  1.00  2.810          C  
ATOM   1490  CG  ARG A  98       9.129  -1.358  10.510  1.00  2.810          C  
ATOM   1491  CD  ARG A  98       8.515  -0.408   9.595  1.00  2.810          C  
ATOM   1492  NE  ARG A  98       7.599  -1.045   8.696  1.00  2.810          N  
ATOM   1493  CZ  ARG A  98       6.781  -0.398   7.847  1.00  2.810          C  
ATOM   1494  NH1 ARG A  98       6.759   0.884   7.777  1.00  2.810          N  
ATOM   1495  NH2 ARG A  98       5.992  -1.057   7.078  1.00  2.810          N  
ATOM   1496  H   ARG A  98       9.783  -1.956  13.766  1.00  2.560          H  
ATOM   1497  HA  ARG A  98       7.712  -0.171  12.508  1.00  2.350          H  
ATOM   1498 1HB  ARG A  98       8.545  -2.976  11.793  1.00  3.370          H  
ATOM   1499 2HB  ARG A  98       7.205  -2.121  11.050  1.00  3.370          H  
ATOM   1500 1HG  ARG A  98       9.805  -0.768  11.048  1.00  3.370          H  
ATOM   1501 2HG  ARG A  98       9.658  -2.088   9.932  1.00  3.370          H  
ATOM   1502 1HD  ARG A  98       7.988   0.359  10.148  1.00  3.370          H  
ATOM   1503 2HD  ARG A  98       9.297   0.029   9.001  1.00  3.370          H  
ATOM   1504  HE  ARG A  98       7.566  -2.060   8.709  1.00  3.370          H  
ATOM   1505 1HH1 ARG A  98       7.367   1.436   8.357  1.00  3.370          H  
ATOM   1506 2HH1 ARG A  98       6.126   1.337   7.125  1.00  3.370          H  
ATOM   1507 1HH2 ARG A  98       5.998  -2.065   7.104  1.00  3.370          H  
ATOM   1508 2HH2 ARG A  98       5.354  -0.538   6.473  1.00  3.370          H  
ATOM   1509  N   CYS A  99       5.565  -1.448  13.180  1.00  1.440          N  
ATOM   1510  CA  CYS A  99       4.376  -1.904  13.907  1.00  1.290          C  
ATOM   1511  C   CYS A  99       3.072  -2.110  13.104  1.00  1.250          C  
ATOM   1512  O   CYS A  99       2.931  -1.681  11.950  1.00  1.370          O  
ATOM   1513  CB  CYS A  99       4.097  -0.882  15.003  1.00  1.870          C  
ATOM   1514  SG  CYS A  99       3.762   0.774  14.346  1.00  1.870          S  
ATOM   1515  H   CYS A  99       5.465  -0.896  12.324  1.00  1.730          H  
ATOM   1516  HA  CYS A  99       4.631  -2.856  14.374  1.00  1.550          H  
ATOM   1517 1HB  CYS A  99       3.234  -1.188  15.591  1.00  2.240          H  
ATOM   1518 2HB  CYS A  99       4.951  -0.824  15.674  1.00  2.240          H  
ATOM   1519  HG  CYS A  99       4.809   0.809  13.519  1.00  2.240          H  
ATOM   1520  N   ARG A 100       2.098  -2.772  13.766  1.00  1.190          N  
ATOM   1521  CA  ARG A 100       0.729  -2.948  13.252  1.00  1.170          C  
ATOM   1522  C   ARG A 100      -0.183  -1.829  13.728  1.00  1.080          C  
ATOM   1523  O   ARG A 100      -0.255  -1.552  14.940  1.00  1.110          O  
ATOM   1524  CB  ARG A 100       0.077  -4.243  13.715  1.00  1.650          C  
ATOM   1525  CG  ARG A 100       0.642  -5.515  13.191  1.00  1.650          C  
ATOM   1526  CD  ARG A 100      -0.082  -6.703  13.704  1.00  1.650          C  
ATOM   1527  NE  ARG A 100       0.101  -6.893  15.141  1.00  1.650          N  
ATOM   1528  CZ  ARG A 100      -0.581  -7.778  15.903  1.00  1.650          C  
ATOM   1529  NH1 ARG A 100      -1.494  -8.563  15.364  1.00  1.650          N  
ATOM   1530  NH2 ARG A 100      -0.328  -7.857  17.202  1.00  1.650          N  
ATOM   1531  H   ARG A 100       2.311  -3.131  14.686  1.00  1.430          H  
ATOM   1532  HA  ARG A 100       0.753  -2.927  12.159  1.00  1.400          H  
ATOM   1533 1HB  ARG A 100       0.110  -4.285  14.800  1.00  1.980          H  
ATOM   1534 2HB  ARG A 100      -0.974  -4.222  13.425  1.00  1.980          H  
ATOM   1535 1HG  ARG A 100       0.534  -5.520  12.114  1.00  1.980          H  
ATOM   1536 2HG  ARG A 100       1.685  -5.596  13.475  1.00  1.980          H  
ATOM   1537 1HD  ARG A 100      -1.145  -6.568  13.510  1.00  1.980          H  
ATOM   1538 2HD  ARG A 100       0.275  -7.593  13.185  1.00  1.980          H  
ATOM   1539  HE  ARG A 100       0.788  -6.315  15.603  1.00  1.980          H  
ATOM   1540 1HH1 ARG A 100      -1.693  -8.506  14.379  1.00  1.980          H  
ATOM   1541 2HH1 ARG A 100      -1.999  -9.220  15.941  1.00  1.980          H  
ATOM   1542 1HH2 ARG A 100       0.370  -7.256  17.618  1.00  1.980          H  
ATOM   1543 2HH2 ARG A 100      -0.832  -8.514  17.779  1.00  1.980          H  
ATOM   1544  N   LEU A 101      -0.886  -1.220  12.779  1.00  1.000          N  
ATOM   1545  CA  LEU A 101      -1.804  -0.139  13.056  1.00  0.940          C  
ATOM   1546  C   LEU A 101      -3.155  -0.471  12.476  1.00  0.920          C  
ATOM   1547  O   LEU A 101      -3.222  -1.105  11.429  1.00  1.000          O  
ATOM   1548  CB  LEU A 101      -1.307   1.131  12.382  1.00  1.340          C  
ATOM   1549  CG  LEU A 101       0.080   1.619  12.742  1.00  1.340          C  
ATOM   1550  CD1 LEU A 101       1.084   0.964  11.895  1.00  1.340          C  
ATOM   1551  CD2 LEU A 101       0.196   3.077  12.495  1.00  1.340          C  
ATOM   1552  H   LEU A 101      -0.743  -1.491  11.799  1.00  1.200          H  
ATOM   1553  HA  LEU A 101      -1.904  -0.009  14.128  1.00  1.130          H  
ATOM   1554 1HB  LEU A 101      -1.343   0.981  11.315  1.00  1.610          H  
ATOM   1555 2HB  LEU A 101      -2.002   1.902  12.655  1.00  1.610          H  
ATOM   1556  HG  LEU A 101       0.278   1.383  13.775  1.00  1.610          H  
ATOM   1557 1HD1 LEU A 101       2.039   1.314  12.175  1.00  1.610          H  
ATOM   1558 2HD1 LEU A 101       1.106  -0.073  11.984  1.00  1.610          H  
ATOM   1559 3HD1 LEU A 101       0.881   1.204  10.857  1.00  1.610          H  
ATOM   1560 1HD2 LEU A 101       1.196   3.391  12.762  1.00  1.610          H  
ATOM   1561 2HD2 LEU A 101       0.038   3.283  11.447  1.00  1.610          H  
ATOM   1562 3HD2 LEU A 101      -0.536   3.623  13.090  1.00  1.610          H  
ATOM   1563  N   GLU A 102      -4.236  -0.039  13.102  1.00  0.910          N  
ATOM   1564  CA  GLU A 102      -5.541  -0.267  12.499  1.00  0.950          C  
ATOM   1565  C   GLU A 102      -6.056   0.964  11.814  1.00  0.940          C  
ATOM   1566  O   GLU A 102      -5.875   2.102  12.270  1.00  0.930          O  
ATOM   1567  CB  GLU A 102      -6.593  -0.761  13.485  1.00  1.310          C  
ATOM   1568  CG  GLU A 102      -6.342  -2.131  13.993  1.00  1.310          C  
ATOM   1569  CD  GLU A 102      -7.398  -2.621  14.935  1.00  1.310          C  
ATOM   1570  OE1 GLU A 102      -8.368  -1.924  15.139  1.00  1.310          O  
ATOM   1571  OE2 GLU A 102      -7.221  -3.694  15.470  1.00  1.310          O  
ATOM   1572  H   GLU A 102      -4.139   0.496  13.960  1.00  1.090          H  
ATOM   1573  HA  GLU A 102      -5.438  -1.039  11.742  1.00  1.140          H  
ATOM   1574 1HB  GLU A 102      -6.640  -0.083  14.337  1.00  1.580          H  
ATOM   1575 2HB  GLU A 102      -7.572  -0.755  13.000  1.00  1.580          H  
ATOM   1576 1HG  GLU A 102      -6.304  -2.808  13.136  1.00  1.580          H  
ATOM   1577 2HG  GLU A 102      -5.385  -2.139  14.454  1.00  1.580          H  
ATOM   1578  N   LEU A 103      -6.751   0.721  10.731  1.00  0.970          N  
ATOM   1579  CA  LEU A 103      -7.371   1.788   9.996  1.00  0.970          C  
ATOM   1580  C   LEU A 103      -8.763   2.110  10.540  1.00  1.050          C  
ATOM   1581  O   LEU A 103      -9.608   1.231  10.735  1.00  1.160          O  
ATOM   1582  CB  LEU A 103      -7.398   1.387   8.529  1.00  1.360          C  
ATOM   1583  CG  LEU A 103      -8.004   2.348   7.550  1.00  1.360          C  
ATOM   1584  CD1 LEU A 103      -7.205   3.592   7.516  1.00  1.360          C  
ATOM   1585  CD2 LEU A 103      -7.980   1.685   6.227  1.00  1.360          C  
ATOM   1586  H   LEU A 103      -6.810  -0.248  10.393  1.00  1.160          H  
ATOM   1587  HA  LEU A 103      -6.750   2.672  10.112  1.00  1.160          H  
ATOM   1588 1HB  LEU A 103      -6.369   1.204   8.218  1.00  1.630          H  
ATOM   1589 2HB  LEU A 103      -7.943   0.441   8.448  1.00  1.630          H  
ATOM   1590  HG  LEU A 103      -9.034   2.593   7.822  1.00  1.630          H  
ATOM   1591 1HD1 LEU A 103      -7.614   4.269   6.787  1.00  1.630          H  
ATOM   1592 2HD1 LEU A 103      -7.213   4.079   8.465  1.00  1.630          H  
ATOM   1593 3HD1 LEU A 103      -6.197   3.342   7.252  1.00  1.630          H  
ATOM   1594 1HD2 LEU A 103      -8.402   2.313   5.458  1.00  1.630          H  
ATOM   1595 2HD2 LEU A 103      -6.957   1.434   5.959  1.00  1.630          H  
ATOM   1596 3HD2 LEU A 103      -8.547   0.801   6.308  1.00  1.630          H  
ATOM   1597  N   GLN A 104      -8.992   3.383  10.843  1.00  1.040          N  
ATOM   1598  CA  GLN A 104     -10.289   3.806  11.353  1.00  1.150          C  
ATOM   1599  C   GLN A 104     -11.122   4.508  10.290  1.00  1.120          C  
ATOM   1600  O   GLN A 104     -12.319   4.259  10.174  1.00  1.200          O  
ATOM   1601  CB  GLN A 104     -10.125   4.724  12.563  1.00  1.570          C  
ATOM   1602  CG  GLN A 104      -9.519   4.041  13.774  1.00  1.570          C  
ATOM   1603  CD  GLN A 104      -9.423   4.968  14.965  1.00  1.570          C  
ATOM   1604  OE1 GLN A 104      -9.869   6.118  14.897  1.00  1.570          O  
ATOM   1605  NE2 GLN A 104      -8.846   4.480  16.055  1.00  1.570          N  
ATOM   1606  H   GLN A 104      -8.243   4.063  10.708  1.00  1.250          H  
ATOM   1607  HA  GLN A 104     -10.840   2.924  11.672  1.00  1.380          H  
ATOM   1608 1HB  GLN A 104      -9.477   5.563  12.294  1.00  1.880          H  
ATOM   1609 2HB  GLN A 104     -11.093   5.133  12.844  1.00  1.880          H  
ATOM   1610 1HG  GLN A 104     -10.140   3.191  14.045  1.00  1.880          H  
ATOM   1611 2HG  GLN A 104      -8.512   3.701  13.518  1.00  1.880          H  
ATOM   1612 1HE2 GLN A 104      -8.752   5.052  16.872  1.00  1.880          H  
ATOM   1613 2HE2 GLN A 104      -8.496   3.542  16.059  1.00  1.880          H  
ATOM   1614  N   LYS A 105     -10.494   5.374   9.503  1.00  1.070          N  
ATOM   1615  CA  LYS A 105     -11.240   6.118   8.472  1.00  1.120          C  
ATOM   1616  C   LYS A 105     -10.478   6.101   7.160  1.00  1.070          C  
ATOM   1617  O   LYS A 105      -9.258   6.228   7.145  1.00  0.980          O  
ATOM   1618  CB  LYS A 105     -11.483   7.583   8.881  1.00  1.550          C  
ATOM   1619  CG  LYS A 105     -12.241   7.811  10.201  1.00  1.550          C  
ATOM   1620  CD  LYS A 105     -13.718   7.430  10.113  1.00  1.550          C  
ATOM   1621  CE  LYS A 105     -14.442   7.735  11.419  1.00  1.550          C  
ATOM   1622  NZ  LYS A 105     -15.873   7.301  11.384  1.00  1.550          N  
ATOM   1623  H   LYS A 105      -9.496   5.522   9.666  1.00  1.280          H  
ATOM   1624  HA  LYS A 105     -12.197   5.626   8.296  1.00  1.340          H  
ATOM   1625 1HB  LYS A 105     -10.552   8.116   8.922  1.00  1.860          H  
ATOM   1626 2HB  LYS A 105     -12.072   8.062   8.099  1.00  1.860          H  
ATOM   1627 1HG  LYS A 105     -11.771   7.231  10.994  1.00  1.860          H  
ATOM   1628 2HG  LYS A 105     -12.168   8.864  10.468  1.00  1.860          H  
ATOM   1629 1HD  LYS A 105     -14.192   7.983   9.302  1.00  1.860          H  
ATOM   1630 2HD  LYS A 105     -13.814   6.366   9.910  1.00  1.860          H  
ATOM   1631 1HE  LYS A 105     -13.935   7.216  12.232  1.00  1.860          H  
ATOM   1632 2HE  LYS A 105     -14.404   8.808  11.606  1.00  1.860          H  
ATOM   1633 1HZ  LYS A 105     -16.314   7.520  12.268  1.00  1.860          H  
ATOM   1634 2HZ  LYS A 105     -16.356   7.784  10.640  1.00  1.860          H  
ATOM   1635 3HZ  LYS A 105     -15.919   6.302  11.223  1.00  1.860          H  
ATOM   1636  N   TYR A 106     -11.182   6.010   6.040  1.00  1.190          N  
ATOM   1637  CA  TYR A 106     -10.484   6.021   4.762  1.00  1.220          C  
ATOM   1638  C   TYR A 106     -11.381   6.443   3.612  1.00  1.180          C  
ATOM   1639  O   TYR A 106     -12.607   6.332   3.700  1.00  1.310          O  
ATOM   1640  CB  TYR A 106      -9.943   4.619   4.501  1.00  1.700          C  
ATOM   1641  CG  TYR A 106     -11.054   3.611   4.381  1.00  1.700          C  
ATOM   1642  CD1 TYR A 106     -11.519   3.246   3.133  1.00  1.700          C  
ATOM   1643  CD2 TYR A 106     -11.663   3.097   5.526  1.00  1.700          C  
ATOM   1644  CE1 TYR A 106     -12.574   2.374   3.020  1.00  1.700          C  
ATOM   1645  CE2 TYR A 106     -12.726   2.245   5.406  1.00  1.700          C  
ATOM   1646  CZ  TYR A 106     -13.183   1.877   4.165  1.00  1.700          C  
ATOM   1647  OH  TYR A 106     -14.261   1.027   4.052  1.00  1.700          O  
ATOM   1648  H   TYR A 106     -12.189   5.918   6.066  1.00  1.430          H  
ATOM   1649  HA  TYR A 106      -9.661   6.730   4.822  1.00  1.460          H  
ATOM   1650 1HB  TYR A 106      -9.355   4.610   3.582  1.00  2.040          H  
ATOM   1651 2HB  TYR A 106      -9.306   4.333   5.304  1.00  2.040          H  
ATOM   1652  HD1 TYR A 106     -11.053   3.651   2.236  1.00  2.040          H  
ATOM   1653  HD2 TYR A 106     -11.315   3.379   6.518  1.00  2.040          H  
ATOM   1654  HE1 TYR A 106     -12.936   2.089   2.031  1.00  2.040          H  
ATOM   1655  HE2 TYR A 106     -13.212   1.863   6.290  1.00  2.040          H  
ATOM   1656  HH  TYR A 106     -14.377   0.789   3.125  1.00  2.040          H  
ATOM   1657  N   GLU A 107     -10.753   6.871   2.515  1.00  1.070          N  
ATOM   1658  CA  GLU A 107     -11.498   7.168   1.281  1.00  1.120          C  
ATOM   1659  C   GLU A 107     -10.652   7.015   0.021  1.00  1.070          C  
ATOM   1660  O   GLU A 107      -9.668   7.739  -0.157  1.00  1.040          O  
ATOM   1661  CB  GLU A 107     -12.067   8.590   1.329  1.00  1.550          C  
ATOM   1662  CG  GLU A 107     -12.912   8.970   0.112  1.00  1.550          C  
ATOM   1663  CD  GLU A 107     -13.535  10.336   0.211  1.00  1.550          C  
ATOM   1664  OE1 GLU A 107     -13.344  11.002   1.201  1.00  1.550          O  
ATOM   1665  OE2 GLU A 107     -14.212  10.711  -0.712  1.00  1.550          O  
ATOM   1666  H   GLU A 107      -9.733   6.967   2.584  1.00  1.280          H  
ATOM   1667  HA  GLU A 107     -12.330   6.467   1.212  1.00  1.340          H  
ATOM   1668 1HB  GLU A 107     -12.692   8.701   2.216  1.00  1.860          H  
ATOM   1669 2HB  GLU A 107     -11.251   9.307   1.411  1.00  1.860          H  
ATOM   1670 1HG  GLU A 107     -12.286   8.943  -0.782  1.00  1.860          H  
ATOM   1671 2HG  GLU A 107     -13.699   8.227  -0.012  1.00  1.860          H  
ATOM   1672  N   LEU A 108     -11.063   6.091  -0.871  1.00  1.220          N  
ATOM   1673  CA  LEU A 108     -10.315   5.765  -2.099  1.00  1.360          C  
ATOM   1674  C   LEU A 108     -10.917   6.245  -3.408  1.00  1.460          C  
ATOM   1675  O   LEU A 108     -12.093   6.009  -3.699  1.00  1.560          O  
ATOM   1676  CB  LEU A 108     -10.135   4.222  -2.196  1.00  1.850          C  
ATOM   1677  CG  LEU A 108      -9.408   3.601  -3.472  1.00  1.850          C  
ATOM   1678  CD1 LEU A 108      -7.954   4.021  -3.554  1.00  1.850          C  
ATOM   1679  CD2 LEU A 108      -9.430   2.107  -3.352  1.00  1.850          C  
ATOM   1680  H   LEU A 108     -11.904   5.565  -0.667  1.00  1.460          H  
ATOM   1681  HA  LEU A 108      -9.342   6.236  -2.024  1.00  1.630          H  
ATOM   1682 1HB  LEU A 108      -9.606   3.878  -1.339  1.00  2.220          H  
ATOM   1683 2HB  LEU A 108     -11.128   3.773  -2.159  1.00  2.220          H  
ATOM   1684  HG  LEU A 108      -9.925   3.915  -4.378  1.00  2.220          H  
ATOM   1685 1HD1 LEU A 108      -7.498   3.562  -4.420  1.00  2.220          H  
ATOM   1686 2HD1 LEU A 108      -7.903   5.074  -3.646  1.00  2.220          H  
ATOM   1687 3HD1 LEU A 108      -7.418   3.699  -2.664  1.00  2.220          H  
ATOM   1688 1HD2 LEU A 108      -8.937   1.652  -4.214  1.00  2.220          H  
ATOM   1689 2HD2 LEU A 108      -8.898   1.832  -2.449  1.00  2.220          H  
ATOM   1690 3HD2 LEU A 108     -10.459   1.757  -3.294  1.00  2.220          H  
ATOM   1691  N   GLU A 109     -10.057   6.849  -4.227  1.00  1.520          N  
ATOM   1692  CA  GLU A 109     -10.400   7.276  -5.575  1.00  1.710          C  
ATOM   1693  C   GLU A 109      -9.181   7.156  -6.505  1.00  1.790          C  
ATOM   1694  O   GLU A 109      -8.083   7.596  -6.172  1.00  1.690          O  
ATOM   1695  CB  GLU A 109     -10.919   8.719  -5.543  1.00  2.320          C  
ATOM   1696  CG  GLU A 109     -11.376   9.278  -6.887  1.00  2.320          C  
ATOM   1697  CD  GLU A 109     -11.971  10.660  -6.775  1.00  2.320          C  
ATOM   1698  OE1 GLU A 109     -12.082  11.153  -5.680  1.00  2.320          O  
ATOM   1699  OE2 GLU A 109     -12.306  11.226  -7.786  1.00  2.320          O  
ATOM   1700  H   GLU A 109      -9.116   7.040  -3.862  1.00  1.820          H  
ATOM   1701  HA  GLU A 109     -11.188   6.627  -5.957  1.00  2.050          H  
ATOM   1702 1HB  GLU A 109     -11.761   8.781  -4.852  1.00  2.780          H  
ATOM   1703 2HB  GLU A 109     -10.136   9.373  -5.162  1.00  2.780          H  
ATOM   1704 1HG  GLU A 109     -10.519   9.328  -7.562  1.00  2.780          H  
ATOM   1705 2HG  GLU A 109     -12.107   8.603  -7.326  1.00  2.780          H  
ATOM   1706  N   ASP A 110      -9.366   6.531  -7.668  1.00  2.020          N  
ATOM   1707  CA  ASP A 110      -8.311   6.395  -8.680  1.00  2.190          C  
ATOM   1708  C   ASP A 110      -6.961   5.857  -8.167  1.00  2.110          C  
ATOM   1709  O   ASP A 110      -5.900   6.349  -8.554  1.00  2.510          O  
ATOM   1710  CB  ASP A 110      -8.118   7.718  -9.415  1.00  3.000          C  
ATOM   1711  CG  ASP A 110      -9.378   8.117 -10.187  1.00  3.000          C  
ATOM   1712  OD1 ASP A 110     -10.095   7.231 -10.622  1.00  3.000          O  
ATOM   1713  OD2 ASP A 110      -9.613   9.289 -10.347  1.00  3.000          O  
ATOM   1714  H   ASP A 110     -10.287   6.178  -7.894  1.00  2.420          H  
ATOM   1715  HA  ASP A 110      -8.671   5.679  -9.421  1.00  2.630          H  
ATOM   1716 1HB  ASP A 110      -7.868   8.505  -8.699  1.00  3.600          H  
ATOM   1717 2HB  ASP A 110      -7.288   7.633 -10.115  1.00  3.600          H  
ATOM   1718  N   GLY A 111      -6.995   4.850  -7.298  1.00  2.110          N  
ATOM   1719  CA  GLY A 111      -5.770   4.228  -6.782  1.00  2.170          C  
ATOM   1720  C   GLY A 111      -5.092   4.943  -5.603  1.00  2.000          C  
ATOM   1721  O   GLY A 111      -4.041   4.503  -5.139  1.00  2.170          O  
ATOM   1722  H   GLY A 111      -7.900   4.495  -7.025  1.00  2.530          H  
ATOM   1723 1HA  GLY A 111      -6.002   3.205  -6.484  1.00  2.600          H  
ATOM   1724 2HA  GLY A 111      -5.055   4.147  -7.598  1.00  2.600          H  
ATOM   1725  N   SER A 112      -5.692   6.010  -5.094  1.00  1.790          N  
ATOM   1726  CA  SER A 112      -5.124   6.779  -3.988  1.00  1.800          C  
ATOM   1727  C   SER A 112      -6.130   7.009  -2.869  1.00  1.590          C  
ATOM   1728  O   SER A 112      -7.287   7.371  -3.116  1.00  1.570          O  
ATOM   1729  CB  SER A 112      -4.642   8.111  -4.524  1.00  2.520          C  
ATOM   1730  OG  SER A 112      -4.202   8.966  -3.498  1.00  2.520          O  
ATOM   1731  H   SER A 112      -6.543   6.364  -5.538  1.00  2.150          H  
ATOM   1732  HA  SER A 112      -4.278   6.227  -3.578  1.00  2.160          H  
ATOM   1733 1HB  SER A 112      -3.830   7.937  -5.228  1.00  3.020          H  
ATOM   1734 2HB  SER A 112      -5.455   8.587  -5.078  1.00  3.020          H  
ATOM   1735  HG  SER A 112      -3.828   9.730  -3.947  1.00  3.020          H  
ATOM   1736  N   GLN A 113      -5.731   6.758  -1.617  1.00  1.550          N  
ATOM   1737  CA  GLN A 113      -6.696   6.965  -0.546  1.00  1.410          C  
ATOM   1738  C   GLN A 113      -6.136   7.632   0.679  1.00  1.260          C  
ATOM   1739  O   GLN A 113      -4.969   7.458   1.030  1.00  1.500          O  
ATOM   1740  CB  GLN A 113      -7.318   5.633  -0.078  1.00  2.030          C  
ATOM   1741  CG  GLN A 113      -6.426   4.674   0.657  1.00  2.030          C  
ATOM   1742  CD  GLN A 113      -7.138   3.298   0.952  1.00  2.030          C  
ATOM   1743  OE1 GLN A 113      -6.462   2.262   1.161  1.00  2.030          O  
ATOM   1744  NE2 GLN A 113      -8.480   3.311   0.952  1.00  2.030          N  
ATOM   1745  H   GLN A 113      -4.787   6.462  -1.431  1.00  1.860          H  
ATOM   1746  HA  GLN A 113      -7.477   7.612  -0.928  1.00  1.690          H  
ATOM   1747 1HB  GLN A 113      -8.131   5.857   0.594  1.00  2.440          H  
ATOM   1748 2HB  GLN A 113      -7.706   5.117  -0.908  1.00  2.440          H  
ATOM   1749 1HG  GLN A 113      -5.571   4.492   0.053  1.00  2.440          H  
ATOM   1750 2HG  GLN A 113      -6.137   5.125   1.592  1.00  2.440          H  
ATOM   1751 1HE2 GLN A 113      -9.049   2.440   1.042  1.00  2.440          H  
ATOM   1752 2HE2 GLN A 113      -8.958   4.170   0.822  1.00  2.440          H  
ATOM   1753  N   GLY A 114      -7.016   8.350   1.361  1.00  1.000          N  
ATOM   1754  CA  GLY A 114      -6.664   8.927   2.645  1.00  0.910          C  
ATOM   1755  C   GLY A 114      -6.808   7.823   3.664  1.00  0.800          C  
ATOM   1756  O   GLY A 114      -7.654   6.934   3.474  1.00  0.800          O  
ATOM   1757  H   GLY A 114      -7.955   8.450   0.958  1.00  1.200          H  
ATOM   1758 1HA  GLY A 114      -5.640   9.293   2.631  1.00  1.090          H  
ATOM   1759 2HA  GLY A 114      -7.322   9.761   2.884  1.00  1.090          H  
ATOM   1760  N   LEU A 115      -6.028   7.893   4.751  1.00  0.800          N  
ATOM   1761  CA  LEU A 115      -6.116   6.889   5.806  1.00  0.760          C  
ATOM   1762  C   LEU A 115      -5.939   7.465   7.226  1.00  0.870          C  
ATOM   1763  O   LEU A 115      -4.914   8.047   7.534  1.00  1.090          O  
ATOM   1764  CB  LEU A 115      -4.968   5.860   5.638  1.00  1.080          C  
ATOM   1765  CG  LEU A 115      -4.814   5.017   4.343  1.00  1.080          C  
ATOM   1766  CD1 LEU A 115      -3.476   4.274   4.407  1.00  1.080          C  
ATOM   1767  CD2 LEU A 115      -5.912   4.009   4.215  1.00  1.080          C  
ATOM   1768  H   LEU A 115      -5.349   8.660   4.815  1.00  0.960          H  
ATOM   1769  HA  LEU A 115      -7.088   6.404   5.751  1.00  0.910          H  
ATOM   1770 1HB  LEU A 115      -4.039   6.368   5.808  1.00  1.300          H  
ATOM   1771 2HB  LEU A 115      -5.094   5.152   6.402  1.00  1.300          H  
ATOM   1772  HG  LEU A 115      -4.808   5.676   3.475  1.00  1.300          H  
ATOM   1773 1HD1 LEU A 115      -3.348   3.685   3.503  1.00  1.300          H  
ATOM   1774 2HD1 LEU A 115      -2.666   4.983   4.484  1.00  1.300          H  
ATOM   1775 3HD1 LEU A 115      -3.465   3.614   5.273  1.00  1.300          H  
ATOM   1776 1HD2 LEU A 115      -5.752   3.432   3.324  1.00  1.300          H  
ATOM   1777 2HD2 LEU A 115      -5.892   3.354   5.048  1.00  1.300          H  
ATOM   1778 3HD2 LEU A 115      -6.876   4.510   4.160  1.00  1.300          H  
ATOM   1779  N   ALA A 116      -6.885   7.240   8.125  1.00  0.850          N  
ATOM   1780  CA  ALA A 116      -6.712   7.607   9.540  1.00  0.980          C  
ATOM   1781  C   ALA A 116      -6.250   6.345  10.259  1.00  0.940          C  
ATOM   1782  O   ALA A 116      -7.064   5.436  10.486  1.00  0.980          O  
ATOM   1783  CB  ALA A 116      -7.986   8.154  10.150  1.00  1.320          C  
ATOM   1784  H   ALA A 116      -7.756   6.824   7.813  1.00  1.020          H  
ATOM   1785  HA  ALA A 116      -5.925   8.360   9.618  1.00  1.180          H  
ATOM   1786 1HB  ALA A 116      -7.810   8.408  11.186  1.00  1.580          H  
ATOM   1787 2HB  ALA A 116      -8.293   9.047   9.608  1.00  1.580          H  
ATOM   1788 3HB  ALA A 116      -8.753   7.412  10.093  1.00  1.580          H  
ATOM   1789  N   VAL A 117      -4.943   6.260  10.552  1.00  0.930          N  
ATOM   1790  CA  VAL A 117      -4.311   5.024  11.038  1.00  0.960          C  
ATOM   1791  C   VAL A 117      -3.699   5.093  12.455  1.00  0.960          C  
ATOM   1792  O   VAL A 117      -2.800   5.892  12.710  1.00  1.060          O  
ATOM   1793  CB  VAL A 117      -3.206   4.675  10.031  1.00  1.330          C  
ATOM   1794  CG1 VAL A 117      -2.540   3.502  10.433  1.00  1.330          C  
ATOM   1795  CG2 VAL A 117      -3.782   4.509   8.688  1.00  1.330          C  
ATOM   1796  H   VAL A 117      -4.340   7.078  10.395  1.00  1.120          H  
ATOM   1797  HA  VAL A 117      -5.063   4.237  11.035  1.00  1.150          H  
ATOM   1798  HB  VAL A 117      -2.477   5.482  10.013  1.00  1.600          H  
ATOM   1799 1HG1 VAL A 117      -1.741   3.281   9.737  1.00  1.600          H  
ATOM   1800 2HG1 VAL A 117      -2.139   3.680  11.378  1.00  1.600          H  
ATOM   1801 3HG1 VAL A 117      -3.246   2.669  10.477  1.00  1.600          H  
ATOM   1802 1HG2 VAL A 117      -3.006   4.277   7.968  1.00  1.600          H  
ATOM   1803 2HG2 VAL A 117      -4.502   3.706   8.718  1.00  1.600          H  
ATOM   1804 3HG2 VAL A 117      -4.258   5.428   8.410  1.00  1.600          H  
ATOM   1805  N   TYR A 118      -4.139   4.196  13.355  1.00  0.910          N  
ATOM   1806  CA  TYR A 118      -3.700   4.215  14.765  1.00  0.950          C  
ATOM   1807  C   TYR A 118      -2.998   2.928  15.232  1.00  0.910          C  
ATOM   1808  O   TYR A 118      -3.410   1.824  14.881  1.00  0.900          O  
ATOM   1809  CB  TYR A 118      -4.946   4.461  15.631  1.00  1.310          C  
ATOM   1810  CG  TYR A 118      -5.610   5.832  15.415  1.00  1.310          C  
ATOM   1811  CD1 TYR A 118      -6.356   6.086  14.263  1.00  1.310          C  
ATOM   1812  CD2 TYR A 118      -5.505   6.815  16.382  1.00  1.310          C  
ATOM   1813  CE1 TYR A 118      -6.947   7.297  14.075  1.00  1.310          C  
ATOM   1814  CE2 TYR A 118      -6.111   8.040  16.183  1.00  1.310          C  
ATOM   1815  CZ  TYR A 118      -6.822   8.278  15.029  1.00  1.310          C  
ATOM   1816  OH  TYR A 118      -7.422   9.496  14.827  1.00  1.310          O  
ATOM   1817  H   TYR A 118      -4.847   3.521  13.046  1.00  1.090          H  
ATOM   1818  HA  TYR A 118      -2.998   5.034  14.900  1.00  1.140          H  
ATOM   1819 1HB  TYR A 118      -5.686   3.689  15.419  1.00  1.580          H  
ATOM   1820 2HB  TYR A 118      -4.673   4.374  16.684  1.00  1.580          H  
ATOM   1821  HD1 TYR A 118      -6.478   5.324  13.499  1.00  1.580          H  
ATOM   1822  HD2 TYR A 118      -4.935   6.627  17.293  1.00  1.580          H  
ATOM   1823  HE1 TYR A 118      -7.518   7.475  13.176  1.00  1.580          H  
ATOM   1824  HE2 TYR A 118      -6.022   8.819  16.938  1.00  1.580          H  
ATOM   1825  HH  TYR A 118      -7.243  10.068  15.576  1.00  1.580          H  
ATOM   1826  N   LEU A 119      -1.991   3.049  16.102  1.00  0.930          N  
ATOM   1827  CA  LEU A 119      -1.266   1.859  16.603  1.00  0.980          C  
ATOM   1828  C   LEU A 119      -2.098   0.962  17.514  1.00  0.980          C  
ATOM   1829  O   LEU A 119      -2.765   1.444  18.430  1.00  1.050          O  
ATOM   1830  CB  LEU A 119      -0.009   2.269  17.388  1.00  1.350          C  
ATOM   1831  CG  LEU A 119       1.302   2.442  16.590  1.00  1.350          C  
ATOM   1832  CD1 LEU A 119       1.222   3.648  15.717  1.00  1.350          C  
ATOM   1833  CD2 LEU A 119       2.491   2.551  17.554  1.00  1.350          C  
ATOM   1834  H   LEU A 119      -1.702   3.992  16.387  1.00  1.120          H  
ATOM   1835  HA  LEU A 119      -0.955   1.267  15.751  1.00  1.180          H  
ATOM   1836 1HB  LEU A 119      -0.228   3.225  17.859  1.00  1.620          H  
ATOM   1837 2HB  LEU A 119       0.167   1.529  18.172  1.00  1.620          H  
ATOM   1838  HG  LEU A 119       1.432   1.576  15.949  1.00  1.620          H  
ATOM   1839 1HD1 LEU A 119       2.142   3.737  15.144  1.00  1.620          H  
ATOM   1840 2HD1 LEU A 119       0.407   3.551  15.072  1.00  1.620          H  
ATOM   1841 3HD1 LEU A 119       1.085   4.516  16.294  1.00  1.620          H  
ATOM   1842 1HD2 LEU A 119       3.418   2.654  16.988  1.00  1.620          H  
ATOM   1843 2HD2 LEU A 119       2.373   3.414  18.196  1.00  1.620          H  
ATOM   1844 3HD2 LEU A 119       2.548   1.652  18.173  1.00  1.620          H  
ATOM   1845  N   GLN A 120      -1.966  -0.364  17.328  1.00  1.020          N  
ATOM   1846  CA  GLN A 120      -2.683  -1.363  18.147  1.00  1.090          C  
ATOM   1847  C   GLN A 120      -2.252  -1.548  19.624  1.00  1.100          C  
ATOM   1848  O   GLN A 120      -1.991  -2.719  19.893  1.00  1.510          O  
ATOM   1849  CB  GLN A 120      -2.630  -2.761  17.489  1.00  1.500          C  
ATOM   1850  CG  GLN A 120      -3.409  -2.914  16.213  1.00  1.500          C  
ATOM   1851  CD  GLN A 120      -3.353  -4.358  15.662  1.00  1.500          C  
ATOM   1852  OE1 GLN A 120      -2.288  -4.972  15.600  1.00  1.500          O  
ATOM   1853  NE2 GLN A 120      -4.507  -4.920  15.293  1.00  1.500          N  
ATOM   1854  H   GLN A 120      -1.371  -0.694  16.560  1.00  1.220          H  
ATOM   1855  HA  GLN A 120      -3.728  -1.059  18.164  1.00  1.310          H  
ATOM   1856 1HB  GLN A 120      -1.592  -3.022  17.273  1.00  1.800          H  
ATOM   1857 2HB  GLN A 120      -3.027  -3.513  18.166  1.00  1.800          H  
ATOM   1858 1HG  GLN A 120      -4.447  -2.675  16.433  1.00  1.800          H  
ATOM   1859 2HG  GLN A 120      -3.012  -2.234  15.457  1.00  1.800          H  
ATOM   1860 1HE2 GLN A 120      -4.517  -5.856  14.946  1.00  1.800          H  
ATOM   1861 2HE2 GLN A 120      -5.402  -4.412  15.363  1.00  1.800          H  
ATOM   1862  N   ASP A 121      -1.436  -0.612  20.112  1.00  1.330          N  
ATOM   1863  CA  ASP A 121      -1.491  -0.420  21.556  1.00  1.650          C  
ATOM   1864  C   ASP A 121      -1.125   0.979  22.033  1.00  1.670          C  
ATOM   1865  O   ASP A 121      -0.787   1.149  23.209  1.00  1.900          O  
ATOM   1866  CB  ASP A 121      -0.532  -1.422  22.201  1.00  2.180          C  
ATOM   1867  CG  ASP A 121       0.876  -1.203  21.660  1.00  2.180          C  
ATOM   1868  OD1 ASP A 121       1.015  -0.305  20.817  1.00  2.180          O  
ATOM   1869  OD2 ASP A 121       1.782  -1.907  22.038  1.00  2.180          O  
ATOM   1870  H   ASP A 121      -0.452  -0.669  19.840  1.00  1.600          H  
ATOM   1871  HA  ASP A 121      -2.509  -0.633  21.883  1.00  1.980          H  
ATOM   1872 1HB  ASP A 121      -0.521  -1.279  23.280  1.00  2.620          H  
ATOM   1873 2HB  ASP A 121      -0.844  -2.446  22.009  1.00  2.620          H  
ATOM   1874  N   THR A 122      -1.143   1.963  21.145  1.00  1.500          N  
ATOM   1875  CA  THR A 122      -0.634   3.280  21.525  1.00  1.590          C  
ATOM   1876  C   THR A 122      -1.538   4.432  21.076  1.00  1.500          C  
ATOM   1877  O   THR A 122      -2.001   4.433  19.935  1.00  2.020          O  
ATOM   1878  CB  THR A 122       0.805   3.445  20.955  1.00  2.190          C  
ATOM   1879  OG1 THR A 122       1.654   2.379  21.440  1.00  2.190          O  
ATOM   1880  CG2 THR A 122       1.431   4.757  21.391  1.00  2.190          C  
ATOM   1881  H   THR A 122      -1.519   1.792  20.207  1.00  1.800          H  
ATOM   1882  HA  THR A 122      -0.570   3.322  22.611  1.00  1.910          H  
ATOM   1883  HB  THR A 122       0.767   3.414  19.893  1.00  2.630          H  
ATOM   1884  HG1 THR A 122       1.356   1.490  21.086  1.00  2.630          H  
ATOM   1885 1HG2 THR A 122       2.432   4.819  20.978  1.00  2.630          H  
ATOM   1886 2HG2 THR A 122       0.855   5.594  21.049  1.00  2.630          H  
ATOM   1887 3HG2 THR A 122       1.487   4.783  22.477  1.00  2.630          H  
ATOM   1888  N   GLY A 123      -1.698   5.445  21.963  1.00  1.340          N  
ATOM   1889  CA  GLY A 123      -2.522   6.336  21.082  1.00  1.390          C  
ATOM   1890  C   GLY A 123      -1.734   7.238  20.073  1.00  1.350          C  
ATOM   1891  O   GLY A 123      -1.823   8.467  20.128  1.00  1.610          O  
ATOM   1892  H   GLY A 123      -1.922   6.287  22.474  1.00  1.610          H  
ATOM   1893 1HA  GLY A 123      -3.318   5.789  20.574  1.00  1.670          H  
ATOM   1894 2HA  GLY A 123      -3.065   7.008  21.745  1.00  1.670          H  
ATOM   1895  N   MET A 124      -0.933   6.623  19.213  1.00  1.380          N  
ATOM   1896  CA  MET A 124      -0.081   7.226  18.207  1.00  1.400          C  
ATOM   1897  C   MET A 124      -0.731   7.018  16.857  1.00  1.440          C  
ATOM   1898  O   MET A 124      -1.264   5.935  16.589  1.00  1.590          O  
ATOM   1899  CB  MET A 124       1.276   6.551  18.242  1.00  1.950          C  
ATOM   1900  CG  MET A 124       2.302   7.021  17.220  1.00  1.950          C  
ATOM   1901  SD  MET A 124       3.817   6.040  17.303  1.00  1.950          S  
ATOM   1902  CE  MET A 124       4.519   6.436  18.883  1.00  1.950          C  
ATOM   1903  H   MET A 124      -0.974   5.607  19.240  1.00  1.660          H  
ATOM   1904  HA  MET A 124       0.009   8.297  18.395  1.00  1.680          H  
ATOM   1905 1HB  MET A 124       1.707   6.779  19.200  1.00  2.340          H  
ATOM   1906 2HB  MET A 124       1.155   5.485  18.211  1.00  2.340          H  
ATOM   1907 1HG  MET A 124       1.905   6.937  16.207  1.00  2.340          H  
ATOM   1908 2HG  MET A 124       2.555   8.065  17.402  1.00  2.340          H  
ATOM   1909 1HE  MET A 124       5.422   5.867  19.003  1.00  2.340          H  
ATOM   1910 2HE  MET A 124       4.745   7.500  18.938  1.00  2.340          H  
ATOM   1911 3HE  MET A 124       3.841   6.169  19.679  1.00  2.340          H  
ATOM   1912  N   TYR A 125      -0.656   8.008  15.977  1.00  1.500          N  
ATOM   1913  CA  TYR A 125      -1.272   7.806  14.680  1.00  1.650          C  
ATOM   1914  C   TYR A 125      -0.642   8.569  13.540  1.00  1.460          C  
ATOM   1915  O   TYR A 125       0.137   9.508  13.728  1.00  1.380          O  
ATOM   1916  CB  TYR A 125      -2.754   8.129  14.783  1.00  2.250          C  
ATOM   1917  CG  TYR A 125      -3.094   9.521  15.071  1.00  2.250          C  
ATOM   1918  CD1 TYR A 125      -3.372  10.374  14.025  1.00  2.250          C  
ATOM   1919  CD2 TYR A 125      -3.150   9.963  16.379  1.00  2.250          C  
ATOM   1920  CE1 TYR A 125      -3.704  11.675  14.279  1.00  2.250          C  
ATOM   1921  CE2 TYR A 125      -3.481  11.266  16.638  1.00  2.250          C  
ATOM   1922  CZ  TYR A 125      -3.759  12.126  15.592  1.00  2.250          C  
ATOM   1923  OH  TYR A 125      -4.092  13.436  15.846  1.00  2.250          O  
ATOM   1924  H   TYR A 125      -0.207   8.885  16.207  1.00  1.800          H  
ATOM   1925  HA  TYR A 125      -1.175   6.750  14.428  1.00  1.980          H  
ATOM   1926 1HB  TYR A 125      -3.268   7.863  13.878  1.00  2.700          H  
ATOM   1927 2HB  TYR A 125      -3.144   7.532  15.560  1.00  2.700          H  
ATOM   1928  HD1 TYR A 125      -3.329  10.009  12.996  1.00  2.700          H  
ATOM   1929  HD2 TYR A 125      -2.932   9.278  17.203  1.00  2.700          H  
ATOM   1930  HE1 TYR A 125      -3.924  12.351  13.453  1.00  2.700          H  
ATOM   1931  HE2 TYR A 125      -3.526  11.621  17.667  1.00  2.700          H  
ATOM   1932  HH  TYR A 125      -4.071  13.595  16.793  1.00  2.700          H  
ATOM   1933  N   PHE A 126      -1.022   8.134  12.347  1.00  1.550          N  
ATOM   1934  CA  PHE A 126      -0.602   8.690  11.081  1.00  1.590          C  
ATOM   1935  C   PHE A 126      -1.817   9.063  10.254  1.00  1.640          C  
ATOM   1936  O   PHE A 126      -2.879   8.445  10.379  1.00  1.840          O  
ATOM   1937  CB  PHE A 126       0.243   7.666  10.331  1.00  2.210          C  
ATOM   1938  CG  PHE A 126       1.487   7.309  11.042  1.00  2.210          C  
ATOM   1939  CD1 PHE A 126       1.502   6.296  11.982  1.00  2.210          C  
ATOM   1940  CD2 PHE A 126       2.655   7.993  10.782  1.00  2.210          C  
ATOM   1941  CE1 PHE A 126       2.663   5.986  12.656  1.00  2.210          C  
ATOM   1942  CE2 PHE A 126       3.811   7.681  11.453  1.00  2.210          C  
ATOM   1943  CZ  PHE A 126       3.812   6.685  12.389  1.00  2.210          C  
ATOM   1944  H   PHE A 126      -1.669   7.343  12.345  1.00  1.860          H  
ATOM   1945  HA  PHE A 126      -0.012   9.589  11.268  1.00  1.910          H  
ATOM   1946 1HB  PHE A 126      -0.341   6.762  10.180  1.00  2.650          H  
ATOM   1947 2HB  PHE A 126       0.520   8.056   9.360  1.00  2.650          H  
ATOM   1948  HD1 PHE A 126       0.581   5.761  12.191  1.00  2.650          H  
ATOM   1949  HD2 PHE A 126       2.659   8.793  10.043  1.00  2.650          H  
ATOM   1950  HE1 PHE A 126       2.685   5.197  13.405  1.00  2.650          H  
ATOM   1951  HE2 PHE A 126       4.738   8.228  11.254  1.00  2.650          H  
ATOM   1952  HZ  PHE A 126       4.738   6.455  12.922  1.00  2.650          H  
ATOM   1953  N   THR A 127      -1.658  10.051   9.376  1.00  1.620          N  
ATOM   1954  CA  THR A 127      -2.753  10.455   8.504  1.00  1.790          C  
ATOM   1955  C   THR A 127      -2.383  10.531   7.014  1.00  1.760          C  
ATOM   1956  O   THR A 127      -2.314  11.649   6.486  1.00  2.050          O  
ATOM   1957  CB  THR A 127      -3.288  11.835   8.888  1.00  2.440          C  
ATOM   1958  OG1 THR A 127      -2.223  12.769   8.796  1.00  2.440          O  
ATOM   1959  CG2 THR A 127      -3.820  11.808  10.321  1.00  2.440          C  
ATOM   1960  H   THR A 127      -0.780  10.550   9.326  1.00  1.940          H  
ATOM   1961  HA  THR A 127      -3.562   9.735   8.609  1.00  2.150          H  
ATOM   1962  HB  THR A 127      -4.088  12.124   8.206  1.00  2.930          H  
ATOM   1963  HG1 THR A 127      -2.025  12.870   7.836  1.00  2.930          H  
ATOM   1964 1HG2 THR A 127      -4.191  12.795  10.587  1.00  2.930          H  
ATOM   1965 2HG2 THR A 127      -4.628  11.080  10.393  1.00  2.930          H  
ATOM   1966 3HG2 THR A 127      -3.024  11.532  11.005  1.00  2.930          H  
ATOM   1967  N   PRO A 128      -2.039   9.411   6.339  1.00  2.120          N  
ATOM   1968  CA  PRO A 128      -1.698   9.353   4.935  1.00  2.420          C  
ATOM   1969  C   PRO A 128      -2.755   9.991   4.051  1.00  2.480          C  
ATOM   1970  O   PRO A 128      -3.957   9.969   4.355  1.00  2.680          O  
ATOM   1971  CB  PRO A 128      -1.609   7.855   4.675  1.00  3.630          C  
ATOM   1972  CG  PRO A 128      -1.186   7.294   5.976  1.00  3.630          C  
ATOM   1973  CD  PRO A 128      -1.831   8.121   7.025  1.00  3.630          C  
ATOM   1974  HA  PRO A 128      -0.734   9.836   4.801  1.00  2.900          H  
ATOM   1975 1HB  PRO A 128      -2.579   7.483   4.318  1.00  4.360          H  
ATOM   1976 2HB  PRO A 128      -0.880   7.666   3.873  1.00  4.360          H  
ATOM   1977 1HG  PRO A 128      -1.519   6.262   6.048  1.00  4.360          H  
ATOM   1978 2HG  PRO A 128      -0.094   7.297   6.047  1.00  4.360          H  
ATOM   1979 1HD  PRO A 128      -2.714   7.665   7.398  1.00  4.360          H  
ATOM   1980 2HD  PRO A 128      -1.084   8.206   7.768  1.00  4.360          H  
ATOM   1981  N   SER A 129      -2.267  10.629   2.994  1.00  2.920          N  
ATOM   1982  CA  SER A 129      -3.092  11.339   2.025  1.00  3.480          C  
ATOM   1983  C   SER A 129      -2.302  11.704   0.780  1.00  3.710          C  
ATOM   1984  O   SER A 129      -1.113  12.062   0.867  1.00  3.980          O  
ATOM   1985  CB  SER A 129      -3.686  12.593   2.621  1.00  4.650          C  
ATOM   1986  OG  SER A 129      -4.448  13.266   1.660  1.00  4.650          O  
ATOM   1987  H   SER A 129      -1.263  10.538   2.826  1.00  3.500          H  
ATOM   1988  HA  SER A 129      -3.904  10.679   1.722  1.00  4.180          H  
ATOM   1989 1HB  SER A 129      -4.314  12.339   3.473  1.00  5.580          H  
ATOM   1990 2HB  SER A 129      -2.888  13.241   2.980  1.00  5.580          H  
ATOM   1991  HG  SER A 129      -4.801  14.042   2.103  1.00  5.580          H  
ATOM   1992  N   ALA A 130      -2.973  11.624  -0.371  1.00  4.000          N  
ATOM   1993  CA  ALA A 130      -2.430  12.001  -1.675  1.00  4.600          C  
ATOM   1994  C   ALA A 130      -1.005  11.488  -1.878  1.00  4.510          C  
ATOM   1995  O   ALA A 130      -0.763  10.278  -1.859  1.00  4.680          O  
ATOM   1996  OXT ALA A 130      -0.132  12.273  -2.253  1.00  6.900          O  
ATOM   1997  CB  ALA A 130      -2.469  13.511  -1.826  1.00  5.850          C  
ATOM   1998  H   ALA A 130      -3.935  11.311  -0.325  1.00  4.800          H  
ATOM   1999  HA  ALA A 130      -3.061  11.554  -2.443  1.00  5.520          H  
ATOM   2000 1HB  ALA A 130      -2.097  13.790  -2.810  1.00  7.020          H  
ATOM   2001 2HB  ALA A 130      -3.494  13.862  -1.711  1.00  7.020          H  
ATOM   2002 3HB  ALA A 130      -1.850  13.953  -1.065  1.00  7.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -702.26 80.2332 490.639 -42.5174 14.474 27.4139 242.937 -274.817 -1.08107 -6.44161 -208.478 -40.3269 -53.5458 -38.9144 -14.2468 -10.1572 0 6.50178 8.07784 80.2732 82.5826 -23.8488 26.2721 -21.5898 4.18722 132.64 -241.992
MET:NtermProteinFull_1 -3.65378 0.32221 3.76608 -0.34809 0.07599 0.1563 1.89638 -1.80503 -0 -0 -4.14023 1.42404 0 0 -0.45667 0 0 -0.00043 0.0196 1.78892 0 0 0 0.60916 0 0.07995 -0.2656
ARG_2 -4.22694 0.36055 4.35028 -0.9101 0.20756 0.66318 2.52051 -1.93315 -0 -0 -2.78843 -0.03925 0 0 -0.45667 0 0 -0.00605 0.00639 1.71446 0 -0.18957 0 -1.2888 -0.06796 0.25855 -1.82543
LEU_3 -5.68354 0.52396 2.57232 -0.45226 0.15557 0.08225 1.35389 -1.71951 -0 -0 0.01751 0.061 0 0 0 0 0 0.03821 0.00888 0.65803 0 0.03503 0 0.18072 -0.07846 0.4821 -1.76432
LEU_4 -8.0545 0.89914 1.4016 -0.48956 0.14984 0.13239 1.86631 -1.89221 -0 -0 0.06873 0.13616 0 0 0 0 0 -0.03423 0.01641 0.14797 0 -0.06324 0 0.18072 -0.15408 0.54148 -5.14707
SER_5 -5.70076 1.0502 4.32089 -0.03609 0.00449 0.06279 1.87946 -2.15342 -0.00709 -0.04642 -0.27815 -1.17208 0 0 0 -0.70596 0 -0.04669 0.00061 0.27346 0 -0.30242 0.83494 -0.77834 -0.51232 0.56939 -2.74352
LYS_6 -2.97362 0.45871 2.99532 -0.41344 0.06468 0.24132 1.05298 -1.3973 -0 -0 -0.50611 0.00333 0 0 0 0 0 -0.03658 0.00382 1.46573 0 0.1661 0 -1.5107 -0.25234 1.03423 0.39615
PRO_7 -3.41514 0.55551 1.29834 -0.20605 0.00981 0.14936 0.62886 -0.6351 -0 -0 -0.34323 6e-05 0 0 0 0 0 0.21125 0.02547 0.28856 0 -0.67799 0 -2.4119 0.03213 0.88516 -3.6049
LYS_8 -5.51223 0.73856 4.50705 -0.44324 0.06578 0.14516 2.28357 -1.76567 -0 -0 -0.79476 0.30557 0 0 -0.78516 0 0 0.14302 0.22256 2.25985 0 -0.03113 0 -1.5107 -0.29433 1.29453 0.82844
PRO_9 -2.10781 0.3609 1.12804 -0.07531 0 0.04567 0.185 -0.40327 -0 -0 0.2323 0.55805 0 0 0 0 0 -0.10956 0.03084 0.4537 0 -0.52368 0 -2.4119 -0.40605 1.41052 -1.63255
LEU_10 -3.95802 0.28055 2.89207 -0.48072 0.19823 0.09152 1.35216 -1.36473 -0 -0 -0.26026 0.23885 0 0 0 0 0 0.04667 0.06517 0.41173 0 -0.37012 0 0.18072 -0.32729 0.46088 -0.54259
GLU_11 -1.69116 0.03591 1.48024 -0.49281 0.21828 1.57904 0.23111 -0.75775 -0.02087 -0.13278 -0.45219 -2.44697 0 0 0 0 0 0.04191 0.01473 0 4.17407 0.04903 0 -2.7348 -0.38139 0.27922 -1.00718
GLY_12 -2.69298 0.54755 1.72111 -0.00118 0 0 0.85813 -1.16505 -0 -0 -1.23254 -0.33467 0 0 0 0 0 0.00483 0 0 0 -1.39048 0 0.83697 -0.00808 0.32026 -2.53615
SER_13 -3.44764 0.39414 3.38038 -0.03174 0.0128 0.02971 2.08943 -1.80879 -0.02661 -0.27224 -2.36904 -0.20309 0 0 0 0 0 0.0368 0.00019 0.23787 0 0.33851 0.6003 -0.77834 0.74544 0.32837 -0.74356
PHE_14 -8.14642 1.37104 2.59836 -0.6718 0.08436 0.40667 1.01322 -2.34694 -0 -0 -1.05533 -0.02417 0 0 0 0 0 0.01938 0.22363 0 2.61944 -0.06834 0 1.0402 0.647 0.44714 -1.84254
PHE_15 -5.7409 0.97767 3.4166 -1.08762 0.19571 0.63972 1.77825 -2.13415 -0.04895 -0.21329 -1.44922 0.13433 0 0 0 0 0 -0.02278 0.00105 0 1.81484 0.2556 0 1.0402 0.43966 0.51214 0.50886
MET_16 -5.86567 0.58339 2.98203 -0.619 0.15013 0.20449 0.70744 -1.70582 -0.00181 -0.0049 -0.46218 -0.2486 0 0 0 0 0 0.08286 0.04098 2.7411 0 0.1309 0 0.60916 0.21249 0.55918 0.09616
VAL_17 -6.12485 0.89952 2.05981 -0.30006 0.25412 0.07268 0.94879 -1.8576 -0.0527 -0.29536 -0.03111 -0.30722 0 0 0 0 0 -0.04808 0.01316 0.1365 0 -0.43668 0 1.9342 -0.2207 0.62116 -2.73444
ARG_18 -4.01982 0.20033 2.46384 -0.48547 0.05751 0.24466 0.5419 -1.4142 -0.00181 -0.0049 -0.49237 0.66494 0 0 0 0 0 -0.05702 0.09487 2.04723 0 -0.0453 0 -1.2888 -0.43019 0.29218 -1.63243
LEU_19 -8.16623 0.74903 2.09433 -0.4676 0.31974 0.08494 1.05024 -2.04753 -0.00287 -0.01398 -0.34219 0.16916 0 0 0 0 0 0.07595 0.02401 0.55507 0 -0.22779 0 0.18072 -0.36837 0.25153 -6.08184
SER_20 -3.86456 0.29096 2.06367 -0.02795 0 0.06507 0.87157 -1.25165 -0.03331 -0.21808 -0.06202 -0.35512 0 0 0 0 0 0.00126 0 0.0348 0 -0.55486 0.60993 -0.77834 -0.20075 0.31168 -3.09772
VAL_21 -6.33283 0.96636 1.76286 -0.39636 0.5481 0.10766 1.72972 -1.75758 -0 -0 -0.7839 -0.26637 0 0 -0.41949 0 0 0.00046 0.33004 1.30259 0 -0.72916 0 1.9342 -0.33108 0.60735 -1.72743
ARG_22 -5.60298 0.50947 4.50025 -0.67757 0.13596 0.4859 1.31191 -2.06072 -0.01377 -0.04653 -0.8656 0.21885 0 0 -0.79343 0 0 0.08673 0.20859 2.0723 0 0.11037 0 -1.2888 0.09718 0.78488 -0.827
ILE_23 -5.96758 1.16973 1.98677 -0.45492 0.38165 0.09103 1.59124 -1.75885 -0 -0 -0.60653 0.03568 0 0 0 0 0 -0.0563 0.01512 0.39445 0 -0.67786 0 0.73287 0.14168 0.56183 -2.41999
GLY_24 -4.08509 0.49926 0.94201 -0.00163 0 0 0.12998 -1.37382 -0 -0 -0.58876 -0.35387 0 0 0 0 0 -0.0407 0 0 0 -1.42944 0 0.83697 0.19604 0.35465 -4.9144
TRP_25 -9.26128 0.99204 5.28388 -0.79593 0.05858 0.37179 3.22699 -3.09126 -0.02453 -0.19331 -2.52776 0.11273 0 0 0 0 0 0.09363 0.06606 0 1.75833 0.077 0 1.6906 0.85575 0.39651 -0.9102
HIS_26 -3.78655 0.27258 2.96438 -0.78479 0.03577 0.93181 0.64392 -1.45518 -0 -0 -0.97838 -3.19323 0 0 -0.43439 0 0 -0.02104 0.14974 0 2.15155 -0.12725 0 -0.45461 0.21871 0.68166 -3.18531
ARG_27 -4.83655 0.41456 4.36139 -0.9365 0.23331 0.69022 1.35855 -2.14959 -0.02659 -0.11205 -0.78299 -0.12361 0 0 -0.43439 0 0 0.27416 0.00753 1.64743 0 -0.18172 0 -1.2888 -0.29005 0.56624 -1.60943
GLY_28 -2.82773 0.53296 1.86975 -0.00022 0 0 0.559 -1.15482 -0 -0 -0.0935 -0.1711 0 0 -0.39471 0 0 0.04368 0 0 0 -0.75462 0 0.83697 -0.30501 0.80199 -1.05735
PRO_29 -4.26363 0.42707 1.97626 -0.07933 0 0.04763 0.38464 -0.7334 -0 -0 0.2786 0.58482 0 0 0 0 0 -0.1721 0.00264 0.43019 0 -0.5842 0 -2.4119 -0.44049 1.14607 -3.40713
PHE_30 -11.5805 2.59246 2.3395 -0.95184 0.40176 0.43576 2.79473 -2.70875 -0.02659 -0.11205 -2.55289 0.17216 0 0 0 0 0 0.13069 0.07323 0 3.74526 -0.37347 0 1.0402 0.38998 1.12117 -3.06922
LEU_31 -5.77448 0.46086 4.04903 -0.47404 0.235 0.0843 1.51628 -2.53438 -0 -0 -1.74757 0.24216 0 0 0 0 0 -0.00265 0.10693 0.4526 0 -0.33958 0 0.18072 0.35144 0.77358 -2.4198
ALA_32 -3.39343 0.37816 2.42053 -0.02461 6e-05 0 0.92574 -1.72216 -0 -0 -0.86289 -0.27395 0 0 0 0 0 -0.03193 0 0 0 0.00133 0 1.8394 -0.59304 0.38355 -0.95326
GLY_33 -2.35829 0.1638 2.27152 -9e-05 0 0 0.66485 -1.16902 -1e-05 -0.00024 0.10997 -0.36372 0 0 0 0 0 -0.09532 0 0 0 -1.53193 0 0.83697 -0.34897 0.23815 -1.58232
THR_34 -3.65111 0.4673 2.99854 -0.19103 0.15552 0.08111 2.06609 -1.76778 -0 -0 -0.88843 -0.42023 0 0 0 0 0 -0.05981 0.00454 0.16334 0 0.39672 2.32908 -1.0874 0.46484 0.16841 1.22969
GLY_35 -3.3793 0.08714 1.95523 -6e-05 0 0 0.78291 -1.33267 -0.01357 -0.12908 -1.39723 -0.38775 0 0 -0.77609 0 0 -0.13276 0 0 0 0.35417 0 0.83697 0.38375 0.19275 -2.95559
PHE_36 -5.59359 0.54566 2.4032 -0.99622 0.10574 0.669 0.91211 -1.85892 -0 -0 0.53997 -0.13818 0 0 0 0 0 0.00482 0.19081 0 1.54021 -0.41144 0 1.0402 -0.09614 0.16504 -0.97772
GLY_37 -1.24848 0.03636 0.99643 -5e-05 0 0 0.09131 -0.6061 -0.00537 -0.01556 0.34066 -0.40291 0 0 0 0 0 -0.0955 0 0 0 -1.17854 0 0.83697 -0.37906 0.14084 -1.48901
VAL_38 -6.47495 1.32158 0.17015 -0.29894 0.3109 0.07158 0.91425 -1.5069 -0 -0 -0.54386 -0.23585 0 0 0 0 0 0.03612 0.01094 0.14489 0 -0.53174 0 1.9342 -0.50699 0.46775 -4.71687
LYS_39 -2.76633 0.16178 2.6314 -0.33545 0.04519 0.20046 1.02339 -1.17685 -0.00653 -0.02768 -0.65021 -0.20229 0 0 0 0 0 0.10313 0.00039 1.55174 0 0.23189 0 -1.5107 0.11228 0.60707 -0.00732
GLY_40 -3.93187 0.47951 3.74665 -4e-05 0 0 2.05333 -1.87392 -0 -0 -1.58946 -0.40931 0 0 0 0 0 -0.08204 0 0 0 0.40823 0 0.83697 0.42351 0.39723 0.45879
THR_41 -3.11717 0.36007 3.12631 -0.1211 0.06492 0.05905 0.86226 -1.53444 -0 -0 -0.65191 -0.98565 0 0 0 0 0 -0.10501 0.00186 0.14752 0 0.21308 2.27836 -1.0874 0.13217 0.3867 0.02964
LYS_42 -2.9447 0.50629 2.93212 -0.74985 0.21854 0.62788 1.30297 -1.16473 -0 -0 -0.22474 -0.2646 0 0 0 0 0 -0.07736 0.00552 2.97104 0 -0.07709 0 -1.5107 -0.26703 0.38825 1.67178
GLN_43 -4.49637 0.49475 4.16315 -0.28154 0.0777 0.2342 1.31666 -1.8379 -0.05 -0.29889 -2.15996 -0.70391 0 0 -0.39471 0 0 -0.04681 0.32843 0 2.85307 -0.02368 0 -0.18838 -0.27622 0.50865 -0.78174
GLY_44 -3.13693 0.16331 4.28177 -0.00022 0 0 2.19313 -1.99751 -0.02405 -0.12671 -2.16102 -0.20746 0 0 0 0 0 -0.06066 0 0 0 -1.4937 0 0.83697 0.01346 0.39921 -1.32042
ASN_45 -3.94488 0.38111 4.45739 -0.18231 0.03621 0.27597 2.01913 -2.10551 -0.02314 -0.12803 -1.70396 -0.31784 0 0 0 0 0 -0.08385 0.00585 0 1.47071 0.12611 0 -0.93687 -0.04795 0.26632 -0.43553
THR_46 -3.18763 0.32366 3.15887 -0.19263 0.1256 0.06904 0.9405 -1.62555 -0.03586 -0.24951 -0.89576 -0.53235 0 0 0 0 0 -0.01854 0.0041 0.06561 0 0.03775 2.33636 -1.0874 0.06855 0.25336 -0.44184
MET_47 -10.7399 1.04435 6.11003 -0.43438 0.11003 0.16377 2.96008 -3.16845 -0.01346 -0.10385 -2.14477 -0.32815 0 0 0 0 0 0.00698 0.3178 2.18878 0 0.03752 0 0.60916 0.24304 0.19774 -2.94366
LYS_48 -6.67964 0.38253 6.22985 -0.45515 0.15364 0.16017 2.43244 -2.89446 -0 -0 -2.39665 0.07473 0 0 0 0 0 -0.05332 0.14911 2.61777 0 -0.01793 0 -1.5107 -0.11027 0.33322 -1.58466
ASN_49 -4.47662 0.27413 5.49136 -0.17195 0.01875 0.25018 2.23693 -2.61765 -0 -0 -2.15809 -0.24045 0 0 0 0 0 0.02124 0.02213 0 1.56097 0.52495 0 -0.93687 0.04787 0.33449 0.18136
MET_50 -7.67554 0.78041 4.40478 -0.3269 0.03206 0.12584 2.18236 -2.60227 -0.02314 -0.12803 -1.08949 -0.34877 0 0 0 0 0 0.04237 0.25402 2.95373 0 0.06149 0 0.60916 0.34223 0.29438 -0.11131
PHE_51 -10.3329 1.36912 4.40511 -0.98862 0.10416 0.41124 3.019 -3.31854 -0.00874 -0.05047 -3.04216 0.03994 0 0 0 0 0 -0.01955 0.00104 0 2.42107 -0.30088 0 1.0402 0.02159 0.57939 -4.65
GLY_52 -3.42084 0.15434 4.19693 -4e-05 0 0 2.01045 -2.13087 -0 -0 -2.38127 -0.4136 0 0 0 0 0 -0.07741 0 0 0 0.44394 0 0.83697 0.22502 0.53159 -0.0248
LYS_53 -3.8995 0.2102 4.60338 -0.30089 0.03116 0.13337 2.12639 -2.20145 -0 -0 -1.76523 0.006 0 0 0 0 0 -0.00254 0.00649 1.80507 0 0.00754 0 -1.5107 0.13786 0.25228 -0.36056
ILE_54 -9.03029 1.29051 4.11676 -0.53293 0.38597 0.10577 3.36123 -3.06454 -0 -0 -1.93173 -0.00531 0 0 0 0 0 -0.02371 0.07357 0.63919 0 -0.42231 0 0.73287 -0.14436 0.54832 -3.901
LEU_55 -7.81335 0.83816 5.23426 -0.70311 0.24574 0.27984 2.97027 -3.11594 -0 -0 -2.86501 0.1045 0 0 0 0 0 0.01412 0.02605 0.95206 0 -0.23262 0 0.18072 -0.12127 0.74978 -3.2558
ALA_56 -4.39293 0.3021 4.67894 -0.02086 0 0 2.49621 -2.52164 -0.00874 -0.05047 -2.13688 -0.38339 0 0 0 0 0 0.15804 0 0 0 -0.27531 0 1.8394 -0.25449 0.46971 -0.1003
SER_57 -5.12354 0.56396 5.327 -0.02769 0 0.06542 2.65991 -2.68902 -0.00109 -0.02782 -2.36871 -0.52994 0 0 0 0 0 0.12009 7e-05 0.78356 0 0.32448 0.60423 -0.77834 -0.09011 0.35647 -0.83108
THR_58 -8.01758 0.65821 6.90652 -0.20656 0.2026 0.07861 4.08964 -3.65536 -0 -0 -3.6922 -0.49405 0 0 -1.19558 0 0 -0.03006 0.14471 0.07919 0 0.04 2.32549 -1.0874 0.1105 0.5273 -3.21601
LEU_59 -5.81735 0.38896 4.84746 -0.48101 0.23655 0.11274 2.51784 -2.59626 -0 -0 -2.63308 0.22949 0 0 0 0 0 0.19285 0.05994 0.33607 0 -0.27815 0 0.18072 -0.11767 0.51936 -2.30154
LEU_60 -5.8198 0.45557 4.70002 -0.46705 0.19597 0.10632 2.69801 -2.61472 -0 -0 -1.98357 0.21238 0 0 0 0 0 0.09259 0.0753 0.38985 0 -0.26944 0 0.18072 -0.29558 0.33483 -2.0086
LEU_61 -8.44648 0.45912 5.64585 -0.47753 0.18533 0.11691 2.98775 -3.33235 -0 -0 -3.0232 0.20157 0 0 0 0 0 0.03838 0.1317 0.30707 0 -0.29238 0 0.18072 -0.30672 0.30456 -5.31969
SER_62 -4.92201 0.37551 6.20685 -0.02695 0 0.06276 3.19792 -2.96534 -0.00697 -0.07114 -2.88274 -0.60625 0 0 0 0 0 0.063 0.00879 0.71172 0 0.33388 0.60002 -0.77834 -0.07208 0.28847 -0.48289
SER_63 -3.71682 0.21957 4.12749 -0.02653 0 0.06166 1.98954 -2.17664 -0.00183 -0.0352 -1.28681 -0.59814 0 0 0 0 0 0.13057 0.00378 0.79979 0 0.33791 0.60214 -0.77834 0.18372 0.19841 0.03428
ILE_64 -9.30009 1.09837 4.43001 -0.65191 0.55391 0.16011 3.0919 -3.15973 -0 -0 -1.55296 0.09906 0 0 0 0 0 -0.00687 0.08917 3.29473 0 -0.40072 0 0.73287 0.04991 0.43118 -1.04107
SER_65 -6.53442 0.86999 6.54447 -0.03631 0.00028 0.04657 3.61888 -3.26795 -0.03942 -0.22453 -2.61027 -0.87277 0 0 0 0 0 -0.08145 0.34074 0.48323 0 0.17049 2.13615 -0.77834 -0.20647 0.91119 0.47008
ALA_66 -3.30461 0.35526 3.17599 -0.02462 0.00015 0 1.6142 -1.74707 -0 -0 -1.00413 -0.39272 0 0 0 0 0 -0.10607 0 0 0 -0.33104 0 1.8394 -0.52753 0.75304 0.30024
SER_67 -4.37142 0.54407 4.01105 -0.02956 0.01499 0.02782 1.94551 -2.07957 -0.00183 -0.0352 -1.97605 0.34894 0 0 0 0 0 0.15349 0.01323 0.67938 0 -0.16784 0.61595 -0.77834 0.03494 0.47291 -0.57754
ALA_68 -5.41878 0.73518 3.49705 -0.02627 0.00202 0 2.15475 -2.50039 -0 -0 -0.44041 -0.40544 0 0 0 0 0 -0.10905 0 0 0 -0.17264 0 1.8394 0.22076 0.57449 -0.04934
GLY_69 -3.13025 0.33628 2.70013 -4e-05 0 0 1.25189 -1.48673 -0 -0 -0.921 -0.41587 0 0 -0.74548 0 0 -0.12859 0 0 0 0.4313 0 0.83697 -0.10895 0.42587 -0.95447
GLY_70 -3.28744 0.31563 4.13824 -0.00032 0 0 2.30521 -2.04673 -3e-05 -0.00036 -2.22722 -0.26693 0 0 0 0 0 -0.0099 0 0 0 0.4026 0 0.83697 0.4209 0.51806 1.09867
ASN_71 -3.98119 0.18102 3.71672 -0.17527 0.00751 0.25894 1.99109 -1.89782 -0 -0 -1.52047 -0.36515 0 0 0 -0.70596 0 -0.06842 0.01902 0 1.45763 0.27088 0 -0.93687 0.39455 0.6594 -0.69438
ASP_72 -4.85085 0.28163 6.34918 -0.19234 0.0567 0.62082 2.26365 -2.87948 -0.00931 -0.04324 -2.39594 -3.5248 0 0 0 -0.62625 0 0.02209 0.12343 0 4.03195 -0.27323 0 -2.3716 -0.14388 0.52766 -3.03382
PHE_73 -10.1207 0.77708 7.07502 -0.67792 0.0657 0.32272 3.14556 -3.9228 -0 -0 -2.66073 0.041 0 0 0 0 0 0.51217 0.12818 0 2.28121 0.04271 0 1.0402 -0.08656 0.79633 -1.24088
VAL_74 -8.15534 0.77579 4.77879 -0.31662 0.2195 0.07263 2.95114 -3.11929 -0 -0 -1.68162 -0.32756 0 0 0 0 0 0.12124 0.00132 0.23821 0 -0.24281 0 1.9342 -0.00545 0.9802 -1.77569
SER_75 -4.69123 0.28333 5.16952 -0.02727 0 0.06335 2.34811 -2.53752 -0.02283 -0.15441 -1.58231 -0.56384 0 0 0 0 0 0.17468 0.00118 0.76692 0 0.34553 0.60075 -0.77834 0.01019 0.59035 -0.00384
ARG_76 -8.141 0.8128 7.66177 -0.59496 0.10697 0.3648 3.87265 -3.79268 -0.00931 -0.04324 -2.7 0.2264 0 0 0 -0.62625 0 0.04419 0.11307 1.9005 0 -0.10331 0 -1.2888 -0.1202 0.40357 -1.91302
LEU_77 -7.94751 0.62606 4.02293 -0.61407 0.27585 0.22424 2.83963 -2.88206 -0.00785 -0.0289 -1.30789 -0.1559 0 0 0 0 0 0.06499 0.08671 1.08217 0 -0.17119 0 0.18072 -0.15684 0.53381 -3.3351
LYS_78 -8.87047 0.79624 9.4292 -0.44623 0.14583 0.21961 4.22831 -4.25532 -0.01597 -0.08329 -4.15662 0.15037 0 0 0 0 0 0.02482 0.12389 2.57451 0 0.02914 0 -1.5107 -0.10162 0.57886 -1.13946
ALA_79 -3.99376 0.30799 3.22313 -0.02339 0 0 1.9761 -2.14068 -0 -0 -1.00774 -0.3734 0 0 0 0 0 -0.08723 0 0 0 -0.29582 0 1.8394 -0.5554 0.455 -0.6758
LEU_80 -5.70003 0.55413 2.66171 -0.50942 0.19708 0.15395 1.54947 -1.90328 -0.00109 -0.02782 -1.42162 0.1542 0 0 0 0 0 -0.03047 0.00468 0.11864 0 -0.06141 0 0.18072 -0.51372 0.44572 -4.14855
ASP_81 -5.1577 0.534 6.69335 -0.22125 0.09023 0.73242 2.68531 -2.89495 -0 -0 -4.27978 -0.8876 0 0 0 -1.40595 0 0.14812 0.11503 0 2.09369 -0.55467 0 -2.3716 0.65274 0.74555 -3.28304
GLY_82 -3.07673 0.29223 3.07587 -0.00036 0 0 1.29133 -1.62792 -0.00785 -0.0289 -0.53213 -0.24082 0 0 -1.04025 0 0 -0.05925 0 0 0 0.48791 0 0.83697 0.8056 0.76091 0.93659
ARG_83 -6.28663 0.71675 5.67982 -0.41113 0.0415 0.2001 2.08109 -2.5218 -0.01475 -0.07354 -3.13213 0.0998 0 0 0 -0.88423 0 0.1773 0.05256 2.09172 0 -0.04736 0 -1.2888 0.08562 0.61967 -2.81444
GLU_84 -3.50211 0.35522 3.65455 -0.32289 0.075 0.42086 1.2691 -1.65606 -0 -0 -0.973 -0.34393 0 0 0 0 0 -0.10056 0.03243 0 2.70057 -0.07508 0 -2.7348 -0.11324 0.53031 -0.78365
GLY_85 -3.18847 0.24829 3.7923 -6e-05 0 0 1.69066 -1.71279 -0 -0 -2.33092 -0.39383 0 0 -0.79343 0 0 -0.17051 0 0 0 -1.45039 0 0.83697 -0.72771 0.32315 -3.87674
LYS_86 -8.19863 0.65304 8.58937 -0.55842 0.35624 0.55394 3.16923 -3.49019 -3e-05 -8e-05 -3.21233 0.04927 0 0 0 0 0 0.08541 0.12546 3.4299 0 -0.07737 0 -1.5107 -0.62028 0.47331 -0.18285
ILE_87 -6.44246 0.65029 2.11194 -0.54286 0.30178 0.16702 1.23781 -1.77892 -0.00596 -0.04224 -0.35003 -0.01088 0 0 0 0 0 -0.054 0.07404 1.92706 0 -0.35097 0 0.73287 -0.11485 0.78344 -1.70691
VAL_88 -6.91693 0.69266 1.01181 -0.31097 0.20047 0.06274 2.06897 -1.93363 -0.00909 -0.03155 -1.82811 -0.32612 0 0 0 0 0 0.10269 0.00813 0.12709 0 -0.45259 0 1.9342 -0.21817 0.71133 -5.10707
SER_89 -5.11099 0.47629 3.42694 -0.03156 0 0.0562 1.4202 -2.02883 -0.04839 -0.35548 0.01196 -0.96563 0 0 0 0 0 -0.026 0.00805 0.8835 0 0.49428 0.7055 -0.77834 -0.04777 0.43032 -1.47974
SER_90 -6.9565 0.8159 5.44137 -0.01849 0 0.02924 2.85297 -2.83059 -0.03434 -0.231 -2.74956 -0.99769 0 0 -0.06017 0 0 -0.04677 0.03541 1.21666 0 -0.54231 0.60305 -0.77834 0.39437 0.421 -3.43578
TYR_91 -10.0719 1.20713 4.28433 -0.52837 0.02198 0.24082 2.75405 -2.91709 -0.00709 -0.04642 -2.60941 -0.13023 0 0 -0.80565 0 0 0.02003 0.02524 0 2.00474 -0.26437 0.0002 1.2797 0.16726 0.5256 -4.84946
ASP_92 -6.82156 0.3524 8.80279 -0.23911 0.10303 0.77598 4.17673 -3.78534 -0 -0 -7.0498 -1.16518 0 0 -1.21759 -0.94609 0 -0.07723 0.00014 0 2.17644 -0.71045 0 -2.3716 -0.26718 0.4315 -7.83212
ASP_93 -3.66054 0.18529 4.37169 -0.11823 0.01722 0.36936 1.69491 -1.86003 -0 -0 -1.95038 -0.3752 0 0 -0.78516 0 0 -0.01703 0.00554 0 1.86689 -0.06041 0 -2.3716 -0.32098 0.52182 -2.48684
GLU_94 -3.1597 0.35748 3.45712 -0.35176 0.07716 0.42556 1.48507 -1.63796 -0.00148 -0.03153 -1.04876 -0.49323 0 0 -0.64796 0 0 -0.05072 0.02269 0 4.01108 -0.07271 0 -2.7348 0.02413 0.44276 0.07247
ASN_95 -3.35787 0.26194 4.78121 -0.20756 0.02969 0.32466 1.35475 -2.05537 -0 -0 -2.55354 -0.54665 0 0 -0.56963 -0.94609 0 0.03072 0.03665 0 2.24619 -0.60936 0 -0.93687 -0.18276 0.21362 -2.68626
THR_96 -4.31174 0.36426 3.57817 -0.17271 0.06146 0.13065 1.93226 -1.95653 -0.02709 -0.23037 -1.32209 -1.14302 0 0 0 0 0 0.00307 2e-05 0.69876 0 0.88215 2.61171 -1.0874 1.66557 0.30634 1.98348
GLY_97 -4.57843 0.43369 3.57137 -0.00164 0 0 1.65572 -2.10905 -2e-05 -0.00075 -2.18213 -0.34699 0 0 0 0 0 0.02534 0 0 0 -1.18836 0 0.83697 2.33448 0.34651 -1.20332
ARG_98 -12.2892 1.65179 9.32921 -0.72662 0.13721 0.33396 3.24454 -4.73313 -0.06375 -0.32439 -2.07919 0.51392 0 0 0 0 0 0.07231 1.07309 2.5605 0 -0.0578 0 -1.2888 0.32151 0.60916 -1.71569
CYS_99 -6.41504 0.54055 3.406 -0.08884 0 0.05748 1.54651 -1.96776 -0.00388 -0.01217 -1.70868 -0.47273 0 0 0 0 0 0.13336 0.06459 0.25149 0 -0.31646 0 3.6196 -0.12121 0.89209 -0.5951
ARG_100 -5.558 0.50334 3.00508 -0.65086 0.08251 0.45739 1.28036 -1.62527 -0 -0 -1.93607 0.40096 0 0 0 0 0 -0.05596 0.03793 2.18584 0 0.01876 0 -1.2888 -0.1798 0.67688 -2.64572
LEU_101 -11.0438 2.62517 3.46466 -0.5342 0.78394 0.1479 2.57654 -3.14408 -0.00632 -0.01939 -2.31474 0.00098 0 0 0 0 0 0.01595 0.24796 1.55944 0 0.02118 0 0.18072 -0.06125 0.82579 -4.67356
GLU_102 -6.08383 0.37341 6.28676 -0.21119 0.03334 0.2932 2.92614 -2.88983 -0 -0 -4.06013 -0.50213 0 0 0 -1.01088 0 -0.01276 0.06689 0 3.12355 0.065 0 -2.7348 -0.04604 0.86995 -3.51334
LEU_103 -9.26792 1.22428 3.58895 -0.59527 0.28018 0.13601 2.02999 -3.01999 -0.01722 -0.0815 -2.9232 0.35441 0 0 0 0 0 -0.04317 0.01718 0.54946 0 -0.31655 0 0.18072 -0.1113 0.66941 -7.34553
GLN_104 -4.82264 0.29887 3.5108 -0.25933 0.03809 0.19691 1.23734 -1.75721 -0 -0 -1.07208 -0.6403 0 0 0 0 0 -0.03492 0.04483 0 2.9783 -0.04501 0 -0.18838 0.20254 0.4413 0.12911
LYS_105 -4.01096 0.40984 3.30343 -0.45356 0.08763 0.25023 2.19013 -1.79958 -0 -0 -1.75604 -0.13983 0 0 0 0 0 0.00216 0.06408 1.76996 0 0.003 0 -1.5107 0.26103 0.28356 -1.04562
TYR_106 -6.71128 0.64153 2.36227 -1.21894 0.30095 0.79873 1.43648 -1.71383 -0 -0 -0.64381 -0.33366 0 0 0 0 0 0.06387 2e-05 0 1.60982 -0.29722 0.0292 1.2797 -0.13672 0.47162 -2.06128
GLU_107 -2.77001 0.36139 3.03352 -0.3207 0.06586 0.41616 1.74672 -1.45742 -0.01732 -0.06397 -1.18572 -0.34264 0 0 0 0 0 -0.02387 0.00264 0 2.83873 0.09283 0 -2.7348 0.51354 0.39518 0.55011
LEU_108 -6.29106 0.9484 2.573 -0.566 0.10739 0.14016 0.58371 -1.96684 -0 -0 -0.527 0.26711 0 0 0 0 0 0.16508 0.01298 0.76119 0 -0.29647 0 0.18072 0.57031 0.68319 -2.65411
GLU_109 -3.12176 0.16582 4.07859 -0.27527 0.0402 0.32813 1.69599 -1.81257 -0.02756 -0.12616 -1.08892 -0.26039 0 0 0 0 0 0.00181 0.00452 0 2.897 -0.12871 0 -2.7348 0.19859 0.62064 0.45515
ASP_110 -1.60607 0.10543 2.13781 -0.13051 0.04805 0.41043 0.41066 -0.86663 -0.01023 -0.06219 0.38611 -1.0068 0 0 0 0 0 -0.04459 0.00334 0 2.45382 -0.58922 0 -2.3716 0.00261 0.28274 -0.44683
GLY_111 -2.22842 0.19347 1.63031 -5e-05 0 0 0.35972 -1.116 -0.0228 -0.15405 0.00839 -0.37844 0 0 0 0 0 -0.19341 0 0 0 -1.44273 0 0.83697 -0.81347 0.42587 -2.89464
SER_112 -3.46163 0.4002 3.98078 -0.02984 1e-05 0.05197 2.32699 -2.00174 -0.01669 -0.09705 -1.53573 -0.93853 0 0 0 0 0 -0.01662 0.04936 0.68643 0 0.28284 0.62361 -0.77834 -0.42839 0.39823 -0.50416
GLN_113 -9.51028 1.36668 7.46443 -0.46997 0.20736 0.33715 3.6549 -3.63454 -0.0211 -0.13243 -2.28736 -0.29033 0 0 -1.04025 -0.52171 0 0.10457 0.13485 0 5.16142 -0.12406 0 -0.18838 0.06127 0.73709 1.0093
GLY_114 -3.24897 0.24321 3.13629 -0.00045 0 0 1.92983 -1.63183 -0.0211 -0.13243 -2.56707 -0.25666 0 0 0 0 0 -0.06705 0 0 0 0.43211 0 0.83697 0.09769 0.78619 -0.46326
LEU_115 -8.7228 1.57269 2.20861 -0.45104 0.08244 0.11242 2.22154 -2.0508 -0 -0 -1.58497 -0.02195 0 0 0 0 0 0.52633 0.11639 1.17404 0 -0.17711 0 0.18072 0.4307 0.89642 -3.48637
ALA_116 -4.75265 0.42546 3.16 -0.02829 0.00667 0 3.03289 -2.15577 -0.01943 -0.0782 -3.70365 -0.44603 0 0 0 0 0 0.26643 0 0 0 0.43085 0 1.8394 0.73539 0.92314 -0.36379
VAL_117 -8.86935 1.85457 1.92801 -0.29925 0.50427 0.06924 2.43119 -2.44254 -0 -0 -2.80401 -0.29687 0 0 0 0 0 0.02978 0.01496 0.21216 0 -0.7501 0 1.9342 0.27413 0.82932 -5.38029
TYR_118 -8.45682 0.89834 3.91752 -0.58492 0.25146 0.31166 2.47123 -2.76366 -0.01943 -0.0782 -3.1244 -0.19903 0 0 0 0 0 0.02148 0.00079 0 2.2735 -0.27502 0.0002 1.2797 -0.35615 0.88241 -3.54933
LEU_119 -8.49457 1.12048 3.91495 -0.50257 0.22714 0.10819 2.18089 -2.36937 -0 -0 -1.85674 0.19469 0 0 0 0 0 -0.04 0.13928 3.20836 0 -0.13208 0 0.18072 -0.44092 0.61228 -1.94927
GLN_120 -4.93431 0.40404 4.8282 -0.31663 0.21211 0.27563 1.76635 -2.08156 -0 -0 -1.55216 -0.59296 0 0 0 -1.01088 0 4.15139 0.08843 0 2.82217 0.01833 0 -0.18838 0.2628 14.4254 18.578
ASP_121 -1.96614 0.31428 3.30759 -0.28044 0.15674 0.94641 0.72771 -1.36865 -0.01394 -0.0927 -0.47245 -3.64055 0 0 0 -0.38346 0 0.28499 0.15572 0 1.97814 -0.68328 0 -2.3716 1.05715 14.8333 12.4888
THR_122 -4.45773 1.32133 4.38549 -0.15672 0.05437 0.05557 2.3227 -2.07712 -0.01394 -0.0927 -1.73653 -0.3303 0 0 0 -0.38346 0 0.02796 0.02114 0.4443 0 -0.10953 2.3432 -1.0874 0.55221 10.3243 11.4072
GLY_123 -0.97646 0.40733 0.65294 -0.00028 0 0 0.02964 -0.40526 -0 -0 0.1459 -0.24523 0 0 0 0 0 0.01385 0 0 0 0.22418 0 0.83697 0.8328 17.0836 18.6
MET_124 -7.5532 1.34026 3.73659 -0.3969 0.15986 0.11907 2.24202 -2.1306 -0 -0 -2.56593 0.14177 0 0 0 0 0 0.00361 0.31002 1.26249 0 0.02026 0 0.60916 0.75216 7.86931 5.91995
TYR_125 -5.48433 0.82053 1.14725 -1.00857 0.11519 0.55671 0.45561 -1.26236 -0 -0 -0.5657 -0.29604 0 0 0 0 0 -0.00658 0.00232 0 1.56672 -0.46264 0.00054 1.2797 -0.15603 0.79556 -2.50213
PHE_126 -7.40074 0.75459 3.35787 -0.62049 0.089 0.34134 2.7824 -2.25164 -0 -0 -2.67234 0.11408 0 0 0 0 0 -0.0008 0.00123 0 1.89958 -0.32252 0 1.0402 -0.29944 0.51862 -2.66906
THR_127 -2.67751 0.47482 1.86011 -0.17353 0.07189 0.14369 0.70062 -1.02998 -0 -0 -0.50839 -1.86823 0 0 0 0 0 0.15595 0.08098 0.43352 0 0.11679 2.28099 -1.0874 -0.13806 1.12742 -0.03633
PRO_128 -6.90886 1.57497 3.82368 -0.10879 0.00048 0.08132 1.5808 -1.59579 -0 -0 -1.45458 0.33845 0 0 0 0 0 -0.08079 0.13678 0.08834 0 -1.13757 0 -2.4119 -0.16904 1.50136 -4.74114
SER_129 -3.79155 0.18554 4.55223 -0.02684 0 0.04588 3.11067 -2.13939 -0.00595 -0.02945 -2.62537 -1.04999 0 0 0 0 0 -0.00422 0.00036 0.49017 0 -0.4189 0.60019 -0.77834 0.02366 0.58902 -1.27228
ALA:CtermProteinFull_130 -2.45816 0.38846 4.1828 -0.03117 0.01035 0 1.37566 -1.85572 -0.00667 -0.04321 -4.33545 -0.13837 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.23245 0.19585 -0.64377
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 31420 DOMAINID 30679 MODEL 5 T1074
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 50.120
ATOM      1  N   MET A   1      11.057  14.855 -13.153  1.00 18.410          N  
ATOM      2  CA  MET A   1      12.194  13.943 -13.064  1.00 17.950          C  
ATOM      3  C   MET A   1      11.757  12.544 -12.637  1.00 17.440          C  
ATOM      4  O   MET A   1      10.937  11.918 -13.311  1.00 17.280          O  
ATOM      5  CB  MET A   1      13.270  14.508 -12.138  1.00 25.310          C  
ATOM      6  CG  MET A   1      13.912  15.811 -12.644  1.00 25.310          C  
ATOM      7  SD  MET A   1      14.735  15.573 -14.233  1.00 25.310          S  
ATOM      8  CE  MET A   1      15.317  17.210 -14.642  1.00 25.310          C  
ATOM      9 1H   MET A   1      11.378  15.756 -13.475  1.00 22.090          H  
ATOM     10 2H   MET A   1      10.388  14.490 -13.816  1.00 22.090          H  
ATOM     11 3H   MET A   1      10.615  14.963 -12.247  1.00 22.090          H  
ATOM     12  HA  MET A   1      12.627  13.845 -14.058  1.00 21.540          H  
ATOM     13 1HB  MET A   1      12.836  14.702 -11.157  1.00 30.380          H  
ATOM     14 2HB  MET A   1      14.077  13.782 -12.019  1.00 30.380          H  
ATOM     15 1HG  MET A   1      13.165  16.600 -12.743  1.00 30.380          H  
ATOM     16 2HG  MET A   1      14.659  16.147 -11.923  1.00 30.380          H  
ATOM     17 1HE  MET A   1      15.834  17.180 -15.600  1.00 30.380          H  
ATOM     18 2HE  MET A   1      14.471  17.895 -14.710  1.00 30.380          H  
ATOM     19 3HE  MET A   1      16.004  17.558 -13.870  1.00 30.380          H  
ATOM     20  N   ARG A   2      12.267  12.035 -11.511  1.00 17.320          N  
ATOM     21  CA  ARG A   2      11.892  10.675 -11.131  1.00 16.980          C  
ATOM     22  C   ARG A   2      10.572  10.717 -10.443  1.00 16.450          C  
ATOM     23  O   ARG A   2      10.491  10.597  -9.229  1.00 16.680          O  
ATOM     24  CB  ARG A   2      12.886  10.010 -10.197  1.00 23.910          C  
ATOM     25  CG  ARG A   2      12.595   8.498  -9.978  1.00 23.910          C  
ATOM     26  CD  ARG A   2      13.660   7.804  -9.214  1.00 23.910          C  
ATOM     27  NE  ARG A   2      13.683   8.179  -7.806  1.00 23.910          N  
ATOM     28  CZ  ARG A   2      12.960   7.601  -6.825  1.00 23.910          C  
ATOM     29  NH1 ARG A   2      12.125   6.609  -7.089  1.00 23.910          N  
ATOM     30  NH2 ARG A   2      13.099   8.032  -5.586  1.00 23.910          N  
ATOM     31  H   ARG A   2      12.913  12.553 -10.941  1.00 20.780          H  
ATOM     32  HA  ARG A   2      11.789  10.071 -12.016  1.00 20.380          H  
ATOM     33 1HB  ARG A   2      13.874  10.136 -10.564  1.00 28.690          H  
ATOM     34 2HB  ARG A   2      12.844  10.494  -9.219  1.00 28.690          H  
ATOM     35 1HG  ARG A   2      11.660   8.377  -9.433  1.00 28.690          H  
ATOM     36 2HG  ARG A   2      12.505   8.006 -10.945  1.00 28.690          H  
ATOM     37 1HD  ARG A   2      13.535   6.722  -9.290  1.00 28.690          H  
ATOM     38 2HD  ARG A   2      14.629   8.071  -9.645  1.00 28.690          H  
ATOM     39  HE  ARG A   2      14.288   8.942  -7.530  1.00 28.690          H  
ATOM     40 1HH1 ARG A   2      12.016   6.276  -8.034  1.00 28.690          H  
ATOM     41 2HH1 ARG A   2      11.592   6.178  -6.344  1.00 28.690          H  
ATOM     42 1HH2 ARG A   2      13.773   8.797  -5.380  1.00 28.690          H  
ATOM     43 2HH2 ARG A   2      12.558   7.601  -4.850  1.00 28.690          H  
ATOM     44  N   LEU A   3       9.537  10.872 -11.236  1.00 15.880          N  
ATOM     45  CA  LEU A   3       8.219  11.055 -10.700  1.00 15.470          C  
ATOM     46  C   LEU A   3       7.925   9.925  -9.757  1.00 15.230          C  
ATOM     47  O   LEU A   3       8.098   8.757 -10.082  1.00 15.350          O  
ATOM     48  CB  LEU A   3       7.201  11.075 -11.839  1.00 21.820          C  
ATOM     49  CG  LEU A   3       7.209  12.284 -12.814  1.00 21.820          C  
ATOM     50  CD1 LEU A   3       6.227  12.034 -13.980  1.00 21.820          C  
ATOM     51  CD2 LEU A   3       6.802  13.501 -12.077  1.00 21.820          C  
ATOM     52  H   LEU A   3       9.731  10.950 -12.233  1.00 19.060          H  
ATOM     53  HA  LEU A   3       8.185  11.977 -10.134  1.00 18.560          H  
ATOM     54 1HB  LEU A   3       7.427  10.223 -12.427  1.00 26.190          H  
ATOM     55 2HB  LEU A   3       6.201  10.974 -11.419  1.00 26.190          H  
ATOM     56  HG  LEU A   3       8.207  12.422 -13.234  1.00 26.190          H  
ATOM     57 1HD1 LEU A   3       6.237  12.889 -14.642  1.00 26.190          H  
ATOM     58 2HD1 LEU A   3       6.520  11.164 -14.545  1.00 26.190          H  
ATOM     59 3HD1 LEU A   3       5.215  11.893 -13.593  1.00 26.190          H  
ATOM     60 1HD2 LEU A   3       6.794  14.357 -12.750  1.00 26.190          H  
ATOM     61 2HD2 LEU A   3       5.819  13.344 -11.673  1.00 26.190          H  
ATOM     62 3HD2 LEU A   3       7.486  13.708 -11.276  1.00 26.190          H  
ATOM     63  N   LEU A   4       7.468  10.297  -8.585  1.00 15.050          N  
ATOM     64  CA  LEU A   4       7.168   9.381  -7.517  1.00 14.860          C  
ATOM     65  C   LEU A   4       5.734   9.009  -7.592  1.00 14.980          C  
ATOM     66  O   LEU A   4       4.963   9.635  -8.320  1.00 15.220          O  
ATOM     67  CB  LEU A   4       7.413  10.029  -6.152  1.00 20.880          C  
ATOM     68  CG  LEU A   4       8.802  10.552  -5.850  1.00 20.880          C  
ATOM     69  CD1 LEU A   4       8.752  11.263  -4.512  1.00 20.880          C  
ATOM     70  CD2 LEU A   4       9.811   9.420  -5.837  1.00 20.880          C  
ATOM     71  H   LEU A   4       7.327  11.279  -8.424  1.00 18.060          H  
ATOM     72  HA  LEU A   4       7.765   8.480  -7.634  1.00 17.830          H  
ATOM     73 1HB  LEU A   4       6.750  10.852  -6.067  1.00 25.060          H  
ATOM     74 2HB  LEU A   4       7.152   9.309  -5.374  1.00 25.060          H  
ATOM     75  HG  LEU A   4       9.086  11.248  -6.587  1.00 25.060          H  
ATOM     76 1HD1 LEU A   4       9.735  11.665  -4.275  1.00 25.060          H  
ATOM     77 2HD1 LEU A   4       8.030  12.077  -4.557  1.00 25.060          H  
ATOM     78 3HD1 LEU A   4       8.454  10.562  -3.758  1.00 25.060          H  
ATOM     79 1HD2 LEU A   4      10.796   9.826  -5.617  1.00 25.060          H  
ATOM     80 2HD2 LEU A   4       9.537   8.691  -5.070  1.00 25.060          H  
ATOM     81 3HD2 LEU A   4       9.841   8.937  -6.814  1.00 25.060          H  
ATOM     82  N   SER A   5       5.379   7.983  -6.853  1.00 14.980          N  
ATOM     83  CA  SER A   5       4.007   7.572  -6.780  1.00 15.290          C  
ATOM     84  C   SER A   5       3.212   8.749  -6.219  1.00 15.620          C  
ATOM     85  O   SER A   5       3.738   9.556  -5.451  1.00 15.890          O  
ATOM     86  CB  SER A   5       3.908   6.345  -5.906  1.00 21.280          C  
ATOM     87  OG  SER A   5       4.673   5.295  -6.432  1.00 21.280          O  
ATOM     88  H   SER A   5       6.065   7.479  -6.309  1.00 17.980          H  
ATOM     89  HA  SER A   5       3.645   7.349  -7.781  1.00 18.350          H  
ATOM     90 1HB  SER A   5       4.241   6.579  -4.902  1.00 25.540          H  
ATOM     91 2HB  SER A   5       2.879   6.032  -5.850  1.00 25.540          H  
ATOM     92  HG  SER A   5       4.505   4.547  -5.855  1.00 25.540          H  
ATOM     93  N   LYS A   6       1.967   8.877  -6.646  1.00 15.720          N  
ATOM     94  CA  LYS A   6       1.105   9.984  -6.225  1.00 15.890          C  
ATOM     95  C   LYS A   6      -0.236   9.382  -5.791  1.00 15.630          C  
ATOM     96  O   LYS A   6      -0.638   8.392  -6.369  1.00 15.830          O  
ATOM     97  CB  LYS A   6       0.922  10.964  -7.408  1.00 22.180          C  
ATOM     98  CG  LYS A   6       0.090  12.226  -7.130  1.00 22.180          C  
ATOM     99  CD  LYS A   6      -0.078  13.095  -8.366  1.00 22.180          C  
ATOM    100  CE  LYS A   6      -0.857  14.368  -8.048  1.00 22.180          C  
ATOM    101  NZ  LYS A   6      -1.100  15.212  -9.267  1.00 22.180          N  
ATOM    102  H   LYS A   6       1.617   8.135  -7.264  1.00 18.860          H  
ATOM    103  HA  LYS A   6       1.585  10.502  -5.402  1.00 19.070          H  
ATOM    104 1HB  LYS A   6       1.905  11.290  -7.753  1.00 26.610          H  
ATOM    105 2HB  LYS A   6       0.459  10.438  -8.237  1.00 26.610          H  
ATOM    106 1HG  LYS A   6      -0.896  11.947  -6.787  1.00 26.610          H  
ATOM    107 2HG  LYS A   6       0.586  12.813  -6.362  1.00 26.610          H  
ATOM    108 1HD  LYS A   6       0.887  13.381  -8.746  1.00 26.610          H  
ATOM    109 2HD  LYS A   6      -0.606  12.525  -9.137  1.00 26.610          H  
ATOM    110 1HE  LYS A   6      -1.816  14.104  -7.601  1.00 26.610          H  
ATOM    111 2HE  LYS A   6      -0.278  14.950  -7.331  1.00 26.610          H  
ATOM    112 1HZ  LYS A   6      -1.602  16.048  -9.000  1.00 26.610          H  
ATOM    113 2HZ  LYS A   6      -0.203  15.476  -9.701  1.00 26.610          H  
ATOM    114 3HZ  LYS A   6      -1.649  14.702  -9.941  1.00 26.610          H  
ATOM    115  N   PRO A   7      -0.963   9.910  -4.782  1.00 15.300          N  
ATOM    116  CA  PRO A   7      -2.278   9.410  -4.366  1.00 15.130          C  
ATOM    117  C   PRO A   7      -3.262   9.183  -5.526  1.00 15.010          C  
ATOM    118  O   PRO A   7      -4.074   8.256  -5.474  1.00 15.100          O  
ATOM    119  CB  PRO A   7      -2.736  10.511  -3.406  1.00 22.700          C  
ATOM    120  CG  PRO A   7      -1.437  11.041  -2.802  1.00 22.700          C  
ATOM    121  CD  PRO A   7      -0.433  11.009  -3.932  1.00 22.700          C  
ATOM    122  HA  PRO A   7      -2.134   8.465  -3.817  1.00 18.160          H  
ATOM    123 1HB  PRO A   7      -3.302  11.279  -3.957  1.00 27.230          H  
ATOM    124 2HB  PRO A   7      -3.418  10.093  -2.652  1.00 27.230          H  
ATOM    125 1HG  PRO A   7      -1.590  12.057  -2.401  1.00 27.230          H  
ATOM    126 2HG  PRO A   7      -1.134  10.411  -1.951  1.00 27.230          H  
ATOM    127 1HD  PRO A   7      -0.424  11.965  -4.443  1.00 27.230          H  
ATOM    128 2HD  PRO A   7       0.541  10.749  -3.518  1.00 27.230          H  
ATOM    129  N   LYS A   8      -3.176  10.017  -6.563  1.00 14.930          N  
ATOM    130  CA  LYS A   8      -4.009   9.914  -7.745  1.00 14.890          C  
ATOM    131  C   LYS A   8      -3.055   9.356  -8.795  1.00 14.560          C  
ATOM    132  O   LYS A   8      -1.873   9.655  -8.727  1.00 14.440          O  
ATOM    133  CB  LYS A   8      -4.564  11.300  -8.103  1.00 20.860          C  
ATOM    134  CG  LYS A   8      -5.370  11.974  -6.975  1.00 20.860          C  
ATOM    135  CD  LYS A   8      -6.640  11.187  -6.614  1.00 20.860          C  
ATOM    136  CE  LYS A   8      -7.488  11.931  -5.584  1.00 20.860          C  
ATOM    137  NZ  LYS A   8      -8.695  11.146  -5.178  1.00 20.860          N  
ATOM    138  H   LYS A   8      -2.518  10.778  -6.542  1.00 17.920          H  
ATOM    139  HA  LYS A   8      -4.812   9.204  -7.574  1.00 17.870          H  
ATOM    140 1HB  LYS A   8      -3.732  11.961  -8.349  1.00 25.030          H  
ATOM    141 2HB  LYS A   8      -5.202  11.255  -8.971  1.00 25.030          H  
ATOM    142 1HG  LYS A   8      -4.746  12.060  -6.086  1.00 25.030          H  
ATOM    143 2HG  LYS A   8      -5.656  12.977  -7.289  1.00 25.030          H  
ATOM    144 1HD  LYS A   8      -7.234  11.013  -7.511  1.00 25.030          H  
ATOM    145 2HD  LYS A   8      -6.365  10.223  -6.185  1.00 25.030          H  
ATOM    146 1HE  LYS A   8      -6.881  12.127  -4.701  1.00 25.030          H  
ATOM    147 2HE  LYS A   8      -7.813  12.881  -6.007  1.00 25.030          H  
ATOM    148 1HZ  LYS A   8      -9.227  11.670  -4.496  1.00 25.030          H  
ATOM    149 2HZ  LYS A   8      -9.273  10.967  -5.988  1.00 25.030          H  
ATOM    150 3HZ  LYS A   8      -8.406  10.266  -4.771  1.00 25.030          H  
ATOM    151  N   PRO A   9      -3.507   8.601  -9.798  1.00 14.520          N  
ATOM    152  CA  PRO A   9      -2.652   7.942 -10.769  1.00 14.330          C  
ATOM    153  C   PRO A   9      -1.914   8.908 -11.667  1.00 14.350          C  
ATOM    154  O   PRO A   9      -2.403  10.002 -11.965  1.00 14.610          O  
ATOM    155  CB  PRO A   9      -3.643   7.084 -11.564  1.00 21.500          C  
ATOM    156  CG  PRO A   9      -4.973   7.805 -11.434  1.00 21.500          C  
ATOM    157  CD  PRO A   9      -4.955   8.445 -10.054  1.00 21.500          C  
ATOM    158  HA  PRO A   9      -1.928   7.305 -10.234  1.00 17.200          H  
ATOM    159 1HB  PRO A   9      -3.306   7.003 -12.613  1.00 25.790          H  
ATOM    160 2HB  PRO A   9      -3.661   6.057 -11.160  1.00 25.790          H  
ATOM    161 1HG  PRO A   9      -5.071   8.546 -12.247  1.00 25.790          H  
ATOM    162 2HG  PRO A   9      -5.800   7.086 -11.558  1.00 25.790          H  
ATOM    163 1HD  PRO A   9      -5.452   9.407 -10.122  1.00 25.790          H  
ATOM    164 2HD  PRO A   9      -5.427   7.788  -9.328  1.00 25.790          H  
ATOM    165  N   LEU A  10      -0.788   8.448 -12.191  1.00 14.230          N  
ATOM    166  CA  LEU A  10      -0.005   9.230 -13.137  1.00 14.370          C  
ATOM    167  C   LEU A  10      -0.073   8.610 -14.504  1.00 14.460          C  
ATOM    168  O   LEU A  10       0.890   8.068 -15.047  1.00 14.720          O  
ATOM    169  CB  LEU A  10       1.455   9.404 -12.672  1.00 20.060          C  
ATOM    170  CG  LEU A  10       1.677  10.216 -11.366  1.00 20.060          C  
ATOM    171  CD1 LEU A  10       3.152  10.142 -10.956  1.00 20.060          C  
ATOM    172  CD2 LEU A  10       1.299  11.685 -11.618  1.00 20.060          C  
ATOM    173  H   LEU A  10      -0.462   7.519 -11.892  1.00 17.080          H  
ATOM    174  HA  LEU A  10      -0.457  10.212 -13.227  1.00 17.240          H  
ATOM    175 1HB  LEU A  10       1.891   8.413 -12.527  1.00 24.070          H  
ATOM    176 2HB  LEU A  10       2.004   9.905 -13.450  1.00 24.070          H  
ATOM    177  HG  LEU A  10       1.066   9.802 -10.560  1.00 24.070          H  
ATOM    178 1HD1 LEU A  10       3.311  10.713 -10.041  1.00 24.070          H  
ATOM    179 2HD1 LEU A  10       3.426   9.106 -10.773  1.00 24.070          H  
ATOM    180 3HD1 LEU A  10       3.772  10.548 -11.751  1.00 24.070          H  
ATOM    181 1HD2 LEU A  10       1.464  12.249 -10.726  1.00 24.070          H  
ATOM    182 2HD2 LEU A  10       1.921  12.074 -12.416  1.00 24.070          H  
ATOM    183 3HD2 LEU A  10       0.257  11.777 -11.893  1.00 24.070          H  
ATOM    184  N   GLU A  11      -1.290   8.673 -15.015  1.00 14.350          N  
ATOM    185  CA  GLU A  11      -1.694   8.211 -16.322  1.00 14.500          C  
ATOM    186  C   GLU A  11      -2.333   9.413 -17.001  1.00 14.380          C  
ATOM    187  O   GLU A  11      -3.541   9.632 -16.893  1.00 14.770          O  
ATOM    188  CB  GLU A  11      -2.684   7.049 -16.188  1.00 20.240          C  
ATOM    189  CG  GLU A  11      -2.111   5.807 -15.509  1.00 20.240          C  
ATOM    190  CD  GLU A  11      -3.109   4.669 -15.370  1.00 20.240          C  
ATOM    191  OE1 GLU A  11      -4.260   4.857 -15.667  1.00 20.240          O  
ATOM    192  OE2 GLU A  11      -2.701   3.611 -14.964  1.00 20.240          O  
ATOM    193  H   GLU A  11      -1.991   9.124 -14.434  1.00 17.220          H  
ATOM    194  HA  GLU A  11      -0.823   7.898 -16.903  1.00 17.400          H  
ATOM    195 1HB  GLU A  11      -3.553   7.374 -15.617  1.00 24.290          H  
ATOM    196 2HB  GLU A  11      -3.032   6.758 -17.171  1.00 24.290          H  
ATOM    197 1HG  GLU A  11      -1.252   5.458 -16.087  1.00 24.290          H  
ATOM    198 2HG  GLU A  11      -1.753   6.087 -14.520  1.00 24.290          H  
ATOM    199  N   GLY A  12      -1.517  10.224 -17.661  1.00 13.920          N  
ATOM    200  CA  GLY A  12      -1.963  11.477 -18.248  1.00 13.810          C  
ATOM    201  C   GLY A  12      -1.649  12.694 -17.372  1.00 13.440          C  
ATOM    202  O   GLY A  12      -2.140  13.793 -17.639  1.00 13.620          O  
ATOM    203  H   GLY A  12      -0.526   9.999 -17.748  1.00 16.700          H  
ATOM    204 1HA  GLY A  12      -1.483  11.602 -19.213  1.00 16.570          H  
ATOM    205 2HA  GLY A  12      -3.033  11.428 -18.436  1.00 16.570          H  
ATOM    206  N   SER A  13      -0.844  12.519 -16.312  1.00 13.070          N  
ATOM    207  CA  SER A  13      -0.519  13.651 -15.449  1.00 12.850          C  
ATOM    208  C   SER A  13       0.901  13.639 -14.876  1.00 12.000          C  
ATOM    209  O   SER A  13       1.739  12.813 -15.262  1.00 11.690          O  
ATOM    210  CB  SER A  13      -1.509  13.709 -14.311  1.00 18.080          C  
ATOM    211  OG  SER A  13      -1.401  14.919 -13.619  1.00 18.080          O  
ATOM    212  H   SER A  13      -0.463  11.605 -16.111  1.00 15.680          H  
ATOM    213  HA  SER A  13      -0.621  14.563 -16.039  1.00 15.420          H  
ATOM    214 1HB  SER A  13      -2.521  13.596 -14.702  1.00 21.690          H  
ATOM    215 2HB  SER A  13      -1.328  12.876 -13.629  1.00 21.690          H  
ATOM    216  HG  SER A  13      -2.036  14.852 -12.899  1.00 21.690          H  
ATOM    217  N   PHE A  14       1.147  14.587 -13.958  1.00 11.760          N  
ATOM    218  CA  PHE A  14       2.458  14.826 -13.351  1.00 10.960          C  
ATOM    219  C   PHE A  14       2.422  15.055 -11.836  1.00 10.520          C  
ATOM    220  O   PHE A  14       1.398  15.442 -11.253  1.00 10.890          O  
ATOM    221  CB  PHE A  14       3.117  16.038 -14.005  1.00 15.660          C  
ATOM    222  CG  PHE A  14       3.298  15.877 -15.478  1.00 15.660          C  
ATOM    223  CD1 PHE A  14       2.323  16.339 -16.356  1.00 15.660          C  
ATOM    224  CD2 PHE A  14       4.419  15.253 -15.999  1.00 15.660          C  
ATOM    225  CE1 PHE A  14       2.468  16.186 -17.709  1.00 15.660          C  
ATOM    226  CE2 PHE A  14       4.561  15.100 -17.356  1.00 15.660          C  
ATOM    227  CZ  PHE A  14       3.585  15.572 -18.206  1.00 15.660          C  
ATOM    228  H   PHE A  14       0.359  15.168 -13.695  1.00 14.110          H  
ATOM    229  HA  PHE A  14       3.083  13.953 -13.541  1.00 13.150          H  
ATOM    230 1HB  PHE A  14       2.513  16.926 -13.827  1.00 18.800          H  
ATOM    231 2HB  PHE A  14       4.095  16.212 -13.556  1.00 18.800          H  
ATOM    232  HD1 PHE A  14       1.431  16.825 -15.957  1.00 18.800          H  
ATOM    233  HD2 PHE A  14       5.187  14.880 -15.329  1.00 18.800          H  
ATOM    234  HE1 PHE A  14       1.697  16.552 -18.387  1.00 18.800          H  
ATOM    235  HE2 PHE A  14       5.448  14.604 -17.763  1.00 18.800          H  
ATOM    236  HZ  PHE A  14       3.701  15.461 -19.271  1.00 18.800          H  
ATOM    237  N   PHE A  15       3.569  14.836 -11.211  1.00  9.840          N  
ATOM    238  CA  PHE A  15       3.781  15.041  -9.786  1.00  9.470          C  
ATOM    239  C   PHE A  15       5.031  15.914  -9.616  1.00  8.720          C  
ATOM    240  O   PHE A  15       6.080  15.630 -10.198  1.00  8.310          O  
ATOM    241  CB  PHE A  15       3.882  13.686  -9.071  1.00 13.410          C  
ATOM    242  CG  PHE A  15       3.938  13.711  -7.557  1.00 13.410          C  
ATOM    243  CD1 PHE A  15       3.278  14.678  -6.798  1.00 13.410          C  
ATOM    244  CD2 PHE A  15       4.609  12.725  -6.882  1.00 13.410          C  
ATOM    245  CE1 PHE A  15       3.330  14.659  -5.435  1.00 13.410          C  
ATOM    246  CE2 PHE A  15       4.652  12.712  -5.509  1.00 13.410          C  
ATOM    247  CZ  PHE A  15       4.020  13.680  -4.793  1.00 13.410          C  
ATOM    248  H   PHE A  15       4.349  14.515 -11.764  1.00 11.810          H  
ATOM    249  HA  PHE A  15       2.927  15.589  -9.395  1.00 11.360          H  
ATOM    250 1HB  PHE A  15       3.060  13.068  -9.357  1.00 16.090          H  
ATOM    251 2HB  PHE A  15       4.779  13.178  -9.418  1.00 16.090          H  
ATOM    252  HD1 PHE A  15       2.713  15.464  -7.271  1.00 16.090          H  
ATOM    253  HD2 PHE A  15       5.106  11.944  -7.449  1.00 16.090          H  
ATOM    254  HE1 PHE A  15       2.812  15.429  -4.859  1.00 16.090          H  
ATOM    255  HE2 PHE A  15       5.183  11.925  -4.988  1.00 16.090          H  
ATOM    256  HZ  PHE A  15       4.061  13.668  -3.712  1.00 16.090          H  
ATOM    257  N   MET A  16       4.923  17.025  -8.899  1.00  8.660          N  
ATOM    258  CA  MET A  16       6.048  17.959  -8.801  1.00  8.060          C  
ATOM    259  C   MET A  16       7.229  17.430  -7.982  1.00  7.520          C  
ATOM    260  O   MET A  16       7.421  17.774  -6.815  1.00  7.720          O  
ATOM    261  CB  MET A  16       5.551  19.284  -8.250  1.00 11.520          C  
ATOM    262  CG  MET A  16       4.490  19.963  -9.140  1.00 11.520          C  
ATOM    263  SD  MET A  16       5.078  20.383 -10.812  1.00 11.520          S  
ATOM    264  CE  MET A  16       4.385  19.043 -11.835  1.00 11.520          C  
ATOM    265  H   MET A  16       4.056  17.254  -8.434  1.00 10.390          H  
ATOM    266  HA  MET A  16       6.429  18.131  -9.804  1.00  9.670          H  
ATOM    267 1HB  MET A  16       5.119  19.132  -7.261  1.00 13.830          H  
ATOM    268 2HB  MET A  16       6.391  19.970  -8.138  1.00 13.830          H  
ATOM    269 1HG  MET A  16       3.626  19.313  -9.237  1.00 13.830          H  
ATOM    270 2HG  MET A  16       4.163  20.885  -8.654  1.00 13.830          H  
ATOM    271 1HE  MET A  16       4.663  19.203 -12.877  1.00 13.830          H  
ATOM    272 2HE  MET A  16       4.764  18.085 -11.514  1.00 13.830          H  
ATOM    273 3HE  MET A  16       3.298  19.044 -11.751  1.00 13.830          H  
ATOM    274  N   VAL A  17       8.018  16.610  -8.660  1.00  6.960          N  
ATOM    275  CA  VAL A  17       9.172  15.870  -8.159  1.00  6.530          C  
ATOM    276  C   VAL A  17      10.507  16.241  -8.808  1.00  6.210          C  
ATOM    277  O   VAL A  17      10.582  16.551 -10.003  1.00  6.270          O  
ATOM    278  CB  VAL A  17       8.905  14.368  -8.351  1.00  9.310          C  
ATOM    279  CG1 VAL A  17      10.111  13.516  -7.972  1.00  9.310          C  
ATOM    280  CG2 VAL A  17       7.705  13.982  -7.497  1.00  9.310          C  
ATOM    281  H   VAL A  17       7.689  16.417  -9.606  1.00  8.350          H  
ATOM    282  HA  VAL A  17       9.251  16.069  -7.090  1.00  7.840          H  
ATOM    283  HB  VAL A  17       8.689  14.184  -9.386  1.00 11.180          H  
ATOM    284 1HG1 VAL A  17       9.855  12.513  -8.126  1.00 11.180          H  
ATOM    285 2HG1 VAL A  17      10.972  13.744  -8.591  1.00 11.180          H  
ATOM    286 3HG1 VAL A  17      10.366  13.665  -6.923  1.00 11.180          H  
ATOM    287 1HG2 VAL A  17       7.484  12.949  -7.629  1.00 11.180          H  
ATOM    288 2HG2 VAL A  17       7.924  14.171  -6.448  1.00 11.180          H  
ATOM    289 3HG2 VAL A  17       6.843  14.567  -7.785  1.00 11.180          H  
ATOM    290  N   ARG A  18      11.565  16.238  -7.990  1.00  6.090          N  
ATOM    291  CA  ARG A  18      12.929  16.492  -8.437  1.00  6.040          C  
ATOM    292  C   ARG A  18      13.757  15.282  -8.014  1.00  5.500          C  
ATOM    293  O   ARG A  18      13.430  14.624  -7.026  1.00  5.380          O  
ATOM    294  CB  ARG A  18      13.460  17.792  -7.862  1.00  8.480          C  
ATOM    295  CG  ARG A  18      12.651  19.019  -8.305  1.00  8.480          C  
ATOM    296  CD  ARG A  18      12.811  19.324  -9.765  1.00  8.480          C  
ATOM    297  NE  ARG A  18      12.066  20.501 -10.144  1.00  8.480          N  
ATOM    298  CZ  ARG A  18      10.766  20.514 -10.546  1.00  8.480          C  
ATOM    299  NH1 ARG A  18      10.039  19.399 -10.630  1.00  8.480          N  
ATOM    300  NH2 ARG A  18      10.211  21.676 -10.865  1.00  8.480          N  
ATOM    301  H   ARG A  18      11.410  16.005  -7.017  1.00  7.310          H  
ATOM    302  HA  ARG A  18      12.956  16.544  -9.520  1.00  7.250          H  
ATOM    303 1HB  ARG A  18      13.444  17.749  -6.774  1.00 10.170          H  
ATOM    304 2HB  ARG A  18      14.496  17.935  -8.171  1.00 10.170          H  
ATOM    305 1HG  ARG A  18      11.595  18.858  -8.101  1.00 10.170          H  
ATOM    306 2HG  ARG A  18      12.989  19.890  -7.745  1.00 10.170          H  
ATOM    307 1HD  ARG A  18      13.864  19.506  -9.978  1.00 10.170          H  
ATOM    308 2HD  ARG A  18      12.464  18.503 -10.376  1.00 10.170          H  
ATOM    309  HE  ARG A  18      12.553  21.387 -10.109  1.00 10.170          H  
ATOM    310 1HH1 ARG A  18      10.423  18.470 -10.394  1.00 10.170          H  
ATOM    311 2HH1 ARG A  18       9.078  19.450 -10.933  1.00 10.170          H  
ATOM    312 1HH2 ARG A  18      10.753  22.528 -10.807  1.00 10.170          H  
ATOM    313 2HH2 ARG A  18       9.249  21.714 -11.169  1.00 10.170          H  
ATOM    314  N   LEU A  19      14.801  14.961  -8.774  1.00  5.380          N  
ATOM    315  CA  LEU A  19      15.559  13.740  -8.512  1.00  5.060          C  
ATOM    316  C   LEU A  19      16.234  13.656  -7.144  1.00  5.320          C  
ATOM    317  O   LEU A  19      17.026  14.514  -6.750  1.00  5.800          O  
ATOM    318  CB  LEU A  19      16.633  13.555  -9.609  1.00  7.210          C  
ATOM    319  CG  LEU A  19      17.435  12.198  -9.614  1.00  7.210          C  
ATOM    320  CD1 LEU A  19      16.510  11.051  -9.957  1.00  7.210          C  
ATOM    321  CD2 LEU A  19      18.533  12.253 -10.648  1.00  7.210          C  
ATOM    322  H   LEU A  19      15.069  15.558  -9.540  1.00  6.460          H  
ATOM    323  HA  LEU A  19      14.852  12.917  -8.573  1.00  6.070          H  
ATOM    324 1HB  LEU A  19      16.157  13.656 -10.582  1.00  8.650          H  
ATOM    325 2HB  LEU A  19      17.361  14.359  -9.506  1.00  8.650          H  
ATOM    326  HG  LEU A  19      17.868  12.020  -8.631  1.00  8.650          H  
ATOM    327 1HD1 LEU A  19      17.081  10.141  -9.967  1.00  8.650          H  
ATOM    328 2HD1 LEU A  19      15.720  10.962  -9.228  1.00  8.650          H  
ATOM    329 3HD1 LEU A  19      16.080  11.215 -10.948  1.00  8.650          H  
ATOM    330 1HD2 LEU A  19      19.082  11.309 -10.655  1.00  8.650          H  
ATOM    331 2HD2 LEU A  19      18.084  12.414 -11.616  1.00  8.650          H  
ATOM    332 3HD2 LEU A  19      19.215  13.066 -10.425  1.00  8.650          H  
ATOM    333  N   SER A  20      15.940  12.549  -6.475  1.00  5.280          N  
ATOM    334  CA  SER A  20      16.461  12.139  -5.184  1.00  5.810          C  
ATOM    335  C   SER A  20      16.270  10.641  -5.139  1.00  5.820          C  
ATOM    336  O   SER A  20      15.133  10.158  -5.253  1.00  5.870          O  
ATOM    337  CB  SER A  20      15.725  12.809  -4.048  1.00  7.920          C  
ATOM    338  OG  SER A  20      16.213  12.361  -2.813  1.00  7.920          O  
ATOM    339  H   SER A  20      15.264  11.931  -6.891  1.00  6.340          H  
ATOM    340  HA  SER A  20      17.516  12.371  -5.117  1.00  6.970          H  
ATOM    341 1HB  SER A  20      15.850  13.891  -4.125  1.00  9.510          H  
ATOM    342 2HB  SER A  20      14.659  12.595  -4.125  1.00  9.510          H  
ATOM    343  HG  SER A  20      15.743  12.867  -2.145  1.00  9.510          H  
ATOM    344  N   VAL A  21      17.367   9.894  -5.068  1.00  6.120          N  
ATOM    345  CA  VAL A  21      17.258   8.450  -5.125  1.00  6.440          C  
ATOM    346  C   VAL A  21      17.928   7.774  -3.948  1.00  7.120          C  
ATOM    347  O   VAL A  21      17.272   7.187  -3.095  1.00  7.660          O  
ATOM    348  CB  VAL A  21      17.928   7.942  -6.419  1.00  8.890          C  
ATOM    349  CG1 VAL A  21      17.821   6.417  -6.515  1.00  8.890          C  
ATOM    350  CG2 VAL A  21      17.330   8.632  -7.592  1.00  8.890          C  
ATOM    351  H   VAL A  21      18.265  10.342  -4.959  1.00  7.340          H  
ATOM    352  HA  VAL A  21      16.202   8.174  -5.124  1.00  7.730          H  
ATOM    353  HB  VAL A  21      18.986   8.181  -6.395  1.00 10.670          H  
ATOM    354 1HG1 VAL A  21      18.316   6.090  -7.420  1.00 10.670          H  
ATOM    355 2HG1 VAL A  21      18.290   5.932  -5.666  1.00 10.670          H  
ATOM    356 3HG1 VAL A  21      16.769   6.130  -6.549  1.00 10.670          H  
ATOM    357 1HG2 VAL A  21      17.815   8.297  -8.482  1.00 10.670          H  
ATOM    358 2HG2 VAL A  21      16.292   8.401  -7.639  1.00 10.670          H  
ATOM    359 3HG2 VAL A  21      17.468   9.703  -7.501  1.00 10.670          H  
ATOM    360  N   ARG A  22      19.254   7.841  -3.932  1.00  7.300          N  
ATOM    361  CA  ARG A  22      20.055   7.173  -2.938  1.00  8.030          C  
ATOM    362  C   ARG A  22      21.505   7.571  -3.039  1.00  8.360          C  
ATOM    363  O   ARG A  22      22.048   7.609  -4.140  1.00  8.480          O  
ATOM    364  CB  ARG A  22      19.988   5.668  -3.167  1.00 10.950          C  
ATOM    365  CG  ARG A  22      20.769   4.807  -2.208  1.00 10.950          C  
ATOM    366  CD  ARG A  22      20.590   3.400  -2.544  1.00 10.950          C  
ATOM    367  NE  ARG A  22      21.321   2.538  -1.680  1.00 10.950          N  
ATOM    368  CZ  ARG A  22      21.448   1.211  -1.854  1.00 10.950          C  
ATOM    369  NH1 ARG A  22      20.868   0.623  -2.901  1.00 10.950          N  
ATOM    370  NH2 ARG A  22      22.154   0.528  -0.957  1.00 10.950          N  
ATOM    371  H   ARG A  22      19.728   8.354  -4.657  1.00  8.760          H  
ATOM    372  HA  ARG A  22      19.678   7.426  -1.946  1.00  9.640          H  
ATOM    373 1HB  ARG A  22      18.957   5.331  -3.121  1.00 13.140          H  
ATOM    374 2HB  ARG A  22      20.352   5.443  -4.166  1.00 13.140          H  
ATOM    375 1HG  ARG A  22      21.832   5.016  -2.286  1.00 13.140          H  
ATOM    376 2HG  ARG A  22      20.431   4.972  -1.187  1.00 13.140          H  
ATOM    377 1HD  ARG A  22      19.558   3.140  -2.457  1.00 13.140          H  
ATOM    378 2HD  ARG A  22      20.925   3.236  -3.568  1.00 13.140          H  
ATOM    379  HE  ARG A  22      21.764   2.951  -0.872  1.00 13.140          H  
ATOM    380 1HH1 ARG A  22      20.311   1.183  -3.581  1.00 13.140          H  
ATOM    381 2HH1 ARG A  22      20.952  -0.396  -3.061  1.00 13.140          H  
ATOM    382 1HH2 ARG A  22      22.563   1.017  -0.176  1.00 13.140          H  
ATOM    383 2HH2 ARG A  22      22.281  -0.494  -1.026  1.00 13.140          H  
ATOM    384  N   ILE A  23      22.149   7.743  -1.897  1.00  8.730          N  
ATOM    385  CA  ILE A  23      23.590   7.910  -1.853  1.00  9.210          C  
ATOM    386  C   ILE A  23      24.106   6.654  -1.174  1.00  9.880          C  
ATOM    387  O   ILE A  23      23.671   6.330  -0.069  1.00 10.490          O  
ATOM    388  CB  ILE A  23      24.008   9.180  -1.076  1.00 12.700          C  
ATOM    389  CG1 ILE A  23      23.313  10.454  -1.687  1.00 12.700          C  
ATOM    390  CG2 ILE A  23      25.554   9.330  -1.058  1.00 12.700          C  
ATOM    391  CD1 ILE A  23      23.651  10.765  -3.157  1.00 12.700          C  
ATOM    392  H   ILE A  23      21.629   7.722  -1.029  1.00 10.480          H  
ATOM    393  HA  ILE A  23      23.990   7.948  -2.859  1.00 11.050          H  
ATOM    394  HB  ILE A  23      23.662   9.089  -0.047  1.00 15.240          H  
ATOM    395 1HG1 ILE A  23      22.236  10.318  -1.615  1.00 15.240          H  
ATOM    396 2HG1 ILE A  23      23.592  11.318  -1.085  1.00 15.240          H  
ATOM    397 1HG2 ILE A  23      25.823  10.214  -0.482  1.00 15.240          H  
ATOM    398 2HG2 ILE A  23      26.011   8.452  -0.592  1.00 15.240          H  
ATOM    399 3HG2 ILE A  23      25.941   9.436  -2.056  1.00 15.240          H  
ATOM    400 1HD1 ILE A  23      23.110  11.662  -3.468  1.00 15.240          H  
ATOM    401 2HD1 ILE A  23      24.713  10.947  -3.272  1.00 15.240          H  
ATOM    402 3HD1 ILE A  23      23.357   9.942  -3.791  1.00 15.240          H  
ATOM    403  N   GLY A  24      24.992   5.921  -1.830  1.00  9.970          N  
ATOM    404  CA  GLY A  24      25.488   4.680  -1.261  1.00 10.630          C  
ATOM    405  C   GLY A  24      26.667   4.918  -0.343  1.00 10.990          C  
ATOM    406  O   GLY A  24      27.131   6.048  -0.170  1.00 11.290          O  
ATOM    407  H   GLY A  24      25.322   6.224  -2.735  1.00 11.960          H  
ATOM    408 1HA  GLY A  24      24.692   4.179  -0.709  1.00 12.760          H  
ATOM    409 2HA  GLY A  24      25.786   4.002  -2.062  1.00 12.760          H  
ATOM    410  N   TRP A  25      27.156   3.832   0.221  1.00 11.140          N  
ATOM    411  CA  TRP A  25      28.308   3.849   1.105  1.00 11.630          C  
ATOM    412  C   TRP A  25      29.579   3.845   0.280  1.00 11.870          C  
ATOM    413  O   TRP A  25      29.621   3.240  -0.784  1.00 12.180          O  
ATOM    414  CB  TRP A  25      28.286   2.637   2.026  1.00 16.090          C  
ATOM    415  CG  TRP A  25      27.236   2.639   3.067  1.00 16.090          C  
ATOM    416  CD1 TRP A  25      26.195   3.508   3.232  1.00 16.090          C  
ATOM    417  CD2 TRP A  25      27.127   1.674   4.124  1.00 16.090          C  
ATOM    418  NE1 TRP A  25      25.451   3.141   4.321  1.00 16.090          N  
ATOM    419  CE2 TRP A  25      26.007   2.016   4.876  1.00 16.090          C  
ATOM    420  CE3 TRP A  25      27.879   0.556   4.481  1.00 16.090          C  
ATOM    421  CZ2 TRP A  25      25.613   1.275   5.974  1.00 16.090          C  
ATOM    422  CZ3 TRP A  25      27.490  -0.189   5.579  1.00 16.090          C  
ATOM    423  CH2 TRP A  25      26.384   0.161   6.306  1.00 16.090          C  
ATOM    424  H   TRP A  25      26.686   2.943   0.015  1.00 13.370          H  
ATOM    425  HA  TRP A  25      28.286   4.759   1.704  1.00 13.960          H  
ATOM    426 1HB  TRP A  25      28.084   1.764   1.430  1.00 19.300          H  
ATOM    427 2HB  TRP A  25      29.257   2.502   2.497  1.00 19.300          H  
ATOM    428  HD1 TRP A  25      25.977   4.366   2.596  1.00 19.300          H  
ATOM    429  HE1 TRP A  25      24.626   3.617   4.658  1.00 19.300          H  
ATOM    430  HE3 TRP A  25      28.756   0.285   3.903  1.00 19.300          H  
ATOM    431  HZ2 TRP A  25      24.736   1.537   6.565  1.00 19.300          H  
ATOM    432  HZ3 TRP A  25      28.084  -1.058   5.852  1.00 19.300          H  
ATOM    433  HH2 TRP A  25      26.102  -0.445   7.167  1.00 19.300          H  
ATOM    434  N   HIS A  26      30.640   4.489   0.753  1.00 11.930          N  
ATOM    435  CA  HIS A  26      31.891   4.431   0.017  1.00 12.350          C  
ATOM    436  C   HIS A  26      32.738   3.202   0.347  1.00 12.300          C  
ATOM    437  O   HIS A  26      33.633   2.836  -0.433  1.00 12.320          O  
ATOM    438  CB  HIS A  26      32.641   5.715   0.317  1.00 17.120          C  
ATOM    439  CG  HIS A  26      32.855   5.874   1.753  1.00 17.120          C  
ATOM    440  ND1 HIS A  26      31.796   6.028   2.638  1.00 17.120          N  
ATOM    441  CD2 HIS A  26      33.981   5.933   2.499  1.00 17.120          C  
ATOM    442  CE1 HIS A  26      32.276   6.157   3.867  1.00 17.120          C  
ATOM    443  NE2 HIS A  26      33.595   6.104   3.807  1.00 17.120          N  
ATOM    444  H   HIS A  26      30.616   5.038   1.621  1.00 14.320          H  
ATOM    445  HA  HIS A  26      31.682   4.402  -1.047  1.00 14.820          H  
ATOM    446 1HB  HIS A  26      33.604   5.714  -0.191  1.00 20.550          H  
ATOM    447 2HB  HIS A  26      32.080   6.564  -0.037  1.00 20.550          H  
ATOM    448  HD2 HIS A  26      35.005   5.857   2.128  1.00 20.550          H  
ATOM    449  HE1 HIS A  26      31.684   6.289   4.773  1.00 20.550          H  
ATOM    450  HE2 HIS A  26      34.226   6.180   4.596  1.00 20.550          H  
ATOM    451  N   ARG A  27      32.415   2.532   1.464  1.00 12.450          N  
ATOM    452  CA  ARG A  27      33.107   1.338   1.958  1.00 12.640          C  
ATOM    453  C   ARG A  27      32.080   0.431   2.618  1.00 12.530          C  
ATOM    454  O   ARG A  27      31.224   0.918   3.358  1.00 12.810          O  
ATOM    455  CB  ARG A  27      34.179   1.677   2.997  1.00 17.620          C  
ATOM    456  CG  ARG A  27      35.324   2.540   2.508  1.00 17.620          C  
ATOM    457  CD  ARG A  27      36.234   1.854   1.559  1.00 17.620          C  
ATOM    458  NE  ARG A  27      37.355   2.713   1.206  1.00 17.620          N  
ATOM    459  CZ  ARG A  27      37.287   3.688   0.264  1.00 17.620          C  
ATOM    460  NH1 ARG A  27      36.152   3.903  -0.365  1.00 17.620          N  
ATOM    461  NH2 ARG A  27      38.348   4.427  -0.019  1.00 17.620          N  
ATOM    462  H   ARG A  27      31.650   2.885   2.026  1.00 14.940          H  
ATOM    463  HA  ARG A  27      33.551   0.803   1.119  1.00 15.170          H  
ATOM    464 1HB  ARG A  27      33.711   2.209   3.825  1.00 21.140          H  
ATOM    465 2HB  ARG A  27      34.602   0.758   3.397  1.00 21.140          H  
ATOM    466 1HG  ARG A  27      34.930   3.401   2.027  1.00 21.140          H  
ATOM    467 2HG  ARG A  27      35.915   2.857   3.364  1.00 21.140          H  
ATOM    468 1HD  ARG A  27      36.631   0.956   2.031  1.00 21.140          H  
ATOM    469 2HD  ARG A  27      35.710   1.577   0.650  1.00 21.140          H  
ATOM    470  HE  ARG A  27      38.236   2.565   1.680  1.00 21.140          H  
ATOM    471 1HH1 ARG A  27      35.323   3.342  -0.158  1.00 21.140          H  
ATOM    472 2HH1 ARG A  27      36.050   4.634  -1.074  1.00 21.140          H  
ATOM    473 1HH2 ARG A  27      39.220   4.267   0.463  1.00 21.140          H  
ATOM    474 2HH2 ARG A  27      38.283   5.151  -0.721  1.00 21.140          H  
ATOM    475  N   GLY A  28      32.171  -0.878   2.392  1.00 12.290          N  
ATOM    476  CA  GLY A  28      31.215  -1.789   3.010  1.00 12.030          C  
ATOM    477  C   GLY A  28      30.675  -2.786   1.978  1.00 11.630          C  
ATOM    478  O   GLY A  28      31.332  -3.019   0.961  1.00 11.690          O  
ATOM    479  H   GLY A  28      32.896  -1.239   1.786  1.00 14.750          H  
ATOM    480 1HA  GLY A  28      31.702  -2.323   3.827  1.00 14.440          H  
ATOM    481 2HA  GLY A  28      30.410  -1.199   3.432  1.00 14.440          H  
ATOM    482  N   PRO A  29      29.507  -3.398   2.246  1.00 11.410          N  
ATOM    483  CA  PRO A  29      28.805  -4.409   1.458  1.00 11.050          C  
ATOM    484  C   PRO A  29      28.349  -3.987   0.055  1.00 10.080          C  
ATOM    485  O   PRO A  29      27.943  -2.848  -0.182  1.00  9.720          O  
ATOM    486  CB  PRO A  29      27.559  -4.681   2.319  1.00 16.580          C  
ATOM    487  CG  PRO A  29      27.931  -4.258   3.707  1.00 16.580          C  
ATOM    488  CD  PRO A  29      28.829  -3.085   3.520  1.00 16.580          C  
ATOM    489  HA  PRO A  29      29.434  -5.308   1.396  1.00 13.260          H  
ATOM    490 1HB  PRO A  29      26.698  -4.124   1.924  1.00 19.890          H  
ATOM    491 2HB  PRO A  29      27.295  -5.747   2.266  1.00 19.890          H  
ATOM    492 1HG  PRO A  29      27.023  -4.004   4.280  1.00 19.890          H  
ATOM    493 2HG  PRO A  29      28.419  -5.088   4.240  1.00 19.890          H  
ATOM    494 1HD  PRO A  29      28.236  -2.171   3.418  1.00 19.890          H  
ATOM    495 2HD  PRO A  29      29.520  -3.050   4.372  1.00 19.890          H  
ATOM    496  N   PHE A  30      28.298  -4.968  -0.838  1.00  9.830          N  
ATOM    497  CA  PHE A  30      27.761  -4.802  -2.190  1.00  9.060          C  
ATOM    498  C   PHE A  30      26.382  -4.143  -2.195  1.00  8.910          C  
ATOM    499  O   PHE A  30      26.102  -3.213  -2.953  1.00  9.470          O  
ATOM    500  CB  PHE A  30      27.677  -6.155  -2.892  1.00 12.990          C  
ATOM    501  CG  PHE A  30      27.007  -6.092  -4.218  1.00 12.990          C  
ATOM    502  CD1 PHE A  30      27.669  -5.605  -5.329  1.00 12.990          C  
ATOM    503  CD2 PHE A  30      25.700  -6.531  -4.357  1.00 12.990          C  
ATOM    504  CE1 PHE A  30      27.033  -5.551  -6.549  1.00 12.990          C  
ATOM    505  CE2 PHE A  30      25.065  -6.477  -5.569  1.00 12.990          C  
ATOM    506  CZ  PHE A  30      25.731  -5.986  -6.669  1.00 12.990          C  
ATOM    507  H   PHE A  30      28.667  -5.873  -0.578  1.00 11.800          H  
ATOM    508  HA  PHE A  30      28.446  -4.159  -2.747  1.00 10.870          H  
ATOM    509 1HB  PHE A  30      28.680  -6.552  -3.037  1.00 15.590          H  
ATOM    510 2HB  PHE A  30      27.130  -6.860  -2.270  1.00 15.590          H  
ATOM    511  HD1 PHE A  30      28.698  -5.256  -5.232  1.00 15.590          H  
ATOM    512  HD2 PHE A  30      25.174  -6.920  -3.491  1.00 15.590          H  
ATOM    513  HE1 PHE A  30      27.560  -5.161  -7.419  1.00 15.590          H  
ATOM    514  HE2 PHE A  30      24.036  -6.823  -5.663  1.00 15.590          H  
ATOM    515  HZ  PHE A  30      25.230  -5.941  -7.634  1.00 15.590          H  
ATOM    516  N   LEU A  31      25.498  -4.622  -1.330  1.00  8.370          N  
ATOM    517  CA  LEU A  31      24.128  -4.130  -1.309  1.00  8.440          C  
ATOM    518  C   LEU A  31      24.011  -2.749  -0.668  1.00  8.900          C  
ATOM    519  O   LEU A  31      22.925  -2.163  -0.646  1.00  9.450          O  
ATOM    520  CB  LEU A  31      23.232  -5.121  -0.554  1.00 11.790          C  
ATOM    521  CG  LEU A  31      23.068  -6.544  -1.183  1.00 11.790          C  
ATOM    522  CD1 LEU A  31      22.270  -7.413  -0.223  1.00 11.790          C  
ATOM    523  CD2 LEU A  31      22.353  -6.458  -2.540  1.00 11.790          C  
ATOM    524  H   LEU A  31      25.772  -5.369  -0.713  1.00 10.040          H  
ATOM    525  HA  LEU A  31      23.786  -4.036  -2.336  1.00 10.130          H  
ATOM    526 1HB  LEU A  31      23.634  -5.245   0.451  1.00 14.150          H  
ATOM    527 2HB  LEU A  31      22.237  -4.682  -0.468  1.00 14.150          H  
ATOM    528  HG  LEU A  31      24.045  -6.997  -1.319  1.00 14.150          H  
ATOM    529 1HD1 LEU A  31      22.159  -8.413  -0.643  1.00 14.150          H  
ATOM    530 2HD1 LEU A  31      22.791  -7.478   0.732  1.00 14.150          H  
ATOM    531 3HD1 LEU A  31      21.284  -6.975  -0.069  1.00 14.150          H  
ATOM    532 1HD2 LEU A  31      22.244  -7.462  -2.953  1.00 14.150          H  
ATOM    533 2HD2 LEU A  31      21.366  -6.014  -2.405  1.00 14.150          H  
ATOM    534 3HD2 LEU A  31      22.920  -5.855  -3.238  1.00 14.150          H  
ATOM    535  N   ALA A  32      25.118  -2.240  -0.109  1.00  8.940          N  
ATOM    536  CA  ALA A  32      25.181  -0.923   0.492  1.00  9.590          C  
ATOM    537  C   ALA A  32      25.581   0.083  -0.595  1.00 10.210          C  
ATOM    538  O   ALA A  32      25.625   1.296  -0.351  1.00 10.830          O  
ATOM    539  CB  ALA A  32      26.149  -0.897   1.665  1.00 13.170          C  
ATOM    540  H   ALA A  32      26.004  -2.736  -0.168  1.00 10.730          H  
ATOM    541  HA  ALA A  32      24.190  -0.659   0.856  1.00 11.510          H  
ATOM    542 1HB  ALA A  32      26.149   0.093   2.080  1.00 15.800          H  
ATOM    543 2HB  ALA A  32      25.826  -1.609   2.422  1.00 15.800          H  
ATOM    544 3HB  ALA A  32      27.143  -1.150   1.342  1.00 15.800          H  
ATOM    545  N   GLY A  33      25.814  -0.426  -1.820  1.00 10.250          N  
ATOM    546  CA  GLY A  33      26.193   0.392  -2.957  1.00 11.040          C  
ATOM    547  C   GLY A  33      27.670   0.749  -3.001  1.00 11.290          C  
ATOM    548  O   GLY A  33      28.028   1.770  -3.594  1.00 12.000          O  
ATOM    549  H   GLY A  33      25.757  -1.434  -1.989  1.00 12.300          H  
ATOM    550 1HA  GLY A  33      25.932  -0.148  -3.868  1.00 13.250          H  
ATOM    551 2HA  GLY A  33      25.601   1.305  -2.955  1.00 13.250          H  
ATOM    552  N   THR A  34      28.527  -0.050  -2.357  1.00 10.890          N  
ATOM    553  CA  THR A  34      29.944   0.262  -2.318  1.00 11.300          C  
ATOM    554  C   THR A  34      30.720  -0.222  -3.551  1.00 11.490          C  
ATOM    555  O   THR A  34      30.207  -1.035  -4.324  1.00 12.030          O  
ATOM    556  CB  THR A  34      30.526  -0.414  -1.073  1.00 15.660          C  
ATOM    557  OG1 THR A  34      30.411  -1.829  -1.218  1.00 15.660          O  
ATOM    558  CG2 THR A  34      29.711   0.035   0.087  1.00 15.660          C  
ATOM    559  H   THR A  34      28.235  -0.904  -1.863  1.00 13.070          H  
ATOM    560  HA  THR A  34      30.009   1.340  -2.240  1.00 13.560          H  
ATOM    561  HB  THR A  34      31.562  -0.153  -0.913  1.00 18.790          H  
ATOM    562  HG1 THR A  34      30.874  -2.282  -0.488  1.00 18.790          H  
ATOM    563 1HG2 THR A  34      30.028  -0.401   0.961  1.00 18.790          H  
ATOM    564 2HG2 THR A  34      29.818   1.074   0.168  1.00 18.790          H  
ATOM    565 3HG2 THR A  34      28.676  -0.217  -0.053  1.00 18.790          H  
ATOM    566  N   GLY A  35      31.966   0.264  -3.766  1.00 11.230          N  
ATOM    567  CA  GLY A  35      32.630   1.329  -2.999  1.00 11.480          C  
ATOM    568  C   GLY A  35      33.014   2.451  -3.949  1.00 10.840          C  
ATOM    569  O   GLY A  35      32.777   2.360  -5.156  1.00 11.100          O  
ATOM    570  H   GLY A  35      32.468  -0.106  -4.558  1.00 13.480          H  
ATOM    571 1HA  GLY A  35      32.021   1.741  -2.208  1.00 13.780          H  
ATOM    572 2HA  GLY A  35      33.526   0.935  -2.523  1.00 13.780          H  
ATOM    573  N   PHE A  36      33.623   3.496  -3.411  1.00 10.190          N  
ATOM    574  CA  PHE A  36      34.050   4.635  -4.225  1.00  9.780          C  
ATOM    575  C   PHE A  36      34.985   5.603  -3.509  1.00  9.490          C  
ATOM    576  O   PHE A  36      35.110   5.586  -2.284  1.00  9.180          O  
ATOM    577  CB  PHE A  36      32.852   5.405  -4.794  1.00 13.860          C  
ATOM    578  CG  PHE A  36      31.833   5.945  -3.813  1.00 13.860          C  
ATOM    579  CD1 PHE A  36      31.993   7.197  -3.223  1.00 13.860          C  
ATOM    580  CD2 PHE A  36      30.677   5.219  -3.526  1.00 13.860          C  
ATOM    581  CE1 PHE A  36      31.033   7.690  -2.361  1.00 13.860          C  
ATOM    582  CE2 PHE A  36      29.724   5.721  -2.671  1.00 13.860          C  
ATOM    583  CZ  PHE A  36      29.899   6.949  -2.087  1.00 13.860          C  
ATOM    584  H   PHE A  36      33.777   3.479  -2.401  1.00 12.230          H  
ATOM    585  HA  PHE A  36      34.597   4.235  -5.079  1.00 11.740          H  
ATOM    586 1HB  PHE A  36      33.228   6.241  -5.345  1.00 16.630          H  
ATOM    587 2HB  PHE A  36      32.323   4.782  -5.514  1.00 16.630          H  
ATOM    588  HD1 PHE A  36      32.887   7.785  -3.441  1.00 16.630          H  
ATOM    589  HD2 PHE A  36      30.525   4.236  -3.989  1.00 16.630          H  
ATOM    590  HE1 PHE A  36      31.166   8.663  -1.888  1.00 16.630          H  
ATOM    591  HE2 PHE A  36      28.828   5.135  -2.452  1.00 16.630          H  
ATOM    592  HZ  PHE A  36      29.137   7.335  -1.399  1.00 16.630          H  
ATOM    593  N   GLY A  37      35.607   6.489  -4.279  1.00  9.800          N  
ATOM    594  CA  GLY A  37      36.401   7.565  -3.707  1.00  9.780          C  
ATOM    595  C   GLY A  37      36.221   8.807  -4.562  1.00  9.180          C  
ATOM    596  O   GLY A  37      35.962   8.710  -5.763  1.00  9.300          O  
ATOM    597  H   GLY A  37      35.512   6.432  -5.285  1.00 11.760          H  
ATOM    598 1HA  GLY A  37      36.078   7.765  -2.685  1.00 11.740          H  
ATOM    599 2HA  GLY A  37      37.451   7.278  -3.675  1.00 11.740          H  
ATOM    600  N   VAL A  38      36.386   9.976  -3.955  1.00  8.730          N  
ATOM    601  CA  VAL A  38      36.192  11.223  -4.679  1.00  8.320          C  
ATOM    602  C   VAL A  38      37.364  12.174  -4.681  1.00  8.740          C  
ATOM    603  O   VAL A  38      37.861  12.574  -3.631  1.00  9.030          O  
ATOM    604  CB  VAL A  38      34.975  11.969  -4.098  1.00 11.810          C  
ATOM    605  CG1 VAL A  38      34.781  13.308  -4.787  1.00 11.810          C  
ATOM    606  CG2 VAL A  38      33.760  11.146  -4.306  1.00 11.810          C  
ATOM    607  H   VAL A  38      36.630   9.996  -2.972  1.00 10.480          H  
ATOM    608  HA  VAL A  38      35.971  10.971  -5.717  1.00  9.980          H  
ATOM    609  HB  VAL A  38      35.124  12.150  -3.033  1.00 14.170          H  
ATOM    610 1HG1 VAL A  38      33.903  13.805  -4.363  1.00 14.170          H  
ATOM    611 2HG1 VAL A  38      35.647  13.951  -4.640  1.00 14.170          H  
ATOM    612 3HG1 VAL A  38      34.633  13.126  -5.843  1.00 14.170          H  
ATOM    613 1HG2 VAL A  38      32.945  11.673  -3.910  1.00 14.170          H  
ATOM    614 2HG2 VAL A  38      33.620  10.996  -5.366  1.00 14.170          H  
ATOM    615 3HG2 VAL A  38      33.853  10.189  -3.807  1.00 14.170          H  
ATOM    616  N   LYS A  39      37.751  12.587  -5.882  1.00  9.030          N  
ATOM    617  CA  LYS A  39      38.819  13.562  -6.041  1.00  9.550          C  
ATOM    618  C   LYS A  39      38.299  14.900  -6.585  1.00  9.370          C  
ATOM    619  O   LYS A  39      38.835  15.956  -6.253  1.00  9.870          O  
ATOM    620  CB  LYS A  39      39.902  13.019  -6.974  1.00 13.160          C  
ATOM    621  CG  LYS A  39      40.580  11.712  -6.514  1.00 13.160          C  
ATOM    622  CD  LYS A  39      41.358  11.886  -5.205  1.00 13.160          C  
ATOM    623  CE  LYS A  39      42.116  10.618  -4.839  1.00 13.160          C  
ATOM    624  NZ  LYS A  39      42.854  10.766  -3.551  1.00 13.160          N  
ATOM    625  H   LYS A  39      37.296  12.172  -6.681  1.00 10.840          H  
ATOM    626  HA  LYS A  39      39.256  13.766  -5.065  1.00 11.460          H  
ATOM    627 1HB  LYS A  39      39.474  12.842  -7.959  1.00 15.790          H  
ATOM    628 2HB  LYS A  39      40.680  13.771  -7.093  1.00 15.790          H  
ATOM    629 1HG  LYS A  39      39.818  10.945  -6.369  1.00 15.790          H  
ATOM    630 2HG  LYS A  39      41.264  11.374  -7.290  1.00 15.790          H  
ATOM    631 1HD  LYS A  39      42.060  12.715  -5.298  1.00 15.790          H  
ATOM    632 2HD  LYS A  39      40.667  12.103  -4.391  1.00 15.790          H  
ATOM    633 1HE  LYS A  39      41.408   9.795  -4.748  1.00 15.790          H  
ATOM    634 2HE  LYS A  39      42.831  10.386  -5.630  1.00 15.790          H  
ATOM    635 1HZ  LYS A  39      43.343   9.907  -3.340  1.00 15.790          H  
ATOM    636 2HZ  LYS A  39      43.522  11.521  -3.628  1.00 15.790          H  
ATOM    637 3HZ  LYS A  39      42.198  10.971  -2.810  1.00 15.790          H  
ATOM    638  N   GLY A  40      37.273  14.855  -7.448  1.00  8.840          N  
ATOM    639  CA  GLY A  40      36.778  16.066  -8.107  1.00  8.860          C  
ATOM    640  C   GLY A  40      35.259  16.300  -8.077  1.00  8.330          C  
ATOM    641  O   GLY A  40      34.746  17.014  -8.939  1.00  8.300          O  
ATOM    642  H   GLY A  40      36.852  13.974  -7.677  1.00 10.610          H  
ATOM    643 1HA  GLY A  40      37.270  16.930  -7.661  1.00 10.630          H  
ATOM    644 2HA  GLY A  40      37.103  16.046  -9.147  1.00 10.630          H  
ATOM    645  N   THR A  41      34.524  15.707  -7.135  1.00  8.200          N  
ATOM    646  CA  THR A  41      33.071  15.901  -7.129  1.00  8.050          C  
ATOM    647  C   THR A  41      32.581  16.739  -5.951  1.00  7.940          C  
ATOM    648  O   THR A  41      32.772  16.391  -4.782  1.00  8.120          O  
ATOM    649  CB  THR A  41      32.315  14.549  -7.191  1.00 11.330          C  
ATOM    650  OG1 THR A  41      32.639  13.867  -8.407  1.00 11.330          O  
ATOM    651  CG2 THR A  41      30.856  14.764  -7.137  1.00 11.330          C  
ATOM    652  H   THR A  41      34.955  15.146  -6.417  1.00  9.840          H  
ATOM    653  HA  THR A  41      32.800  16.442  -8.035  1.00  9.660          H  
ATOM    654  HB  THR A  41      32.576  13.925  -6.361  1.00 13.600          H  
ATOM    655  HG1 THR A  41      33.485  13.432  -8.307  1.00 13.600          H  
ATOM    656 1HG2 THR A  41      30.371  13.808  -7.202  1.00 13.600          H  
ATOM    657 2HG2 THR A  41      30.591  15.218  -6.221  1.00 13.600          H  
ATOM    658 3HG2 THR A  41      30.543  15.386  -7.956  1.00 13.600          H  
ATOM    659  N   LYS A  42      31.869  17.819  -6.286  1.00  7.860          N  
ATOM    660  CA  LYS A  42      31.335  18.810  -5.342  1.00  8.180          C  
ATOM    661  C   LYS A  42      30.345  18.263  -4.313  1.00  7.780          C  
ATOM    662  O   LYS A  42      30.137  18.865  -3.263  1.00  7.710          O  
ATOM    663  CB  LYS A  42      30.660  19.947  -6.117  1.00 11.320          C  
ATOM    664  CG  LYS A  42      29.358  19.557  -6.851  1.00 11.320          C  
ATOM    665  CD  LYS A  42      28.788  20.733  -7.648  1.00 11.320          C  
ATOM    666  CE  LYS A  42      27.473  20.359  -8.338  1.00 11.320          C  
ATOM    667  NZ  LYS A  42      26.924  21.490  -9.143  1.00 11.320          N  
ATOM    668  H   LYS A  42      31.758  17.995  -7.277  1.00  9.430          H  
ATOM    669  HA  LYS A  42      32.179  19.227  -4.790  1.00  9.820          H  
ATOM    670 1HB  LYS A  42      30.421  20.758  -5.428  1.00 13.590          H  
ATOM    671 2HB  LYS A  42      31.355  20.342  -6.857  1.00 13.590          H  
ATOM    672 1HG  LYS A  42      29.537  18.715  -7.520  1.00 13.590          H  
ATOM    673 2HG  LYS A  42      28.607  19.264  -6.119  1.00 13.590          H  
ATOM    674 1HD  LYS A  42      28.608  21.571  -6.974  1.00 13.590          H  
ATOM    675 2HD  LYS A  42      29.508  21.046  -8.405  1.00 13.590          H  
ATOM    676 1HE  LYS A  42      27.646  19.508  -8.996  1.00 13.590          H  
ATOM    677 2HE  LYS A  42      26.741  20.077  -7.581  1.00 13.590          H  
ATOM    678 1HZ  LYS A  42      26.059  21.206  -9.582  1.00 13.590          H  
ATOM    679 2HZ  LYS A  42      26.748  22.282  -8.540  1.00 13.590          H  
ATOM    680 3HZ  LYS A  42      27.590  21.752  -9.856  1.00 13.590          H  
ATOM    681  N   GLN A  43      29.723  17.133  -4.619  1.00  7.770          N  
ATOM    682  CA  GLN A  43      28.750  16.526  -3.723  1.00  7.620          C  
ATOM    683  C   GLN A  43      29.399  15.590  -2.704  1.00  7.240          C  
ATOM    684  O   GLN A  43      28.697  15.002  -1.875  1.00  7.660          O  
ATOM    685  CB  GLN A  43      27.688  15.742  -4.509  1.00 10.730          C  
ATOM    686  CG  GLN A  43      26.800  16.593  -5.407  1.00 10.730          C  
ATOM    687  CD  GLN A  43      25.731  15.768  -6.120  1.00 10.730          C  
ATOM    688  OE1 GLN A  43      25.607  14.559  -5.904  1.00 10.730          O  
ATOM    689  NE2 GLN A  43      24.952  16.421  -6.971  1.00 10.730          N  
ATOM    690  H   GLN A  43      29.941  16.695  -5.500  1.00  9.320          H  
ATOM    691  HA  GLN A  43      28.252  17.324  -3.172  1.00  9.140          H  
ATOM    692 1HB  GLN A  43      28.178  14.993  -5.131  1.00 12.870          H  
ATOM    693 2HB  GLN A  43      27.042  15.210  -3.812  1.00 12.870          H  
ATOM    694 1HG  GLN A  43      26.305  17.348  -4.799  1.00 12.870          H  
ATOM    695 2HG  GLN A  43      27.417  17.070  -6.164  1.00 12.870          H  
ATOM    696 1HE2 GLN A  43      24.231  15.932  -7.467  1.00 12.870          H  
ATOM    697 2HE2 GLN A  43      25.078  17.401  -7.118  1.00 12.870          H  
ATOM    698  N   GLY A  44      30.715  15.361  -2.831  1.00  6.740          N  
ATOM    699  CA  GLY A  44      31.462  14.499  -1.916  1.00  6.740          C  
ATOM    700  C   GLY A  44      31.282  13.016  -2.197  1.00  6.140          C  
ATOM    701  O   GLY A  44      31.821  12.168  -1.484  1.00  6.340          O  
ATOM    702  H   GLY A  44      31.257  15.869  -3.538  1.00  8.090          H  
ATOM    703 1HA  GLY A  44      32.520  14.753  -1.983  1.00  8.090          H  
ATOM    704 2HA  GLY A  44      31.153  14.713  -0.894  1.00  8.090          H  
ATOM    705  N   ASN A  45      30.523  12.705  -3.238  1.00  5.680          N  
ATOM    706  CA  ASN A  45      30.185  11.344  -3.598  1.00  5.480          C  
ATOM    707  C   ASN A  45      30.173  11.154  -5.107  1.00  4.590          C  
ATOM    708  O   ASN A  45      29.607  11.963  -5.841  1.00  4.450          O  
ATOM    709  CB  ASN A  45      28.817  11.020  -3.018  1.00  7.750          C  
ATOM    710  CG  ASN A  45      28.785  10.977  -1.506  1.00  7.750          C  
ATOM    711  OD1 ASN A  45      29.017   9.915  -0.927  1.00  7.750          O  
ATOM    712  ND2 ASN A  45      28.525  12.095  -0.850  1.00  7.750          N  
ATOM    713  H   ASN A  45      30.143  13.469  -3.775  1.00  6.820          H  
ATOM    714  HA  ASN A  45      30.931  10.669  -3.180  1.00  6.580          H  
ATOM    715 1HB  ASN A  45      28.092  11.760  -3.361  1.00  9.300          H  
ATOM    716 2HB  ASN A  45      28.498  10.052  -3.385  1.00  9.300          H  
ATOM    717 1HD2 ASN A  45      28.513  12.090   0.149  1.00  9.300          H  
ATOM    718 2HD2 ASN A  45      28.386  12.983  -1.335  1.00  9.300          H  
ATOM    719  N   THR A  46      30.607   9.981  -5.571  1.00  4.400          N  
ATOM    720  CA  THR A  46      30.605   9.633  -7.002  1.00  4.080          C  
ATOM    721  C   THR A  46      29.178   9.391  -7.492  1.00  3.660          C  
ATOM    722  O   THR A  46      28.908   9.272  -8.696  1.00  3.510          O  
ATOM    723  CB  THR A  46      31.465   8.388  -7.282  1.00  5.840          C  
ATOM    724  OG1 THR A  46      30.939   7.271  -6.564  1.00  5.840          O  
ATOM    725  CG2 THR A  46      32.884   8.634  -6.822  1.00  5.840          C  
ATOM    726  H   THR A  46      31.018   9.318  -4.922  1.00  5.280          H  
ATOM    727  HA  THR A  46      31.020  10.472  -7.563  1.00  4.900          H  
ATOM    728  HB  THR A  46      31.460   8.173  -8.349  1.00  7.010          H  
ATOM    729  HG1 THR A  46      30.145   6.947  -6.996  1.00  7.010          H  
ATOM    730 1HG2 THR A  46      33.493   7.761  -7.029  1.00  7.010          H  
ATOM    731 2HG2 THR A  46      33.299   9.487  -7.352  1.00  7.010          H  
ATOM    732 3HG2 THR A  46      32.896   8.829  -5.763  1.00  7.010          H  
ATOM    733  N   MET A  47      28.268   9.388  -6.531  1.00  3.680          N  
ATOM    734  CA  MET A  47      26.848   9.208  -6.704  1.00  3.500          C  
ATOM    735  C   MET A  47      26.288  10.347  -7.546  1.00  3.380          C  
ATOM    736  O   MET A  47      25.188  10.233  -8.079  1.00  3.150          O  
ATOM    737  CB  MET A  47      26.187   9.111  -5.347  1.00  4.970          C  
ATOM    738  CG  MET A  47      26.600   7.842  -4.583  1.00  4.970          C  
ATOM    739  SD  MET A  47      26.219   6.294  -5.458  1.00  4.970          S  
ATOM    740  CE  MET A  47      24.423   6.220  -5.482  1.00  4.970          C  
ATOM    741  H   MET A  47      28.623   9.511  -5.598  1.00  4.420          H  
ATOM    742  HA  MET A  47      26.683   8.281  -7.244  1.00  4.200          H  
ATOM    743 1HB  MET A  47      26.455   9.979  -4.750  1.00  5.970          H  
ATOM    744 2HB  MET A  47      25.104   9.121  -5.463  1.00  5.970          H  
ATOM    745 1HG  MET A  47      27.678   7.868  -4.411  1.00  5.970          H  
ATOM    746 2HG  MET A  47      26.128   7.821  -3.631  1.00  5.970          H  
ATOM    747 1HE  MET A  47      24.109   5.313  -5.997  1.00  5.970          H  
ATOM    748 2HE  MET A  47      24.040   6.195  -4.476  1.00  5.970          H  
ATOM    749 3HE  MET A  47      24.015   7.087  -6.003  1.00  5.970          H  
ATOM    750  N   LYS A  48      27.031  11.453  -7.648  1.00  3.700          N  
ATOM    751  CA  LYS A  48      26.649  12.562  -8.505  1.00  3.840          C  
ATOM    752  C   LYS A  48      26.480  12.052  -9.940  1.00  3.610          C  
ATOM    753  O   LYS A  48      25.555  12.458 -10.655  1.00  3.590          O  
ATOM    754  CB  LYS A  48      27.716  13.656  -8.477  1.00  5.320          C  
ATOM    755  CG  LYS A  48      27.407  14.922  -9.337  1.00  5.320          C  
ATOM    756  CD  LYS A  48      28.086  14.915 -10.746  1.00  5.320          C  
ATOM    757  CE  LYS A  48      29.590  15.172 -10.682  1.00  5.320          C  
ATOM    758  NZ  LYS A  48      30.241  15.064 -12.014  1.00  5.320          N  
ATOM    759  H   LYS A  48      27.913  11.516  -7.129  1.00  4.440          H  
ATOM    760  HA  LYS A  48      25.697  12.967  -8.158  1.00  4.610          H  
ATOM    761 1HB  LYS A  48      27.865  13.976  -7.449  1.00  6.380          H  
ATOM    762 2HB  LYS A  48      28.647  13.221  -8.811  1.00  6.380          H  
ATOM    763 1HG  LYS A  48      26.326  14.997  -9.472  1.00  6.380          H  
ATOM    764 2HG  LYS A  48      27.741  15.803  -8.789  1.00  6.380          H  
ATOM    765 1HD  LYS A  48      27.927  13.972 -11.251  1.00  6.380          H  
ATOM    766 2HD  LYS A  48      27.632  15.696 -11.354  1.00  6.380          H  
ATOM    767 1HE  LYS A  48      29.763  16.171 -10.285  1.00  6.380          H  
ATOM    768 2HE  LYS A  48      30.058  14.444 -10.035  1.00  6.380          H  
ATOM    769 1HZ  LYS A  48      31.228  15.240 -11.889  1.00  6.380          H  
ATOM    770 2HZ  LYS A  48      30.090  14.100 -12.371  1.00  6.380          H  
ATOM    771 3HZ  LYS A  48      29.849  15.733 -12.657  1.00  6.380          H  
ATOM    772  N   ASN A  49      27.424  11.201 -10.387  1.00  3.620          N  
ATOM    773  CA  ASN A  49      27.410  10.692 -11.748  1.00  3.690          C  
ATOM    774  C   ASN A  49      26.296   9.677 -11.878  1.00  3.240          C  
ATOM    775  O   ASN A  49      25.672   9.559 -12.938  1.00  3.250          O  
ATOM    776  CB  ASN A  49      28.754  10.109 -12.097  1.00  5.140          C  
ATOM    777  CG  ASN A  49      29.806  11.185 -12.276  1.00  5.140          C  
ATOM    778  OD1 ASN A  49      29.536  12.324 -12.723  1.00  5.140          O  
ATOM    779  ND2 ASN A  49      31.010  10.841 -11.918  1.00  5.140          N  
ATOM    780  H   ASN A  49      28.137  10.854  -9.744  1.00  4.340          H  
ATOM    781  HA  ASN A  49      27.190  11.513 -12.431  1.00  4.430          H  
ATOM    782 1HB  ASN A  49      29.072   9.429 -11.306  1.00  6.170          H  
ATOM    783 2HB  ASN A  49      28.675   9.530 -13.015  1.00  6.170          H  
ATOM    784 1HD2 ASN A  49      31.767  11.486 -11.998  1.00  6.170          H  
ATOM    785 2HD2 ASN A  49      31.175   9.924 -11.562  1.00  6.170          H  
ATOM    786  N   MET A  50      26.038   8.962 -10.778  1.00  3.020          N  
ATOM    787  CA  MET A  50      24.952   7.991 -10.761  1.00  2.850          C  
ATOM    788  C   MET A  50      23.641   8.738 -10.986  1.00  2.530          C  
ATOM    789  O   MET A  50      22.816   8.309 -11.794  1.00  2.340          O  
ATOM    790  CB  MET A  50      24.899   7.234  -9.435  1.00  4.060          C  
ATOM    791  CG  MET A  50      23.897   6.102  -9.387  1.00  4.060          C  
ATOM    792  SD  MET A  50      24.285   4.748 -10.502  1.00  4.060          S  
ATOM    793  CE  MET A  50      25.588   3.910  -9.590  1.00  4.060          C  
ATOM    794  H   MET A  50      26.666   9.092  -9.979  1.00  3.620          H  
ATOM    795  HA  MET A  50      25.089   7.287 -11.580  1.00  3.420          H  
ATOM    796 1HB  MET A  50      25.883   6.861  -9.185  1.00  4.870          H  
ATOM    797 2HB  MET A  50      24.605   7.917  -8.646  1.00  4.870          H  
ATOM    798 1HG  MET A  50      23.835   5.712  -8.381  1.00  4.870          H  
ATOM    799 2HG  MET A  50      22.927   6.487  -9.654  1.00  4.870          H  
ATOM    800 1HE  MET A  50      25.925   3.040 -10.155  1.00  4.870          H  
ATOM    801 2HE  MET A  50      26.429   4.583  -9.436  1.00  4.870          H  
ATOM    802 3HE  MET A  50      25.204   3.583  -8.621  1.00  4.870          H  
ATOM    803  N   PHE A  51      23.468   9.879 -10.298  1.00  2.620          N  
ATOM    804  CA  PHE A  51      22.274  10.701 -10.464  1.00  2.590          C  
ATOM    805  C   PHE A  51      22.148  11.177 -11.885  1.00  2.410          C  
ATOM    806  O   PHE A  51      21.048  11.196 -12.422  1.00  2.360          O  
ATOM    807  CB  PHE A  51      22.246  11.894  -9.518  1.00  3.640          C  
ATOM    808  CG  PHE A  51      21.653  11.619  -8.162  1.00  3.640          C  
ATOM    809  CD1 PHE A  51      22.044  10.545  -7.374  1.00  3.640          C  
ATOM    810  CD2 PHE A  51      20.680  12.480  -7.668  1.00  3.640          C  
ATOM    811  CE1 PHE A  51      21.476  10.349  -6.139  1.00  3.640          C  
ATOM    812  CE2 PHE A  51      20.120  12.288  -6.443  1.00  3.640          C  
ATOM    813  CZ  PHE A  51      20.517  11.217  -5.665  1.00  3.640          C  
ATOM    814  H   PHE A  51      24.177  10.154  -9.614  1.00  3.140          H  
ATOM    815  HA  PHE A  51      21.406  10.084 -10.234  1.00  3.110          H  
ATOM    816 1HB  PHE A  51      23.266  12.249  -9.368  1.00  4.370          H  
ATOM    817 2HB  PHE A  51      21.689  12.703  -9.979  1.00  4.370          H  
ATOM    818  HD1 PHE A  51      22.804   9.855  -7.728  1.00  4.370          H  
ATOM    819  HD2 PHE A  51      20.362  13.333  -8.271  1.00  4.370          H  
ATOM    820  HE1 PHE A  51      21.801   9.508  -5.537  1.00  4.370          H  
ATOM    821  HE2 PHE A  51      19.370  12.998  -6.091  1.00  4.370          H  
ATOM    822  HZ  PHE A  51      20.089  11.064  -4.678  1.00  4.370          H  
ATOM    823  N   GLY A  52      23.256  11.573 -12.506  1.00  2.470          N  
ATOM    824  CA  GLY A  52      23.237  12.000 -13.898  1.00  2.520          C  
ATOM    825  C   GLY A  52      22.659  10.900 -14.800  1.00  2.240          C  
ATOM    826  O   GLY A  52      21.753  11.158 -15.607  1.00  2.220          O  
ATOM    827  H   GLY A  52      24.133  11.621 -11.975  1.00  2.960          H  
ATOM    828 1HA  GLY A  52      22.648  12.912 -13.994  1.00  3.020          H  
ATOM    829 2HA  GLY A  52      24.256  12.232 -14.210  1.00  3.020          H  
ATOM    830  N   LYS A  53      23.204   9.681 -14.681  1.00  2.160          N  
ATOM    831  CA  LYS A  53      22.752   8.536 -15.481  1.00  2.100          C  
ATOM    832  C   LYS A  53      21.270   8.218 -15.259  1.00  1.810          C  
ATOM    833  O   LYS A  53      20.562   7.823 -16.201  1.00  1.750          O  
ATOM    834  CB  LYS A  53      23.600   7.301 -15.175  1.00  2.960          C  
ATOM    835  CG  LYS A  53      25.034   7.379 -15.695  1.00  2.960          C  
ATOM    836  CD  LYS A  53      25.835   6.125 -15.339  1.00  2.960          C  
ATOM    837  CE  LYS A  53      27.267   6.216 -15.859  1.00  2.960          C  
ATOM    838  NZ  LYS A  53      28.071   5.010 -15.502  1.00  2.960          N  
ATOM    839  H   LYS A  53      23.970   9.562 -14.004  1.00  2.590          H  
ATOM    840  HA  LYS A  53      22.878   8.791 -16.535  1.00  2.520          H  
ATOM    841 1HB  LYS A  53      23.646   7.161 -14.091  1.00  3.560          H  
ATOM    842 2HB  LYS A  53      23.125   6.420 -15.601  1.00  3.560          H  
ATOM    843 1HG  LYS A  53      25.020   7.502 -16.778  1.00  3.560          H  
ATOM    844 2HG  LYS A  53      25.523   8.247 -15.257  1.00  3.560          H  
ATOM    845 1HD  LYS A  53      25.859   6.011 -14.252  1.00  3.560          H  
ATOM    846 2HD  LYS A  53      25.353   5.247 -15.770  1.00  3.560          H  
ATOM    847 1HE  LYS A  53      27.246   6.317 -16.944  1.00  3.560          H  
ATOM    848 2HE  LYS A  53      27.745   7.098 -15.431  1.00  3.560          H  
ATOM    849 1HZ  LYS A  53      29.010   5.110 -15.864  1.00  3.560          H  
ATOM    850 2HZ  LYS A  53      28.109   4.912 -14.497  1.00  3.560          H  
ATOM    851 3HZ  LYS A  53      27.644   4.187 -15.903  1.00  3.560          H  
ATOM    852  N   ILE A  54      20.828   8.358 -13.999  1.00  1.780          N  
ATOM    853  CA  ILE A  54      19.442   8.143 -13.624  1.00  1.780          C  
ATOM    854  C   ILE A  54      18.568   9.251 -14.194  1.00  1.640          C  
ATOM    855  O   ILE A  54      17.523   8.974 -14.757  1.00  1.620          O  
ATOM    856  CB  ILE A  54      19.256   8.057 -12.094  1.00  2.490          C  
ATOM    857  CG1 ILE A  54      19.955   6.794 -11.557  1.00  2.490          C  
ATOM    858  CG2 ILE A  54      17.747   8.020 -11.768  1.00  2.490          C  
ATOM    859  CD1 ILE A  54      20.103   6.764 -10.045  1.00  2.490          C  
ATOM    860  H   ILE A  54      21.512   8.601 -13.275  1.00  2.140          H  
ATOM    861  HA  ILE A  54      19.115   7.199 -14.052  1.00  2.140          H  
ATOM    862  HB  ILE A  54      19.716   8.919 -11.620  1.00  2.990          H  
ATOM    863 1HG1 ILE A  54      19.386   5.918 -11.866  1.00  2.990          H  
ATOM    864 2HG1 ILE A  54      20.945   6.729 -11.998  1.00  2.990          H  
ATOM    865 1HG2 ILE A  54      17.588   7.956 -10.715  1.00  2.990          H  
ATOM    866 2HG2 ILE A  54      17.273   8.926 -12.128  1.00  2.990          H  
ATOM    867 3HG2 ILE A  54      17.291   7.152 -12.251  1.00  2.990          H  
ATOM    868 1HD1 ILE A  54      20.609   5.845  -9.756  1.00  2.990          H  
ATOM    869 2HD1 ILE A  54      20.691   7.624  -9.719  1.00  2.990          H  
ATOM    870 3HD1 ILE A  54      19.139   6.789  -9.576  1.00  2.990          H  
ATOM    871  N   LEU A  55      18.975  10.501 -14.057  1.00  1.730          N  
ATOM    872  CA  LEU A  55      18.184  11.609 -14.551  1.00  1.860          C  
ATOM    873  C   LEU A  55      17.863  11.398 -16.018  1.00  1.650          C  
ATOM    874  O   LEU A  55      16.703  11.483 -16.440  1.00  1.650          O  
ATOM    875  CB  LEU A  55      18.964  12.931 -14.397  1.00  2.550          C  
ATOM    876  CG  LEU A  55      18.199  14.254 -14.695  1.00  2.550          C  
ATOM    877  CD1 LEU A  55      18.841  15.359 -13.866  1.00  2.550          C  
ATOM    878  CD2 LEU A  55      18.248  14.635 -16.210  1.00  2.550          C  
ATOM    879  H   LEU A  55      19.839  10.699 -13.570  1.00  2.080          H  
ATOM    880  HA  LEU A  55      17.270  11.668 -13.975  1.00  2.230          H  
ATOM    881 1HB  LEU A  55      19.365  12.984 -13.397  1.00  3.060          H  
ATOM    882 2HB  LEU A  55      19.815  12.892 -15.078  1.00  3.060          H  
ATOM    883  HG  LEU A  55      17.177  14.143 -14.384  1.00  3.060          H  
ATOM    884 1HD1 LEU A  55      18.309  16.295 -14.033  1.00  3.060          H  
ATOM    885 2HD1 LEU A  55      18.788  15.098 -12.808  1.00  3.060          H  
ATOM    886 3HD1 LEU A  55      19.883  15.477 -14.160  1.00  3.060          H  
ATOM    887 1HD2 LEU A  55      17.713  15.572 -16.355  1.00  3.060          H  
ATOM    888 2HD2 LEU A  55      19.284  14.757 -16.521  1.00  3.060          H  
ATOM    889 3HD2 LEU A  55      17.784  13.887 -16.826  1.00  3.060          H  
ATOM    890  N   ALA A  56      18.893  11.067 -16.784  1.00  1.590          N  
ATOM    891  CA  ALA A  56      18.819  10.927 -18.222  1.00  1.630          C  
ATOM    892  C   ALA A  56      17.763   9.938 -18.718  1.00  1.410          C  
ATOM    893  O   ALA A  56      17.311  10.067 -19.859  1.00  1.420          O  
ATOM    894  CB  ALA A  56      20.175  10.504 -18.733  1.00  2.270          C  
ATOM    895  H   ALA A  56      19.814  10.973 -16.342  1.00  1.910          H  
ATOM    896  HA  ALA A  56      18.571  11.906 -18.631  1.00  1.960          H  
ATOM    897 1HB  ALA A  56      20.157  10.442 -19.817  1.00  2.720          H  
ATOM    898 2HB  ALA A  56      20.924  11.231 -18.416  1.00  2.720          H  
ATOM    899 3HB  ALA A  56      20.420   9.524 -18.312  1.00  2.720          H  
ATOM    900  N   SER A  57      17.428   8.887 -17.957  1.00  1.360          N  
ATOM    901  CA  SER A  57      16.643   7.670 -17.759  1.00  1.470          C  
ATOM    902  C   SER A  57      15.259   8.008 -17.160  1.00  1.420          C  
ATOM    903  O   SER A  57      14.235   7.518 -17.638  1.00  1.490          O  
ATOM    904  CB  SER A  57      17.367   6.673 -16.870  1.00  2.010          C  
ATOM    905  OG  SER A  57      18.601   6.280 -17.412  1.00  2.010          O  
ATOM    906  H   SER A  57      16.933   8.761 -18.825  1.00  1.630          H  
ATOM    907  HA  SER A  57      16.487   7.203 -18.729  1.00  1.760          H  
ATOM    908 1HB  SER A  57      17.491   7.016 -15.890  1.00  2.420          H  
ATOM    909 2HB  SER A  57      16.736   5.811 -16.812  1.00  2.420          H  
ATOM    910  HG  SER A  57      19.276   6.926 -17.045  1.00  2.420          H  
ATOM    911  N   THR A  58      15.206   8.934 -16.190  1.00  1.460          N  
ATOM    912  CA  THR A  58      13.935   9.314 -15.552  1.00  1.690          C  
ATOM    913  C   THR A  58      13.162  10.307 -16.394  1.00  1.550          C  
ATOM    914  O   THR A  58      11.941  10.433 -16.255  1.00  1.640          O  
ATOM    915  CB  THR A  58      14.116   9.854 -14.129  1.00  2.270          C  
ATOM    916  OG1 THR A  58      15.010  10.955 -14.135  1.00  2.270          O  
ATOM    917  CG2 THR A  58      14.613   8.757 -13.227  1.00  2.270          C  
ATOM    918  H   THR A  58      16.084   9.324 -15.830  1.00  1.750          H  
ATOM    919  HA  THR A  58      13.324   8.420 -15.465  1.00  2.030          H  
ATOM    920  HB  THR A  58      13.173  10.208 -13.771  1.00  2.730          H  
ATOM    921  HG1 THR A  58      14.650  11.674 -14.661  1.00  2.730          H  
ATOM    922 1HG2 THR A  58      14.752   9.126 -12.241  1.00  2.730          H  
ATOM    923 2HG2 THR A  58      13.893   7.949 -13.213  1.00  2.730          H  
ATOM    924 3HG2 THR A  58      15.539   8.390 -13.597  1.00  2.730          H  
ATOM    925  N   LEU A  59      13.827  10.900 -17.376  1.00  1.470          N  
ATOM    926  CA  LEU A  59      13.149  11.779 -18.314  1.00  1.570          C  
ATOM    927  C   LEU A  59      12.058  10.972 -19.050  1.00  1.380          C  
ATOM    928  O   LEU A  59      11.078  11.551 -19.539  1.00  1.460          O  
ATOM    929  CB  LEU A  59      14.146  12.395 -19.308  1.00  2.160          C  
ATOM    930  CG  LEU A  59      15.201  13.408 -18.721  1.00  2.160          C  
ATOM    931  CD1 LEU A  59      16.183  13.777 -19.810  1.00  2.160          C  
ATOM    932  CD2 LEU A  59      14.522  14.656 -18.146  1.00  2.160          C  
ATOM    933  H   LEU A  59      14.852  10.837 -17.372  1.00  1.760          H  
ATOM    934  HA  LEU A  59      12.652  12.571 -17.757  1.00  1.880          H  
ATOM    935 1HB  LEU A  59      14.706  11.579 -19.772  1.00  2.590          H  
ATOM    936 2HB  LEU A  59      13.588  12.907 -20.089  1.00  2.590          H  
ATOM    937  HG  LEU A  59      15.745  12.936 -17.949  1.00  2.590          H  
ATOM    938 1HD1 LEU A  59      16.937  14.453 -19.407  1.00  2.590          H  
ATOM    939 2HD1 LEU A  59      16.669  12.870 -20.178  1.00  2.590          H  
ATOM    940 3HD1 LEU A  59      15.657  14.264 -20.629  1.00  2.590          H  
ATOM    941 1HD2 LEU A  59      15.284  15.329 -17.749  1.00  2.590          H  
ATOM    942 2HD2 LEU A  59      13.965  15.165 -18.930  1.00  2.590          H  
ATOM    943 3HD2 LEU A  59      13.849  14.385 -17.342  1.00  2.590          H  
ATOM    944  N   LEU A  60      12.230   9.633 -19.134  1.00  1.290          N  
ATOM    945  CA  LEU A  60      11.236   8.773 -19.745  1.00  1.410          C  
ATOM    946  C   LEU A  60       9.961   8.778 -18.929  1.00  1.370          C  
ATOM    947  O   LEU A  60       8.882   8.638 -19.491  1.00  1.450          O  
ATOM    948  CB  LEU A  60      11.712   7.320 -19.813  1.00  1.930          C  
ATOM    949  CG  LEU A  60      12.856   6.981 -20.770  1.00  1.930          C  
ATOM    950  CD1 LEU A  60      13.289   5.544 -20.492  1.00  1.930          C  
ATOM    951  CD2 LEU A  60      12.387   7.130 -22.233  1.00  1.930          C  
ATOM    952  H   LEU A  60      13.043   9.177 -18.717  1.00  1.550          H  
ATOM    953  HA  LEU A  60      11.011   9.148 -20.736  1.00  1.690          H  
ATOM    954 1HB  LEU A  60      12.019   7.021 -18.812  1.00  2.310          H  
ATOM    955 2HB  LEU A  60      10.860   6.708 -20.096  1.00  2.310          H  
ATOM    956  HG  LEU A  60      13.703   7.644 -20.584  1.00  2.310          H  
ATOM    957 1HD1 LEU A  60      14.111   5.275 -21.155  1.00  2.310          H  
ATOM    958 2HD1 LEU A  60      13.619   5.460 -19.452  1.00  2.310          H  
ATOM    959 3HD1 LEU A  60      12.453   4.874 -20.663  1.00  2.310          H  
ATOM    960 1HD2 LEU A  60      13.208   6.870 -22.901  1.00  2.310          H  
ATOM    961 2HD2 LEU A  60      11.545   6.460 -22.417  1.00  2.310          H  
ATOM    962 3HD2 LEU A  60      12.082   8.151 -22.433  1.00  2.310          H  
ATOM    963  N   LEU A  61      10.057   8.879 -17.603  1.00  1.390          N  
ATOM    964  CA  LEU A  61       8.889   8.824 -16.750  1.00  1.600          C  
ATOM    965  C   LEU A  61       8.006  10.007 -17.037  1.00  1.560          C  
ATOM    966  O   LEU A  61       6.784   9.877 -17.079  1.00  1.660          O  
ATOM    967  CB  LEU A  61       9.335   8.806 -15.288  1.00  2.160          C  
ATOM    968  CG  LEU A  61      10.049   7.535 -14.817  1.00  2.160          C  
ATOM    969  CD1 LEU A  61      10.639   7.776 -13.459  1.00  2.160          C  
ATOM    970  CD2 LEU A  61       9.073   6.395 -14.734  1.00  2.160          C  
ATOM    971  H   LEU A  61      10.948   9.058 -17.145  1.00  1.670          H  
ATOM    972  HA  LEU A  61       8.328   7.924 -16.987  1.00  1.920          H  
ATOM    973 1HB  LEU A  61      10.000   9.645 -15.117  1.00  2.590          H  
ATOM    974 2HB  LEU A  61       8.494   8.947 -14.669  1.00  2.590          H  
ATOM    975  HG  LEU A  61      10.854   7.283 -15.512  1.00  2.590          H  
ATOM    976 1HD1 LEU A  61      11.154   6.882 -13.115  1.00  2.590          H  
ATOM    977 2HD1 LEU A  61      11.338   8.585 -13.541  1.00  2.590          H  
ATOM    978 3HD1 LEU A  61       9.848   8.038 -12.749  1.00  2.590          H  
ATOM    979 1HD2 LEU A  61       9.602   5.552 -14.400  1.00  2.590          H  
ATOM    980 2HD2 LEU A  61       8.287   6.631 -14.026  1.00  2.590          H  
ATOM    981 3HD2 LEU A  61       8.628   6.175 -15.693  1.00  2.590          H  
ATOM    982  N   SER A  62       8.628  11.161 -17.260  1.00  1.530          N  
ATOM    983  CA  SER A  62       7.872  12.365 -17.597  1.00  1.700          C  
ATOM    984  C   SER A  62       7.162  12.180 -18.941  1.00  1.610          C  
ATOM    985  O   SER A  62       5.957  12.428 -19.081  1.00  1.740          O  
ATOM    986  CB  SER A  62       8.787  13.568 -17.651  1.00  2.310          C  
ATOM    987  OG  SER A  62       8.075  14.732 -17.965  1.00  2.310          O  
ATOM    988  H   SER A  62       9.650  11.174 -17.149  1.00  1.840          H  
ATOM    989  HA  SER A  62       7.113  12.528 -16.833  1.00  2.040          H  
ATOM    990 1HB  SER A  62       9.281  13.686 -16.689  1.00  2.770          H  
ATOM    991 2HB  SER A  62       9.563  13.400 -18.398  1.00  2.770          H  
ATOM    992  HG  SER A  62       8.724  15.440 -17.991  1.00  2.770          H  
ATOM    993  N   SER A  63       7.919  11.697 -19.935  1.00  1.500          N  
ATOM    994  CA  SER A  63       7.391  11.484 -21.280  1.00  1.560          C  
ATOM    995  C   SER A  63       6.217  10.505 -21.269  1.00  1.550          C  
ATOM    996  O   SER A  63       5.225  10.692 -21.986  1.00  1.680          O  
ATOM    997  CB  SER A  63       8.498  10.962 -22.178  1.00  2.160          C  
ATOM    998  OG  SER A  63       8.049  10.758 -23.489  1.00  2.160          O  
ATOM    999  H   SER A  63       8.917  11.521 -19.763  1.00  1.800          H  
ATOM   1000  HA  SER A  63       7.041  12.438 -21.671  1.00  1.870          H  
ATOM   1001 1HB  SER A  63       9.329  11.666 -22.176  1.00  2.590          H  
ATOM   1002 2HB  SER A  63       8.869  10.025 -21.774  1.00  2.590          H  
ATOM   1003  HG  SER A  63       8.814  10.455 -23.983  1.00  2.590          H  
ATOM   1004  N   ILE A  64       6.359   9.438 -20.486  1.00  1.500          N  
ATOM   1005  CA  ILE A  64       5.358   8.400 -20.359  1.00  1.610          C  
ATOM   1006  C   ILE A  64       4.137   8.824 -19.559  1.00  1.740          C  
ATOM   1007  O   ILE A  64       3.019   8.572 -20.006  1.00  1.880          O  
ATOM   1008  CB  ILE A  64       5.945   7.137 -19.712  1.00  2.210          C  
ATOM   1009  CG1 ILE A  64       7.018   6.500 -20.632  1.00  2.210          C  
ATOM   1010  CG2 ILE A  64       4.813   6.134 -19.474  1.00  2.210          C  
ATOM   1011  CD1 ILE A  64       7.896   5.455 -19.927  1.00  2.210          C  
ATOM   1012  H   ILE A  64       7.235   9.335 -19.969  1.00  1.800          H  
ATOM   1013  HA  ILE A  64       5.021   8.140 -21.363  1.00  1.930          H  
ATOM   1014  HB  ILE A  64       6.426   7.392 -18.765  1.00  2.650          H  
ATOM   1015 1HG1 ILE A  64       6.518   6.018 -21.471  1.00  2.650          H  
ATOM   1016 2HG1 ILE A  64       7.653   7.281 -21.028  1.00  2.650          H  
ATOM   1017 1HG2 ILE A  64       5.219   5.282 -19.046  1.00  2.650          H  
ATOM   1018 2HG2 ILE A  64       4.058   6.532 -18.806  1.00  2.650          H  
ATOM   1019 3HG2 ILE A  64       4.350   5.879 -20.427  1.00  2.650          H  
ATOM   1020 1HD1 ILE A  64       8.620   5.065 -20.638  1.00  2.650          H  
ATOM   1021 2HD1 ILE A  64       8.422   5.932 -19.099  1.00  2.650          H  
ATOM   1022 3HD1 ILE A  64       7.299   4.643 -19.547  1.00  2.650          H  
ATOM   1023  N   SER A  65       4.319   9.432 -18.361  1.00  1.770          N  
ATOM   1024  CA  SER A  65       3.167   9.770 -17.511  1.00  2.020          C  
ATOM   1025  C   SER A  65       2.287  10.769 -18.227  1.00  2.040          C  
ATOM   1026  O   SER A  65       1.069  10.765 -18.081  1.00  2.270          O  
ATOM   1027  CB  SER A  65       3.572  10.376 -16.181  1.00  2.730          C  
ATOM   1028  OG  SER A  65       3.992  11.697 -16.316  1.00  2.730          O  
ATOM   1029  H   SER A  65       5.255   9.647 -18.020  1.00  2.120          H  
ATOM   1030  HA  SER A  65       2.591   8.862 -17.318  1.00  2.420          H  
ATOM   1031 1HB  SER A  65       2.744  10.326 -15.496  1.00  3.270          H  
ATOM   1032 2HB  SER A  65       4.374   9.793 -15.766  1.00  3.270          H  
ATOM   1033  HG  SER A  65       3.202  12.235 -16.042  1.00  3.270          H  
ATOM   1034  N   ALA A  66       2.859  11.527 -19.154  1.00  1.920          N  
ATOM   1035  CA  ALA A  66       2.099  12.480 -19.934  1.00  2.080          C  
ATOM   1036  C   ALA A  66       0.929  11.823 -20.690  1.00  2.140          C  
ATOM   1037  O   ALA A  66      -0.024  12.517 -21.058  1.00  2.280          O  
ATOM   1038  CB  ALA A  66       3.017  13.149 -20.930  1.00  2.850          C  
ATOM   1039  H   ALA A  66       3.885  11.552 -19.220  1.00  2.300          H  
ATOM   1040  HA  ALA A  66       1.696  13.223 -19.245  1.00  2.500          H  
ATOM   1041 1HB  ALA A  66       2.467  13.894 -21.497  1.00  3.420          H  
ATOM   1042 2HB  ALA A  66       3.846  13.613 -20.411  1.00  3.420          H  
ATOM   1043 3HB  ALA A  66       3.408  12.394 -21.605  1.00  3.420          H  
ATOM   1044  N   SER A  67       1.032  10.522 -20.999  1.00  2.160          N  
ATOM   1045  CA  SER A  67       0.001   9.788 -21.730  1.00  2.450          C  
ATOM   1046  C   SER A  67      -1.046   9.145 -20.832  1.00  2.650          C  
ATOM   1047  O   SER A  67      -0.735   8.496 -19.829  1.00  3.120          O  
ATOM   1048  CB  SER A  67       0.595   8.693 -22.578  1.00  3.310          C  
ATOM   1049  OG  SER A  67      -0.435   7.905 -23.153  1.00  3.310          O  
ATOM   1050  H   SER A  67       1.840   9.994 -20.655  1.00  2.590          H  
ATOM   1051  HA  SER A  67      -0.509  10.492 -22.386  1.00  2.940          H  
ATOM   1052 1HB  SER A  67       1.208   9.134 -23.363  1.00  3.980          H  
ATOM   1053 2HB  SER A  67       1.244   8.068 -21.965  1.00  3.980          H  
ATOM   1054  HG  SER A  67       0.020   7.259 -23.711  1.00  3.980          H  
ATOM   1055  N   ALA A  68      -2.303   9.216 -21.253  1.00  2.840          N  
ATOM   1056  CA  ALA A  68      -3.425   8.617 -20.523  1.00  3.260          C  
ATOM   1057  C   ALA A  68      -3.272   7.103 -20.360  1.00  3.150          C  
ATOM   1058  O   ALA A  68      -3.905   6.497 -19.498  1.00  3.460          O  
ATOM   1059  CB  ALA A  68      -4.728   8.917 -21.233  1.00  4.400          C  
ATOM   1060  H   ALA A  68      -2.488   9.739 -22.099  1.00  3.410          H  
ATOM   1061  HA  ALA A  68      -3.457   9.059 -19.533  1.00  3.910          H  
ATOM   1062 1HB  ALA A  68      -5.553   8.496 -20.660  1.00  5.280          H  
ATOM   1063 2HB  ALA A  68      -4.853   9.995 -21.313  1.00  5.280          H  
ATOM   1064 3HB  ALA A  68      -4.712   8.476 -22.227  1.00  5.280          H  
ATOM   1065  N   GLY A  69      -2.516   6.479 -21.258  1.00  3.140          N  
ATOM   1066  CA  GLY A  69      -2.294   5.039 -21.239  1.00  3.340          C  
ATOM   1067  C   GLY A  69      -0.908   4.683 -20.700  1.00  2.770          C  
ATOM   1068  O   GLY A  69      -0.455   3.537 -20.815  1.00  3.250          O  
ATOM   1069  H   GLY A  69      -2.022   7.040 -21.951  1.00  3.770          H  
ATOM   1070 1HA  GLY A  69      -3.059   4.563 -20.626  1.00  4.010          H  
ATOM   1071 2HA  GLY A  69      -2.405   4.646 -22.249  1.00  4.010          H  
ATOM   1072  N   GLY A  70      -0.216   5.649 -20.099  1.00  2.040          N  
ATOM   1073  CA  GLY A  70       1.171   5.475 -19.664  1.00  1.860          C  
ATOM   1074  C   GLY A  70       1.412   4.575 -18.448  1.00  1.560          C  
ATOM   1075  O   GLY A  70       2.027   4.979 -17.467  1.00  1.530          O  
ATOM   1076  H   GLY A  70      -0.632   6.577 -19.982  1.00  2.450          H  
ATOM   1077 1HA  GLY A  70       1.752   5.098 -20.506  1.00  2.230          H  
ATOM   1078 2HA  GLY A  70       1.572   6.468 -19.445  1.00  2.230          H  
ATOM   1079  N   ASN A  71       1.048   3.289 -18.531  1.00  1.590          N  
ATOM   1080  CA  ASN A  71       1.312   2.418 -17.366  1.00  1.620          C  
ATOM   1081  C   ASN A  71       2.749   1.886 -17.443  1.00  1.490          C  
ATOM   1082  O   ASN A  71       3.280   1.299 -16.492  1.00  1.510          O  
ATOM   1083  CB  ASN A  71       0.306   1.287 -17.220  1.00  2.260          C  
ATOM   1084  CG  ASN A  71       0.276   0.712 -15.749  1.00  2.260          C  
ATOM   1085  OD1 ASN A  71       0.290   1.508 -14.783  1.00  2.260          O  
ATOM   1086  ND2 ASN A  71       0.226  -0.603 -15.608  1.00  2.260          N  
ATOM   1087  H   ASN A  71       0.552   2.979 -19.370  1.00  1.910          H  
ATOM   1088  HA  ASN A  71       1.241   3.025 -16.461  1.00  1.940          H  
ATOM   1089 1HB  ASN A  71      -0.690   1.653 -17.478  1.00  2.710          H  
ATOM   1090 2HB  ASN A  71       0.555   0.483 -17.914  1.00  2.710          H  
ATOM   1091 1HD2 ASN A  71       0.183  -1.046 -14.677  1.00  2.710          H  
ATOM   1092 2HD2 ASN A  71       0.213  -1.189 -16.415  1.00  2.710          H  
ATOM   1093  N   ASP A  72       3.429   2.256 -18.533  1.00  1.430          N  
ATOM   1094  CA  ASP A  72       4.833   1.960 -18.763  1.00  1.390          C  
ATOM   1095  C   ASP A  72       5.628   2.689 -17.688  1.00  1.220          C  
ATOM   1096  O   ASP A  72       6.774   2.349 -17.399  1.00  1.160          O  
ATOM   1097  CB  ASP A  72       5.275   2.398 -20.155  1.00  1.960          C  
ATOM   1098  CG  ASP A  72       4.731   1.535 -21.283  1.00  1.960          C  
ATOM   1099  OD1 ASP A  72       4.229   0.466 -21.033  1.00  1.960          O  
ATOM   1100  OD2 ASP A  72       4.826   1.969 -22.399  1.00  1.960          O  
ATOM   1101  H   ASP A  72       2.906   2.710 -19.265  1.00  1.720          H  
ATOM   1102  HA  ASP A  72       4.996   0.887 -18.659  1.00  1.670          H  
ATOM   1103 1HB  ASP A  72       4.940   3.403 -20.335  1.00  2.350          H  
ATOM   1104 2HB  ASP A  72       6.357   2.409 -20.207  1.00  2.350          H  
ATOM   1105  N   PHE A  73       4.990   3.716 -17.111  1.00  1.220          N  
ATOM   1106  CA  PHE A  73       5.504   4.533 -16.049  1.00  1.180          C  
ATOM   1107  C   PHE A  73       5.884   3.638 -14.891  1.00  1.170          C  
ATOM   1108  O   PHE A  73       6.921   3.843 -14.264  1.00  1.100          O  
ATOM   1109  CB  PHE A  73       4.428   5.516 -15.608  1.00  1.670          C  
ATOM   1110  CG  PHE A  73       4.835   6.373 -14.524  1.00  1.670          C  
ATOM   1111  CD1 PHE A  73       5.570   7.472 -14.772  1.00  1.670          C  
ATOM   1112  CD2 PHE A  73       4.489   6.089 -13.231  1.00  1.670          C  
ATOM   1113  CE1 PHE A  73       5.954   8.267 -13.759  1.00  1.670          C  
ATOM   1114  CE2 PHE A  73       4.898   6.906 -12.211  1.00  1.670          C  
ATOM   1115  CZ  PHE A  73       5.627   7.981 -12.479  1.00  1.670          C  
ATOM   1116  H   PHE A  73       4.041   3.944 -17.410  1.00  1.460          H  
ATOM   1117  HA  PHE A  73       6.380   5.073 -16.398  1.00  1.420          H  
ATOM   1118 1HB  PHE A  73       4.144   6.145 -16.446  1.00  2.000          H  
ATOM   1119 2HB  PHE A  73       3.534   4.973 -15.303  1.00  2.000          H  
ATOM   1120  HD1 PHE A  73       5.851   7.719 -15.803  1.00  2.000          H  
ATOM   1121  HD2 PHE A  73       3.886   5.204 -13.036  1.00  2.000          H  
ATOM   1122  HE1 PHE A  73       6.518   9.121 -13.988  1.00  2.000          H  
ATOM   1123  HE2 PHE A  73       4.646   6.708 -11.184  1.00  2.000          H  
ATOM   1124  HZ  PHE A  73       5.942   8.613 -11.657  1.00  2.000          H  
ATOM   1125  N   VAL A  74       5.009   2.681 -14.562  1.00  1.330          N  
ATOM   1126  CA  VAL A  74       5.215   1.766 -13.457  1.00  1.490          C  
ATOM   1127  C   VAL A  74       6.421   0.908 -13.752  1.00  1.440          C  
ATOM   1128  O   VAL A  74       7.296   0.724 -12.902  1.00  1.490          O  
ATOM   1129  CB  VAL A  74       3.968   0.871 -13.286  1.00  2.020          C  
ATOM   1130  CG1 VAL A  74       4.195  -0.251 -12.281  1.00  2.020          C  
ATOM   1131  CG2 VAL A  74       2.833   1.724 -12.832  1.00  2.020          C  
ATOM   1132  H   VAL A  74       4.194   2.525 -15.155  1.00  1.600          H  
ATOM   1133  HA  VAL A  74       5.385   2.339 -12.547  1.00  1.790          H  
ATOM   1134  HB  VAL A  74       3.725   0.412 -14.239  1.00  2.430          H  
ATOM   1135 1HG1 VAL A  74       3.286  -0.848 -12.194  1.00  2.430          H  
ATOM   1136 2HG1 VAL A  74       5.012  -0.892 -12.598  1.00  2.430          H  
ATOM   1137 3HG1 VAL A  74       4.419   0.161 -11.346  1.00  2.430          H  
ATOM   1138 1HG2 VAL A  74       1.965   1.110 -12.731  1.00  2.430          H  
ATOM   1139 2HG2 VAL A  74       3.077   2.150 -11.876  1.00  2.430          H  
ATOM   1140 3HG2 VAL A  74       2.640   2.517 -13.554  1.00  2.430          H  
ATOM   1141  N   SER A  75       6.482   0.374 -14.971  1.00  1.430          N  
ATOM   1142  CA  SER A  75       7.608  -0.489 -15.316  1.00  1.520          C  
ATOM   1143  C   SER A  75       8.945   0.255 -15.212  1.00  1.370          C  
ATOM   1144  O   SER A  75       9.918  -0.279 -14.653  1.00  1.490          O  
ATOM   1145  CB  SER A  75       7.445  -1.025 -16.730  1.00  2.090          C  
ATOM   1146  OG  SER A  75       6.337  -1.881 -16.834  1.00  2.090          O  
ATOM   1147  H   SER A  75       5.708   0.547 -15.625  1.00  1.720          H  
ATOM   1148  HA  SER A  75       7.626  -1.327 -14.619  1.00  1.820          H  
ATOM   1149 1HB  SER A  75       7.328  -0.192 -17.420  1.00  2.510          H  
ATOM   1150 2HB  SER A  75       8.349  -1.560 -17.017  1.00  2.510          H  
ATOM   1151  HG  SER A  75       6.301  -2.161 -17.752  1.00  2.510          H  
ATOM   1152  N   ARG A  76       8.981   1.500 -15.712  1.00  1.180          N  
ATOM   1153  CA  ARG A  76      10.201   2.294 -15.662  1.00  1.150          C  
ATOM   1154  C   ARG A  76      10.516   2.775 -14.255  1.00  1.220          C  
ATOM   1155  O   ARG A  76      11.680   2.769 -13.861  1.00  1.310          O  
ATOM   1156  CB  ARG A  76      10.137   3.506 -16.591  1.00  1.620          C  
ATOM   1157  CG  ARG A  76      10.645   3.326 -18.044  1.00  1.620          C  
ATOM   1158  CD  ARG A  76       9.782   2.465 -18.884  1.00  1.620          C  
ATOM   1159  NE  ARG A  76      10.226   2.480 -20.282  1.00  1.620          N  
ATOM   1160  CZ  ARG A  76       9.672   1.774 -21.293  1.00  1.620          C  
ATOM   1161  NH1 ARG A  76       8.658   0.967 -21.070  1.00  1.620          N  
ATOM   1162  NH2 ARG A  76      10.154   1.900 -22.520  1.00  1.620          N  
ATOM   1163  H   ARG A  76       8.146   1.876 -16.173  1.00  1.420          H  
ATOM   1164  HA  ARG A  76      11.025   1.666 -15.995  1.00  1.380          H  
ATOM   1165 1HB  ARG A  76       9.102   3.852 -16.649  1.00  1.950          H  
ATOM   1166 2HB  ARG A  76      10.727   4.313 -16.160  1.00  1.950          H  
ATOM   1167 1HG  ARG A  76      10.702   4.305 -18.520  1.00  1.950          H  
ATOM   1168 2HG  ARG A  76      11.640   2.881 -18.020  1.00  1.950          H  
ATOM   1169 1HD  ARG A  76       9.823   1.440 -18.517  1.00  1.950          H  
ATOM   1170 2HD  ARG A  76       8.764   2.824 -18.843  1.00  1.950          H  
ATOM   1171  HE  ARG A  76      11.004   3.085 -20.511  1.00  1.950          H  
ATOM   1172 1HH1 ARG A  76       8.300   0.855 -20.137  1.00  1.950          H  
ATOM   1173 2HH1 ARG A  76       8.242   0.447 -21.833  1.00  1.950          H  
ATOM   1174 1HH2 ARG A  76      10.933   2.518 -22.703  1.00  1.950          H  
ATOM   1175 2HH2 ARG A  76       9.742   1.376 -23.281  1.00  1.950          H  
ATOM   1176  N   LEU A  77       9.504   3.181 -13.484  1.00  1.250          N  
ATOM   1177  CA  LEU A  77       9.761   3.697 -12.155  1.00  1.410          C  
ATOM   1178  C   LEU A  77      10.340   2.613 -11.291  1.00  1.470          C  
ATOM   1179  O   LEU A  77      11.278   2.859 -10.537  1.00  1.550          O  
ATOM   1180  CB  LEU A  77       8.485   4.285 -11.529  1.00  1.910          C  
ATOM   1181  CG  LEU A  77       8.602   4.888 -10.075  1.00  1.910          C  
ATOM   1182  CD1 LEU A  77       9.652   6.022 -10.045  1.00  1.910          C  
ATOM   1183  CD2 LEU A  77       7.228   5.453  -9.669  1.00  1.910          C  
ATOM   1184  H   LEU A  77       8.546   3.190 -13.833  1.00  1.500          H  
ATOM   1185  HA  LEU A  77      10.497   4.490 -12.248  1.00  1.690          H  
ATOM   1186 1HB  LEU A  77       8.112   5.070 -12.181  1.00  2.290          H  
ATOM   1187 2HB  LEU A  77       7.734   3.496 -11.507  1.00  2.290          H  
ATOM   1188  HG  LEU A  77       8.902   4.112  -9.371  1.00  2.290          H  
ATOM   1189 1HD1 LEU A  77       9.703   6.446  -9.043  1.00  2.290          H  
ATOM   1190 2HD1 LEU A  77      10.632   5.641 -10.317  1.00  2.290          H  
ATOM   1191 3HD1 LEU A  77       9.361   6.796 -10.744  1.00  2.290          H  
ATOM   1192 1HD2 LEU A  77       7.282   5.877  -8.666  1.00  2.290          H  
ATOM   1193 2HD2 LEU A  77       6.949   6.234 -10.366  1.00  2.290          H  
ATOM   1194 3HD2 LEU A  77       6.481   4.667  -9.684  1.00  2.290          H  
ATOM   1195  N   LYS A  78       9.787   1.404 -11.375  1.00  1.490          N  
ATOM   1196  CA  LYS A  78      10.324   0.321 -10.585  1.00  1.640          C  
ATOM   1197  C   LYS A  78      11.780   0.060 -10.980  1.00  1.770          C  
ATOM   1198  O   LYS A  78      12.662  -0.028 -10.122  1.00  2.050          O  
ATOM   1199  CB  LYS A  78       9.465  -0.930 -10.762  1.00  2.240          C  
ATOM   1200  CG  LYS A  78       9.904  -2.140  -9.946  1.00  2.240          C  
ATOM   1201  CD  LYS A  78       8.917  -3.292 -10.121  1.00  2.240          C  
ATOM   1202  CE  LYS A  78       9.352  -4.532  -9.348  1.00  2.240          C  
ATOM   1203  NZ  LYS A  78       8.362  -5.644  -9.473  1.00  2.240          N  
ATOM   1204  H   LYS A  78       8.981   1.236 -11.988  1.00  1.790          H  
ATOM   1205  HA  LYS A  78      10.302   0.614  -9.537  1.00  1.970          H  
ATOM   1206 1HB  LYS A  78       8.436  -0.697 -10.495  1.00  2.680          H  
ATOM   1207 2HB  LYS A  78       9.463  -1.211 -11.819  1.00  2.680          H  
ATOM   1208 1HG  LYS A  78      10.894  -2.464 -10.276  1.00  2.680          H  
ATOM   1209 2HG  LYS A  78       9.960  -1.868  -8.894  1.00  2.680          H  
ATOM   1210 1HD  LYS A  78       7.927  -2.986  -9.765  1.00  2.680          H  
ATOM   1211 2HD  LYS A  78       8.839  -3.542 -11.179  1.00  2.680          H  
ATOM   1212 1HE  LYS A  78      10.312  -4.869  -9.733  1.00  2.680          H  
ATOM   1213 2HE  LYS A  78       9.462  -4.278  -8.293  1.00  2.680          H  
ATOM   1214 1HZ  LYS A  78       8.681  -6.445  -8.950  1.00  2.680          H  
ATOM   1215 2HZ  LYS A  78       7.435  -5.347  -9.090  1.00  2.680          H  
ATOM   1216 3HZ  LYS A  78       8.249  -5.902 -10.440  1.00  2.680          H  
ATOM   1217  N   ALA A  79      12.050  -0.042 -12.289  1.00  1.800          N  
ATOM   1218  CA  ALA A  79      13.395  -0.330 -12.786  1.00  2.000          C  
ATOM   1219  C   ALA A  79      14.432   0.708 -12.359  1.00  2.120          C  
ATOM   1220  O   ALA A  79      15.580   0.371 -12.064  1.00  1.990          O  
ATOM   1221  CB  ALA A  79      13.368  -0.391 -14.301  1.00  2.720          C  
ATOM   1222  H   ALA A  79      11.285   0.028 -12.968  1.00  2.160          H  
ATOM   1223  HA  ALA A  79      13.695  -1.296 -12.386  1.00  2.400          H  
ATOM   1224 1HB  ALA A  79      14.359  -0.640 -14.674  1.00  3.260          H  
ATOM   1225 2HB  ALA A  79      12.653  -1.149 -14.620  1.00  3.260          H  
ATOM   1226 3HB  ALA A  79      13.063   0.580 -14.691  1.00  3.260          H  
ATOM   1227  N   LEU A  80      14.020   1.967 -12.306  1.00  2.450          N  
ATOM   1228  CA  LEU A  80      14.888   3.079 -11.963  1.00  2.720          C  
ATOM   1229  C   LEU A  80      14.908   3.400 -10.471  1.00  2.910          C  
ATOM   1230  O   LEU A  80      15.550   4.368 -10.040  1.00  3.360          O  
ATOM   1231  CB  LEU A  80      14.437   4.313 -12.764  1.00  3.700          C  
ATOM   1232  CG  LEU A  80      14.514   4.173 -14.333  1.00  3.700          C  
ATOM   1233  CD1 LEU A  80      13.901   5.414 -14.991  1.00  3.700          C  
ATOM   1234  CD2 LEU A  80      15.960   3.994 -14.778  1.00  3.700          C  
ATOM   1235  H   LEU A  80      13.061   2.175 -12.600  1.00  2.940          H  
ATOM   1236  HA  LEU A  80      15.901   2.810 -12.238  1.00  3.260          H  
ATOM   1237 1HB  LEU A  80      13.391   4.512 -12.506  1.00  4.440          H  
ATOM   1238 2HB  LEU A  80      15.036   5.172 -12.467  1.00  4.440          H  
ATOM   1239  HG  LEU A  80      13.939   3.308 -14.645  1.00  4.440          H  
ATOM   1240 1HD1 LEU A  80      13.939   5.309 -16.076  1.00  4.440          H  
ATOM   1241 2HD1 LEU A  80      12.864   5.522 -14.675  1.00  4.440          H  
ATOM   1242 3HD1 LEU A  80      14.467   6.281 -14.699  1.00  4.440          H  
ATOM   1243 1HD2 LEU A  80      15.981   3.891 -15.859  1.00  4.440          H  
ATOM   1244 2HD2 LEU A  80      16.546   4.864 -14.475  1.00  4.440          H  
ATOM   1245 3HD2 LEU A  80      16.388   3.104 -14.340  1.00  4.440          H  
ATOM   1246  N   ASP A  81      14.211   2.616  -9.653  1.00  2.800          N  
ATOM   1247  CA  ASP A  81      14.159   2.928  -8.238  1.00  3.090          C  
ATOM   1248  C   ASP A  81      15.367   2.400  -7.492  1.00  2.900          C  
ATOM   1249  O   ASP A  81      15.316   1.347  -6.833  1.00  2.610          O  
ATOM   1250  CB  ASP A  81      12.896   2.379  -7.604  1.00  4.210          C  
ATOM   1251  CG  ASP A  81      12.708   2.807  -6.133  1.00  4.210          C  
ATOM   1252  OD1 ASP A  81      13.613   3.386  -5.523  1.00  4.210          O  
ATOM   1253  OD2 ASP A  81      11.626   2.536  -5.610  1.00  4.210          O  
ATOM   1254  H   ASP A  81      13.704   1.797 -10.004  1.00  3.360          H  
ATOM   1255  HA  ASP A  81      14.141   4.012  -8.131  1.00  3.710          H  
ATOM   1256 1HB  ASP A  81      12.037   2.722  -8.178  1.00  5.050          H  
ATOM   1257 2HB  ASP A  81      12.910   1.294  -7.683  1.00  5.050          H  
ATOM   1258  N   GLY A  82      16.429   3.191  -7.566  1.00  3.480          N  
ATOM   1259  CA  GLY A  82      17.751   2.908  -7.013  1.00  3.690          C  
ATOM   1260  C   GLY A  82      17.777   2.716  -5.496  1.00  3.470          C  
ATOM   1261  O   GLY A  82      18.816   2.327  -4.945  1.00  3.740          O  
ATOM   1262  H   GLY A  82      16.296   4.005  -8.174  1.00  4.180          H  
ATOM   1263 1HA  GLY A  82      18.136   2.005  -7.487  1.00  4.430          H  
ATOM   1264 2HA  GLY A  82      18.433   3.708  -7.291  1.00  4.430          H  
ATOM   1265  N   ARG A  83      16.668   3.016  -4.799  1.00  3.500          N  
ATOM   1266  CA  ARG A  83      16.663   2.809  -3.364  1.00  3.680          C  
ATOM   1267  C   ARG A  83      16.854   1.328  -3.030  1.00  2.820          C  
ATOM   1268  O   ARG A  83      17.443   0.997  -1.998  1.00  3.050          O  
ATOM   1269  CB  ARG A  83      15.377   3.303  -2.754  1.00  5.080          C  
ATOM   1270  CG  ARG A  83      15.224   4.805  -2.807  1.00  5.080          C  
ATOM   1271  CD  ARG A  83      13.979   5.249  -2.199  1.00  5.080          C  
ATOM   1272  NE  ARG A  83      12.845   4.696  -2.904  1.00  5.080          N  
ATOM   1273  CZ  ARG A  83      11.566   4.784  -2.503  1.00  5.080          C  
ATOM   1274  NH1 ARG A  83      11.257   5.460  -1.417  1.00  5.080          N  
ATOM   1275  NH2 ARG A  83      10.635   4.180  -3.209  1.00  5.080          N  
ATOM   1276  H   ARG A  83      15.797   3.328  -5.265  1.00  4.200          H  
ATOM   1277  HA  ARG A  83      17.466   3.388  -2.934  1.00  4.420          H  
ATOM   1278 1HB  ARG A  83      14.539   2.846  -3.270  1.00  6.100          H  
ATOM   1279 2HB  ARG A  83      15.324   2.998  -1.708  1.00  6.100          H  
ATOM   1280 1HG  ARG A  83      16.041   5.251  -2.252  1.00  6.100          H  
ATOM   1281 2HG  ARG A  83      15.252   5.150  -3.843  1.00  6.100          H  
ATOM   1282 1HD  ARG A  83      13.938   4.931  -1.158  1.00  6.100          H  
ATOM   1283 2HD  ARG A  83      13.927   6.336  -2.261  1.00  6.100          H  
ATOM   1284  HE  ARG A  83      13.044   4.162  -3.773  1.00  6.100          H  
ATOM   1285 1HH1 ARG A  83      11.991   5.976  -0.904  1.00  6.100          H  
ATOM   1286 2HH1 ARG A  83      10.300   5.530  -1.111  1.00  6.100          H  
ATOM   1287 1HH2 ARG A  83      10.906   3.639  -4.057  1.00  6.100          H  
ATOM   1288 2HH2 ARG A  83       9.671   4.231  -2.926  1.00  6.100          H  
ATOM   1289  N   GLU A  84      16.315   0.437  -3.890  1.00  2.370          N  
ATOM   1290  CA  GLU A  84      16.391  -1.036  -3.790  1.00  2.260          C  
ATOM   1291  C   GLU A  84      15.750  -1.724  -2.567  1.00  1.890          C  
ATOM   1292  O   GLU A  84      14.919  -2.621  -2.716  1.00  2.280          O  
ATOM   1293  CB  GLU A  84      17.854  -1.518  -3.876  1.00  3.210          C  
ATOM   1294  CG  GLU A  84      18.520  -1.348  -5.251  1.00  3.210          C  
ATOM   1295  CD  GLU A  84      19.978  -1.853  -5.303  1.00  3.210          C  
ATOM   1296  OE1 GLU A  84      20.557  -2.112  -4.260  1.00  3.210          O  
ATOM   1297  OE2 GLU A  84      20.492  -1.987  -6.390  1.00  3.210          O  
ATOM   1298  H   GLU A  84      15.840   0.801  -4.726  1.00  2.840          H  
ATOM   1299  HA  GLU A  84      15.882  -1.428  -4.671  1.00  2.710          H  
ATOM   1300 1HB  GLU A  84      18.462  -0.993  -3.148  1.00  3.850          H  
ATOM   1301 2HB  GLU A  84      17.895  -2.575  -3.621  1.00  3.850          H  
ATOM   1302 1HG  GLU A  84      17.933  -1.887  -5.991  1.00  3.850          H  
ATOM   1303 2HG  GLU A  84      18.498  -0.293  -5.515  1.00  3.850          H  
ATOM   1304  N   GLY A  85      16.179  -1.321  -1.377  1.00  1.980          N  
ATOM   1305  CA  GLY A  85      15.807  -1.913  -0.095  1.00  2.060          C  
ATOM   1306  C   GLY A  85      14.773  -1.165   0.739  1.00  1.840          C  
ATOM   1307  O   GLY A  85      13.638  -0.930   0.321  1.00  1.770          O  
ATOM   1308  H   GLY A  85      16.836  -0.546  -1.381  1.00  2.380          H  
ATOM   1309 1HA  GLY A  85      15.443  -2.925  -0.275  1.00  2.470          H  
ATOM   1310 2HA  GLY A  85      16.712  -2.027   0.499  1.00  2.470          H  
ATOM   1311  N   LYS A  86      15.181  -0.905   1.980  1.00  1.900          N  
ATOM   1312  CA  LYS A  86      14.379  -0.314   3.044  1.00  1.880          C  
ATOM   1313  C   LYS A  86      13.723   1.020   2.710  1.00  1.850          C  
ATOM   1314  O   LYS A  86      14.363   1.965   2.240  1.00  2.180          O  
ATOM   1315  CB  LYS A  86      15.266  -0.133   4.279  1.00  2.640          C  
ATOM   1316  CG  LYS A  86      14.541   0.277   5.577  1.00  2.640          C  
ATOM   1317  CD  LYS A  86      15.540   0.466   6.751  1.00  2.640          C  
ATOM   1318  CE  LYS A  86      16.130  -0.875   7.242  1.00  2.640          C  
ATOM   1319  NZ  LYS A  86      16.937  -0.725   8.485  1.00  2.640          N  
ATOM   1320  H   LYS A  86      16.139  -1.138   2.195  1.00  2.280          H  
ATOM   1321  HA  LYS A  86      13.585  -1.017   3.285  1.00  2.260          H  
ATOM   1322 1HB  LYS A  86      15.788  -1.063   4.457  1.00  3.170          H  
ATOM   1323 2HB  LYS A  86      16.018   0.627   4.069  1.00  3.170          H  
ATOM   1324 1HG  LYS A  86      14.016   1.222   5.424  1.00  3.170          H  
ATOM   1325 2HG  LYS A  86      13.801  -0.482   5.843  1.00  3.170          H  
ATOM   1326 1HD  LYS A  86      16.360   1.100   6.415  1.00  3.170          H  
ATOM   1327 2HD  LYS A  86      15.049   0.969   7.575  1.00  3.170          H  
ATOM   1328 1HE  LYS A  86      15.320  -1.580   7.430  1.00  3.170          H  
ATOM   1329 2HE  LYS A  86      16.780  -1.278   6.474  1.00  3.170          H  
ATOM   1330 1HZ  LYS A  86      17.305  -1.619   8.759  1.00  3.170          H  
ATOM   1331 2HZ  LYS A  86      17.696  -0.084   8.330  1.00  3.170          H  
ATOM   1332 3HZ  LYS A  86      16.342  -0.370   9.255  1.00  3.170          H  
ATOM   1333  N   ILE A  87      12.438   1.071   3.015  1.00  1.620          N  
ATOM   1334  CA  ILE A  87      11.574   2.216   2.846  1.00  1.720          C  
ATOM   1335  C   ILE A  87      11.238   2.745   4.239  1.00  1.680          C  
ATOM   1336  O   ILE A  87      10.889   1.984   5.142  1.00  1.820          O  
ATOM   1337  CB  ILE A  87      10.274   1.828   2.101  1.00  2.370          C  
ATOM   1338  CG1 ILE A  87      10.602   1.101   0.739  1.00  2.370          C  
ATOM   1339  CG2 ILE A  87       9.422   3.081   1.874  1.00  2.370          C  
ATOM   1340  CD1 ILE A  87      11.392   1.889  -0.282  1.00  2.370          C  
ATOM   1341  H   ILE A  87      12.033   0.221   3.388  1.00  1.940          H  
ATOM   1342  HA  ILE A  87      12.100   2.995   2.301  1.00  2.060          H  
ATOM   1343  HB  ILE A  87       9.710   1.115   2.705  1.00  2.840          H  
ATOM   1344 1HG1 ILE A  87      11.168   0.194   0.968  1.00  2.840          H  
ATOM   1345 2HG1 ILE A  87       9.670   0.813   0.272  1.00  2.840          H  
ATOM   1346 1HG2 ILE A  87       8.516   2.825   1.365  1.00  2.840          H  
ATOM   1347 2HG2 ILE A  87       9.166   3.538   2.829  1.00  2.840          H  
ATOM   1348 3HG2 ILE A  87       9.968   3.802   1.274  1.00  2.840          H  
ATOM   1349 1HD1 ILE A  87      11.553   1.270  -1.164  1.00  2.840          H  
ATOM   1350 2HD1 ILE A  87      10.847   2.770  -0.564  1.00  2.840          H  
ATOM   1351 3HD1 ILE A  87      12.363   2.170   0.129  1.00  2.840          H  
ATOM   1352  N   VAL A  88      11.386   4.043   4.447  1.00  1.860          N  
ATOM   1353  CA  VAL A  88      11.075   4.582   5.764  1.00  1.980          C  
ATOM   1354  C   VAL A  88       9.861   5.486   5.698  1.00  2.280          C  
ATOM   1355  O   VAL A  88       9.791   6.405   4.879  1.00  2.640          O  
ATOM   1356  CB  VAL A  88      12.285   5.305   6.371  1.00  2.720          C  
ATOM   1357  CG1 VAL A  88      11.909   5.911   7.738  1.00  2.720          C  
ATOM   1358  CG2 VAL A  88      13.429   4.283   6.535  1.00  2.720          C  
ATOM   1359  H   VAL A  88      11.685   4.649   3.693  1.00  2.230          H  
ATOM   1360  HA  VAL A  88      10.832   3.758   6.433  1.00  2.380          H  
ATOM   1361  HB  VAL A  88      12.595   6.117   5.715  1.00  3.270          H  
ATOM   1362 1HG1 VAL A  88      12.769   6.412   8.144  1.00  3.270          H  
ATOM   1363 2HG1 VAL A  88      11.102   6.633   7.627  1.00  3.270          H  
ATOM   1364 3HG1 VAL A  88      11.592   5.113   8.417  1.00  3.270          H  
ATOM   1365 1HG2 VAL A  88      14.298   4.770   6.965  1.00  3.270          H  
ATOM   1366 2HG2 VAL A  88      13.098   3.480   7.191  1.00  3.270          H  
ATOM   1367 3HG2 VAL A  88      13.694   3.866   5.565  1.00  3.270          H  
ATOM   1368  N   SER A  89       8.907   5.213   6.577  1.00  2.330          N  
ATOM   1369  CA  SER A  89       7.651   5.950   6.597  1.00  2.730          C  
ATOM   1370  C   SER A  89       7.066   6.126   7.968  1.00  2.830          C  
ATOM   1371  O   SER A  89       7.257   5.293   8.857  1.00  2.790          O  
ATOM   1372  CB  SER A  89       6.607   5.233   5.797  1.00  3.660          C  
ATOM   1373  OG  SER A  89       5.375   5.954   5.803  1.00  3.660          O  
ATOM   1374  H   SER A  89       9.068   4.434   7.228  1.00  2.800          H  
ATOM   1375  HA  SER A  89       7.826   6.938   6.171  1.00  3.280          H  
ATOM   1376 1HB  SER A  89       6.973   5.115   4.808  1.00  4.390          H  
ATOM   1377 2HB  SER A  89       6.462   4.246   6.209  1.00  4.390          H  
ATOM   1378  HG  SER A  89       4.943   5.840   6.709  1.00  4.390          H  
ATOM   1379  N   SER A  90       6.357   7.227   8.149  1.00  3.150          N  
ATOM   1380  CA  SER A  90       5.631   7.415   9.380  1.00  3.340          C  
ATOM   1381  C   SER A  90       4.419   6.493   9.328  1.00  3.490          C  
ATOM   1382  O   SER A  90       4.033   6.018   8.244  1.00  3.620          O  
ATOM   1383  CB  SER A  90       5.208   8.864   9.544  1.00  4.600          C  
ATOM   1384  OG  SER A  90       4.254   9.227   8.580  1.00  4.600          O  
ATOM   1385  H   SER A  90       6.258   7.906   7.404  1.00  3.780          H  
ATOM   1386  HA  SER A  90       6.266   7.133  10.214  1.00  4.010          H  
ATOM   1387 1HB  SER A  90       4.795   9.008  10.543  1.00  5.520          H  
ATOM   1388 2HB  SER A  90       6.081   9.508   9.457  1.00  5.520          H  
ATOM   1389  HG  SER A  90       4.036  10.148   8.752  1.00  5.520          H  
ATOM   1390  N   TYR A  91       3.811   6.252  10.486  1.00  3.620          N  
ATOM   1391  CA  TYR A  91       2.620   5.428  10.590  1.00  3.950          C  
ATOM   1392  C   TYR A  91       1.623   5.877  11.656  1.00  4.380          C  
ATOM   1393  O   TYR A  91       1.972   6.186  12.803  1.00  4.360          O  
ATOM   1394  CB  TYR A  91       3.045   3.982  10.799  1.00  5.400          C  
ATOM   1395  CG  TYR A  91       1.938   3.034  11.125  1.00  5.400          C  
ATOM   1396  CD1 TYR A  91       1.019   2.662  10.178  1.00  5.400          C  
ATOM   1397  CD2 TYR A  91       1.870   2.510  12.390  1.00  5.400          C  
ATOM   1398  CE1 TYR A  91       0.018   1.783  10.500  1.00  5.400          C  
ATOM   1399  CE2 TYR A  91       0.878   1.631  12.721  1.00  5.400          C  
ATOM   1400  CZ  TYR A  91      -0.052   1.267  11.783  1.00  5.400          C  
ATOM   1401  OH  TYR A  91      -1.054   0.384  12.111  1.00  5.400          O  
ATOM   1402  H   TYR A  91       4.251   6.616  11.327  1.00  4.340          H  
ATOM   1403  HA  TYR A  91       2.102   5.481   9.633  1.00  4.740          H  
ATOM   1404 1HB  TYR A  91       3.526   3.638   9.887  1.00  6.480          H  
ATOM   1405 2HB  TYR A  91       3.784   3.935  11.587  1.00  6.480          H  
ATOM   1406  HD1 TYR A  91       1.076   3.072   9.176  1.00  6.480          H  
ATOM   1407  HD2 TYR A  91       2.605   2.792  13.126  1.00  6.480          H  
ATOM   1408  HE1 TYR A  91      -0.717   1.495   9.750  1.00  6.480          H  
ATOM   1409  HE2 TYR A  91       0.829   1.221  13.730  1.00  6.480          H  
ATOM   1410  HH  TYR A  91      -0.975   0.140  13.036  1.00  6.480          H  
ATOM   1411  N   ASP A  92       0.341   5.857  11.291  1.00  4.820          N  
ATOM   1412  CA  ASP A  92      -0.730   6.238  12.209  1.00  5.340          C  
ATOM   1413  C   ASP A  92      -1.021   5.105  13.197  1.00  5.740          C  
ATOM   1414  O   ASP A  92      -1.903   4.271  12.973  1.00  6.020          O  
ATOM   1415  CB  ASP A  92      -1.999   6.580  11.402  1.00  7.270          C  
ATOM   1416  CG  ASP A  92      -3.158   7.192  12.223  1.00  7.270          C  
ATOM   1417  OD1 ASP A  92      -2.960   7.486  13.376  1.00  7.270          O  
ATOM   1418  OD2 ASP A  92      -4.221   7.375  11.666  1.00  7.270          O  
ATOM   1419  H   ASP A  92       0.095   5.617  10.341  1.00  5.780          H  
ATOM   1420  HA  ASP A  92      -0.414   7.115  12.776  1.00  6.410          H  
ATOM   1421 1HB  ASP A  92      -1.739   7.281  10.610  1.00  8.720          H  
ATOM   1422 2HB  ASP A  92      -2.368   5.674  10.921  1.00  8.720          H  
ATOM   1423  N   ASP A  93      -0.200   5.041  14.251  1.00  5.910          N  
ATOM   1424  CA  ASP A  93      -0.266   4.008  15.275  1.00  6.420          C  
ATOM   1425  C   ASP A  93      -1.185   4.413  16.413  1.00  6.720          C  
ATOM   1426  O   ASP A  93      -0.839   5.278  17.224  1.00  6.680          O  
ATOM   1427  CB  ASP A  93       1.099   3.693  15.875  1.00  8.780          C  
ATOM   1428  CG  ASP A  93       1.009   2.558  16.902  1.00  8.780          C  
ATOM   1429  OD1 ASP A  93      -0.096   2.089  17.132  1.00  8.780          O  
ATOM   1430  OD2 ASP A  93       2.000   2.209  17.490  1.00  8.780          O  
ATOM   1431  H   ASP A  93       0.520   5.775  14.347  1.00  7.090          H  
ATOM   1432  HA  ASP A  93      -0.667   3.103  14.821  1.00  7.700          H  
ATOM   1433 1HB  ASP A  93       1.779   3.411  15.101  1.00 10.540          H  
ATOM   1434 2HB  ASP A  93       1.507   4.593  16.345  1.00 10.540          H  
ATOM   1435  N   GLU A  94      -2.322   3.755  16.549  1.00  7.160          N  
ATOM   1436  CA  GLU A  94      -3.300   4.140  17.563  1.00  7.560          C  
ATOM   1437  C   GLU A  94      -2.720   4.088  18.988  1.00  7.740          C  
ATOM   1438  O   GLU A  94      -3.253   4.729  19.897  1.00  8.120          O  
ATOM   1439  CB  GLU A  94      -4.529   3.231  17.482  1.00 10.420          C  
ATOM   1440  CG  GLU A  94      -5.373   3.426  16.223  1.00 10.420          C  
ATOM   1441  CD  GLU A  94      -6.554   2.492  16.152  1.00 10.420          C  
ATOM   1442  OE1 GLU A  94      -6.664   1.640  17.001  1.00 10.420          O  
ATOM   1443  OE2 GLU A  94      -7.341   2.631  15.247  1.00 10.420          O  
ATOM   1444  H   GLU A  94      -2.534   3.015  15.893  1.00  8.590          H  
ATOM   1445  HA  GLU A  94      -3.612   5.164  17.360  1.00  9.070          H  
ATOM   1446 1HB  GLU A  94      -4.211   2.189  17.521  1.00 12.510          H  
ATOM   1447 2HB  GLU A  94      -5.168   3.409  18.346  1.00 12.510          H  
ATOM   1448 1HG  GLU A  94      -5.733   4.454  16.199  1.00 12.510          H  
ATOM   1449 2HG  GLU A  94      -4.740   3.276  15.348  1.00 12.510          H  
ATOM   1450  N   ASN A  95      -1.654   3.307  19.191  1.00  7.640          N  
ATOM   1451  CA  ASN A  95      -1.049   3.186  20.505  1.00  7.790          C  
ATOM   1452  C   ASN A  95       0.130   4.146  20.768  1.00  7.590          C  
ATOM   1453  O   ASN A  95       0.508   4.328  21.931  1.00  7.880          O  
ATOM   1454  CB  ASN A  95      -0.592   1.760  20.714  1.00 10.850          C  
ATOM   1455  CG  ASN A  95      -1.740   0.791  20.797  1.00 10.850          C  
ATOM   1456  OD1 ASN A  95      -2.820   1.097  21.322  1.00 10.850          O  
ATOM   1457  ND2 ASN A  95      -1.527  -0.391  20.279  1.00 10.850          N  
ATOM   1458  H   ASN A  95      -1.240   2.804  18.391  1.00  9.170          H  
ATOM   1459  HA  ASN A  95      -1.813   3.416  21.248  1.00  9.350          H  
ATOM   1460 1HB  ASN A  95       0.057   1.470  19.881  1.00 13.020          H  
ATOM   1461 2HB  ASN A  95      -0.002   1.694  21.627  1.00 13.020          H  
ATOM   1462 1HD2 ASN A  95      -2.247  -1.082  20.296  1.00 13.020          H  
ATOM   1463 2HD2 ASN A  95      -0.642  -0.602  19.858  1.00 13.020          H  
ATOM   1464  N   THR A  96       0.762   4.707  19.720  1.00  7.260          N  
ATOM   1465  CA  THR A  96       1.946   5.559  19.928  1.00  7.150          C  
ATOM   1466  C   THR A  96       1.958   6.887  19.141  1.00  6.510          C  
ATOM   1467  O   THR A  96       2.845   7.721  19.346  1.00  6.490          O  
ATOM   1468  CB  THR A  96       3.274   4.823  19.645  1.00 10.050          C  
ATOM   1469  OG1 THR A  96       3.358   4.440  18.271  1.00 10.050          O  
ATOM   1470  CG2 THR A  96       3.442   3.591  20.521  1.00 10.050          C  
ATOM   1471  H   THR A  96       0.406   4.581  18.774  1.00  8.710          H  
ATOM   1472  HA  THR A  96       1.966   5.831  20.982  1.00  8.580          H  
ATOM   1473  HB  THR A  96       4.091   5.509  19.858  1.00 12.060          H  
ATOM   1474  HG1 THR A  96       2.848   3.612  18.116  1.00 12.060          H  
ATOM   1475 1HG2 THR A  96       4.400   3.123  20.306  1.00 12.060          H  
ATOM   1476 2HG2 THR A  96       3.404   3.882  21.569  1.00 12.060          H  
ATOM   1477 3HG2 THR A  96       2.643   2.883  20.309  1.00 12.060          H  
ATOM   1478  N   GLY A  97       0.990   7.101  18.250  1.00  6.240          N  
ATOM   1479  CA  GLY A  97       0.952   8.280  17.394  1.00  5.880          C  
ATOM   1480  C   GLY A  97       1.883   8.200  16.178  1.00  5.350          C  
ATOM   1481  O   GLY A  97       1.783   7.290  15.341  1.00  5.360          O  
ATOM   1482  H   GLY A  97       0.260   6.413  18.115  1.00  7.490          H  
ATOM   1483 1HA  GLY A  97      -0.073   8.419  17.045  1.00  7.060          H  
ATOM   1484 2HA  GLY A  97       1.201   9.158  17.987  1.00  7.060          H  
ATOM   1485  N   ARG A  98       2.772   9.182  16.038  1.00  4.990          N  
ATOM   1486  CA  ARG A  98       3.642   9.257  14.859  1.00  4.540          C  
ATOM   1487  C   ARG A  98       4.786   8.245  14.878  1.00  4.130          C  
ATOM   1488  O   ARG A  98       5.933   8.577  15.178  1.00  4.140          O  
ATOM   1489  CB  ARG A  98       4.219  10.656  14.718  1.00  6.540          C  
ATOM   1490  CG  ARG A  98       3.187  11.736  14.431  1.00  6.540          C  
ATOM   1491  CD  ARG A  98       3.805  13.074  14.296  1.00  6.540          C  
ATOM   1492  NE  ARG A  98       2.801  14.098  14.023  1.00  6.540          N  
ATOM   1493  CZ  ARG A  98       3.052  15.412  13.826  1.00  6.540          C  
ATOM   1494  NH1 ARG A  98       4.286  15.877  13.875  1.00  6.540          N  
ATOM   1495  NH2 ARG A  98       2.045  16.237  13.583  1.00  6.540          N  
ATOM   1496  H   ARG A  98       2.843   9.881  16.765  1.00  5.990          H  
ATOM   1497  HA  ARG A  98       3.031   9.050  13.978  1.00  5.450          H  
ATOM   1498 1HB  ARG A  98       4.742  10.927  15.633  1.00  7.840          H  
ATOM   1499 2HB  ARG A  98       4.947  10.668  13.907  1.00  7.840          H  
ATOM   1500 1HG  ARG A  98       2.668  11.503  13.503  1.00  7.840          H  
ATOM   1501 2HG  ARG A  98       2.468  11.778  15.246  1.00  7.840          H  
ATOM   1502 1HD  ARG A  98       4.318  13.330  15.223  1.00  7.840          H  
ATOM   1503 2HD  ARG A  98       4.518  13.059  13.472  1.00  7.840          H  
ATOM   1504  HE  ARG A  98       1.836  13.796  13.974  1.00  7.840          H  
ATOM   1505 1HH1 ARG A  98       5.057  15.255  14.059  1.00  7.840          H  
ATOM   1506 2HH1 ARG A  98       4.462  16.861  13.726  1.00  7.840          H  
ATOM   1507 1HH2 ARG A  98       1.098  15.882  13.545  1.00  7.840          H  
ATOM   1508 2HH2 ARG A  98       2.217  17.220  13.434  1.00  7.840          H  
ATOM   1509  N   CYS A  99       4.439   7.003  14.573  1.00  3.880          N  
ATOM   1510  CA  CYS A  99       5.340   5.867  14.582  1.00  3.580          C  
ATOM   1511  C   CYS A  99       6.255   5.831  13.382  1.00  3.280          C  
ATOM   1512  O   CYS A  99       5.807   6.012  12.253  1.00  3.430          O  
ATOM   1513  CB  CYS A  99       4.548   4.575  14.624  1.00  5.130          C  
ATOM   1514  SG  CYS A  99       5.554   3.096  14.575  1.00  5.130          S  
ATOM   1515  H   CYS A  99       3.453   6.838  14.317  1.00  4.660          H  
ATOM   1516  HA  CYS A  99       5.950   5.928  15.484  1.00  4.300          H  
ATOM   1517 1HB  CYS A  99       3.963   4.553  15.547  1.00  6.160          H  
ATOM   1518 2HB  CYS A  99       3.852   4.557  13.804  1.00  6.160          H  
ATOM   1519  HG  CYS A  99       6.116   3.322  13.382  1.00  6.160          H  
ATOM   1520  N   ARG A 100       7.543   5.610  13.603  1.00  2.950          N  
ATOM   1521  CA  ARG A 100       8.460   5.475  12.478  1.00  2.710          C  
ATOM   1522  C   ARG A 100       8.670   4.006  12.127  1.00  2.460          C  
ATOM   1523  O   ARG A 100       9.146   3.224  12.953  1.00  2.520          O  
ATOM   1524  CB  ARG A 100       9.803   6.111  12.793  1.00  3.890          C  
ATOM   1525  CG  ARG A 100      10.839   6.037  11.672  1.00  3.890          C  
ATOM   1526  CD  ARG A 100      12.110   6.700  12.066  1.00  3.890          C  
ATOM   1527  NE  ARG A 100      13.116   6.630  11.009  1.00  3.890          N  
ATOM   1528  CZ  ARG A 100      14.011   5.619  10.843  1.00  3.890          C  
ATOM   1529  NH1 ARG A 100      14.014   4.589  11.658  1.00  3.890          N  
ATOM   1530  NH2 ARG A 100      14.885   5.668   9.850  1.00  3.890          N  
ATOM   1531  H   ARG A 100       7.878   5.506  14.553  1.00  3.540          H  
ATOM   1532  HA  ARG A 100       8.032   5.976  11.609  1.00  3.250          H  
ATOM   1533 1HB  ARG A 100       9.654   7.162  13.034  1.00  4.670          H  
ATOM   1534 2HB  ARG A 100      10.233   5.632  13.672  1.00  4.670          H  
ATOM   1535 1HG  ARG A 100      11.057   4.995  11.431  1.00  4.670          H  
ATOM   1536 2HG  ARG A 100      10.450   6.537  10.782  1.00  4.670          H  
ATOM   1537 1HD  ARG A 100      11.909   7.753  12.267  1.00  4.670          H  
ATOM   1538 2HD  ARG A 100      12.508   6.240  12.967  1.00  4.670          H  
ATOM   1539  HE  ARG A 100      13.153   7.402  10.354  1.00  4.670          H  
ATOM   1540 1HH1 ARG A 100      13.355   4.529  12.413  1.00  4.670          H  
ATOM   1541 2HH1 ARG A 100      14.683   3.817  11.518  1.00  4.670          H  
ATOM   1542 1HH2 ARG A 100      14.890   6.454   9.218  1.00  4.670          H  
ATOM   1543 2HH2 ARG A 100      15.553   4.917   9.723  1.00  4.670          H  
ATOM   1544  N   LEU A 101       8.317   3.621  10.908  1.00  2.320          N  
ATOM   1545  CA  LEU A 101       8.488   2.242  10.487  1.00  2.180          C  
ATOM   1546  C   LEU A 101       9.540   2.059   9.408  1.00  1.960          C  
ATOM   1547  O   LEU A 101       9.633   2.824   8.440  1.00  2.050          O  
ATOM   1548  CB  LEU A 101       7.182   1.664   9.938  1.00  3.110          C  
ATOM   1549  CG  LEU A 101       5.964   1.591  10.841  1.00  3.110          C  
ATOM   1550  CD1 LEU A 101       4.819   1.025  10.008  1.00  3.110          C  
ATOM   1551  CD2 LEU A 101       6.234   0.726  12.061  1.00  3.110          C  
ATOM   1552  H   LEU A 101       7.914   4.296  10.255  1.00  2.780          H  
ATOM   1553  HA  LEU A 101       8.810   1.656  11.345  1.00  2.620          H  
ATOM   1554 1HB  LEU A 101       6.889   2.309   9.114  1.00  3.730          H  
ATOM   1555 2HB  LEU A 101       7.377   0.676   9.540  1.00  3.730          H  
ATOM   1556  HG  LEU A 101       5.693   2.590  11.168  1.00  3.730          H  
ATOM   1557 1HD1 LEU A 101       3.917   0.971  10.610  1.00  3.730          H  
ATOM   1558 2HD1 LEU A 101       4.647   1.672   9.155  1.00  3.730          H  
ATOM   1559 3HD1 LEU A 101       5.070   0.033   9.655  1.00  3.730          H  
ATOM   1560 1HD2 LEU A 101       5.335   0.683  12.674  1.00  3.730          H  
ATOM   1561 2HD2 LEU A 101       6.501  -0.269  11.757  1.00  3.730          H  
ATOM   1562 3HD2 LEU A 101       7.044   1.148  12.650  1.00  3.730          H  
ATOM   1563  N   GLU A 102      10.281   0.969   9.547  1.00  1.850          N  
ATOM   1564  CA  GLU A 102      11.267   0.529   8.567  1.00  1.730          C  
ATOM   1565  C   GLU A 102      10.705  -0.687   7.841  1.00  1.550          C  
ATOM   1566  O   GLU A 102      10.577  -1.762   8.436  1.00  1.690          O  
ATOM   1567  CB  GLU A 102      12.592   0.205   9.253  1.00  2.470          C  
ATOM   1568  CG  GLU A 102      13.272   1.427   9.919  1.00  2.470          C  
ATOM   1569  CD  GLU A 102      14.635   1.116  10.575  1.00  2.470          C  
ATOM   1570  OE1 GLU A 102      15.058  -0.020  10.535  1.00  2.470          O  
ATOM   1571  OE2 GLU A 102      15.252   2.022  11.100  1.00  2.470          O  
ATOM   1572  H   GLU A 102      10.163   0.432  10.396  1.00  2.220          H  
ATOM   1573  HA  GLU A 102      11.428   1.322   7.830  1.00  2.080          H  
ATOM   1574 1HB  GLU A 102      12.420  -0.540  10.031  1.00  2.960          H  
ATOM   1575 2HB  GLU A 102      13.270  -0.232   8.535  1.00  2.960          H  
ATOM   1576 1HG  GLU A 102      13.414   2.198   9.168  1.00  2.960          H  
ATOM   1577 2HG  GLU A 102      12.599   1.829  10.675  1.00  2.960          H  
ATOM   1578  N   LEU A 103      10.355  -0.513   6.569  1.00  1.360          N  
ATOM   1579  CA  LEU A 103       9.666  -1.546   5.802  1.00  1.280          C  
ATOM   1580  C   LEU A 103      10.456  -1.982   4.582  1.00  1.250          C  
ATOM   1581  O   LEU A 103      11.285  -1.237   4.070  1.00  1.390          O  
ATOM   1582  CB  LEU A 103       8.336  -1.000   5.281  1.00  1.820          C  
ATOM   1583  CG  LEU A 103       7.391  -0.412   6.312  1.00  1.820          C  
ATOM   1584  CD1 LEU A 103       7.502   1.128   6.276  1.00  1.820          C  
ATOM   1585  CD2 LEU A 103       6.006  -0.858   6.034  1.00  1.820          C  
ATOM   1586  H   LEU A 103      10.528   0.400   6.135  1.00  1.630          H  
ATOM   1587  HA  LEU A 103       9.494  -2.416   6.439  1.00  1.540          H  
ATOM   1588 1HB  LEU A 103       8.563  -0.217   4.561  1.00  2.190          H  
ATOM   1589 2HB  LEU A 103       7.820  -1.805   4.766  1.00  2.190          H  
ATOM   1590  HG  LEU A 103       7.681  -0.747   7.290  1.00  2.190          H  
ATOM   1591 1HD1 LEU A 103       6.840   1.549   7.009  1.00  2.190          H  
ATOM   1592 2HD1 LEU A 103       8.518   1.447   6.491  1.00  2.190          H  
ATOM   1593 3HD1 LEU A 103       7.220   1.491   5.287  1.00  2.190          H  
ATOM   1594 1HD2 LEU A 103       5.328  -0.443   6.777  1.00  2.190          H  
ATOM   1595 2HD2 LEU A 103       5.730  -0.527   5.090  1.00  2.190          H  
ATOM   1596 3HD2 LEU A 103       5.945  -1.923   6.057  1.00  2.190          H  
ATOM   1597  N   GLN A 104      10.221  -3.185   4.097  1.00  1.220          N  
ATOM   1598  CA  GLN A 104      10.872  -3.571   2.850  1.00  1.300          C  
ATOM   1599  C   GLN A 104       9.937  -3.321   1.691  1.00  1.350          C  
ATOM   1600  O   GLN A 104       8.718  -3.427   1.829  1.00  1.390          O  
ATOM   1601  CB  GLN A 104      11.319  -5.028   2.879  1.00  1.790          C  
ATOM   1602  CG  GLN A 104      12.345  -5.318   3.940  1.00  1.790          C  
ATOM   1603  CD  GLN A 104      13.655  -4.587   3.672  1.00  1.790          C  
ATOM   1604  OE1 GLN A 104      14.233  -4.702   2.585  1.00  1.790          O  
ATOM   1605  NE2 GLN A 104      14.127  -3.844   4.654  1.00  1.790          N  
ATOM   1606  H   GLN A 104       9.544  -3.797   4.569  1.00  1.460          H  
ATOM   1607  HA  GLN A 104      11.754  -2.949   2.696  1.00  1.560          H  
ATOM   1608 1HB  GLN A 104      10.453  -5.666   3.059  1.00  2.150          H  
ATOM   1609 2HB  GLN A 104      11.734  -5.301   1.909  1.00  2.150          H  
ATOM   1610 1HG  GLN A 104      11.961  -4.985   4.905  1.00  2.150          H  
ATOM   1611 2HG  GLN A 104      12.544  -6.388   3.963  1.00  2.150          H  
ATOM   1612 1HE2 GLN A 104      14.993  -3.365   4.540  1.00  2.150          H  
ATOM   1613 2HE2 GLN A 104      13.629  -3.781   5.521  1.00  2.150          H  
ATOM   1614  N   LYS A 105      10.479  -3.019   0.526  1.00  1.370          N  
ATOM   1615  CA  LYS A 105       9.601  -2.846  -0.617  1.00  1.470          C  
ATOM   1616  C   LYS A 105       9.121  -4.199  -1.121  1.00  1.630          C  
ATOM   1617  O   LYS A 105       9.922  -5.120  -1.277  1.00  2.110          O  
ATOM   1618  CB  LYS A 105      10.312  -2.075  -1.720  1.00  2.020          C  
ATOM   1619  CG  LYS A 105       9.440  -1.763  -2.929  1.00  2.020          C  
ATOM   1620  CD  LYS A 105      10.101  -0.740  -3.842  1.00  2.020          C  
ATOM   1621  CE  LYS A 105      11.313  -1.284  -4.542  1.00  2.020          C  
ATOM   1622  NZ  LYS A 105      11.801  -0.328  -5.520  1.00  2.020          N  
ATOM   1623  H   LYS A 105      11.487  -2.913   0.430  1.00  1.640          H  
ATOM   1624  HA  LYS A 105       8.726  -2.280  -0.307  1.00  1.760          H  
ATOM   1625 1HB  LYS A 105      10.696  -1.141  -1.320  1.00  2.420          H  
ATOM   1626 2HB  LYS A 105      11.167  -2.660  -2.054  1.00  2.420          H  
ATOM   1627 1HG  LYS A 105       9.257  -2.680  -3.496  1.00  2.420          H  
ATOM   1628 2HG  LYS A 105       8.477  -1.378  -2.589  1.00  2.420          H  
ATOM   1629 1HD  LYS A 105       9.396  -0.415  -4.599  1.00  2.420          H  
ATOM   1630 2HD  LYS A 105      10.405   0.132  -3.260  1.00  2.420          H  
ATOM   1631 1HE  LYS A 105      12.110  -1.472  -3.821  1.00  2.420          H  
ATOM   1632 2HE  LYS A 105      11.060  -2.216  -5.048  1.00  2.420          H  
ATOM   1633 1HZ  LYS A 105      12.615  -0.688  -5.988  1.00  2.420          H  
ATOM   1634 2HZ  LYS A 105      11.079  -0.139  -6.197  1.00  2.420          H  
ATOM   1635 3HZ  LYS A 105      12.044   0.559  -5.056  1.00  2.420          H  
ATOM   1636  N   TYR A 106       7.822  -4.308  -1.400  1.00  1.370          N  
ATOM   1637  CA  TYR A 106       7.247  -5.532  -1.925  1.00  1.570          C  
ATOM   1638  C   TYR A 106       6.849  -5.380  -3.402  1.00  1.670          C  
ATOM   1639  O   TYR A 106       7.309  -6.162  -4.238  1.00  2.050          O  
ATOM   1640  CB  TYR A 106       6.043  -5.939  -1.066  1.00  2.120          C  
ATOM   1641  CG  TYR A 106       5.385  -7.192  -1.472  1.00  2.120          C  
ATOM   1642  CD1 TYR A 106       5.963  -8.402  -1.161  1.00  2.120          C  
ATOM   1643  CD2 TYR A 106       4.192  -7.143  -2.161  1.00  2.120          C  
ATOM   1644  CE1 TYR A 106       5.344  -9.568  -1.533  1.00  2.120          C  
ATOM   1645  CE2 TYR A 106       3.574  -8.301  -2.538  1.00  2.120          C  
ATOM   1646  CZ  TYR A 106       4.145  -9.516  -2.227  1.00  2.120          C  
ATOM   1647  OH  TYR A 106       3.525 -10.684  -2.602  1.00  2.120          O  
ATOM   1648  H   TYR A 106       7.188  -3.534  -1.217  1.00  1.640          H  
ATOM   1649  HA  TYR A 106       7.996  -6.320  -1.867  1.00  1.880          H  
ATOM   1650 1HB  TYR A 106       6.361  -6.043  -0.028  1.00  2.540          H  
ATOM   1651 2HB  TYR A 106       5.298  -5.166  -1.087  1.00  2.540          H  
ATOM   1652  HD1 TYR A 106       6.905  -8.434  -0.614  1.00  2.540          H  
ATOM   1653  HD2 TYR A 106       3.742  -6.189  -2.404  1.00  2.540          H  
ATOM   1654  HE1 TYR A 106       5.794 -10.528  -1.287  1.00  2.540          H  
ATOM   1655  HE2 TYR A 106       2.633  -8.261  -3.084  1.00  2.540          H  
ATOM   1656  HH  TYR A 106       2.731 -10.481  -3.103  1.00  2.540          H  
ATOM   1657  N   GLU A 107       5.995  -4.386  -3.722  1.00  1.560          N  
ATOM   1658  CA  GLU A 107       5.524  -4.223  -5.119  1.00  1.710          C  
ATOM   1659  C   GLU A 107       5.001  -2.808  -5.478  1.00  1.230          C  
ATOM   1660  O   GLU A 107       4.505  -2.074  -4.627  1.00  1.190          O  
ATOM   1661  CB  GLU A 107       4.430  -5.279  -5.403  1.00  2.330          C  
ATOM   1662  CG  GLU A 107       3.906  -5.365  -6.863  1.00  2.330          C  
ATOM   1663  CD  GLU A 107       5.000  -5.704  -7.886  1.00  2.330          C  
ATOM   1664  OE1 GLU A 107       5.820  -4.834  -8.176  1.00  2.330          O  
ATOM   1665  OE2 GLU A 107       5.010  -6.810  -8.377  1.00  2.330          O  
ATOM   1666  H   GLU A 107       5.689  -3.766  -2.972  1.00  1.870          H  
ATOM   1667  HA  GLU A 107       6.370  -4.430  -5.774  1.00  2.050          H  
ATOM   1668 1HB  GLU A 107       4.806  -6.268  -5.139  1.00  2.800          H  
ATOM   1669 2HB  GLU A 107       3.572  -5.081  -4.762  1.00  2.800          H  
ATOM   1670 1HG  GLU A 107       3.169  -6.165  -6.892  1.00  2.800          H  
ATOM   1671 2HG  GLU A 107       3.390  -4.451  -7.146  1.00  2.800          H  
ATOM   1672  N   LEU A 108       5.064  -2.435  -6.763  1.00  1.350          N  
ATOM   1673  CA  LEU A 108       4.513  -1.142  -7.234  1.00  1.220          C  
ATOM   1674  C   LEU A 108       3.187  -1.323  -7.988  1.00  1.340          C  
ATOM   1675  O   LEU A 108       3.114  -2.057  -8.976  1.00  1.650          O  
ATOM   1676  CB  LEU A 108       5.551  -0.393  -8.103  1.00  1.760          C  
ATOM   1677  CG  LEU A 108       5.112   0.996  -8.745  1.00  1.760          C  
ATOM   1678  CD1 LEU A 108       4.827   2.059  -7.689  1.00  1.760          C  
ATOM   1679  CD2 LEU A 108       6.256   1.495  -9.666  1.00  1.760          C  
ATOM   1680  H   LEU A 108       5.466  -3.110  -7.426  1.00  1.620          H  
ATOM   1681  HA  LEU A 108       4.295  -0.534  -6.363  1.00  1.460          H  
ATOM   1682 1HB  LEU A 108       6.441  -0.222  -7.510  1.00  2.110          H  
ATOM   1683 2HB  LEU A 108       5.824  -1.049  -8.930  1.00  2.110          H  
ATOM   1684  HG  LEU A 108       4.194   0.853  -9.310  1.00  2.110          H  
ATOM   1685 1HD1 LEU A 108       4.532   2.982  -8.184  1.00  2.110          H  
ATOM   1686 2HD1 LEU A 108       4.022   1.737  -7.034  1.00  2.110          H  
ATOM   1687 3HD1 LEU A 108       5.716   2.244  -7.108  1.00  2.110          H  
ATOM   1688 1HD2 LEU A 108       5.956   2.430 -10.128  1.00  2.110          H  
ATOM   1689 2HD2 LEU A 108       7.164   1.652  -9.082  1.00  2.110          H  
ATOM   1690 3HD2 LEU A 108       6.458   0.765 -10.441  1.00  2.110          H  
ATOM   1691  N   GLU A 109       2.151  -0.612  -7.539  1.00  1.600          N  
ATOM   1692  CA  GLU A 109       0.806  -0.722  -8.113  1.00  2.100          C  
ATOM   1693  C   GLU A 109       0.613  -0.034  -9.463  1.00  2.240          C  
ATOM   1694  O   GLU A 109       1.302   0.941  -9.784  1.00  2.320          O  
ATOM   1695  CB  GLU A 109      -0.205  -0.110  -7.143  1.00  2.740          C  
ATOM   1696  CG  GLU A 109      -0.324  -0.806  -5.805  1.00  2.740          C  
ATOM   1697  CD  GLU A 109      -0.982  -2.139  -5.876  1.00  2.740          C  
ATOM   1698  OE1 GLU A 109      -1.900  -2.269  -6.646  1.00  2.740          O  
ATOM   1699  OE2 GLU A 109      -0.567  -3.046  -5.177  1.00  2.740          O  
ATOM   1700  H   GLU A 109       2.280  -0.000  -6.724  1.00  1.920          H  
ATOM   1701  HA  GLU A 109       0.581  -1.783  -8.239  1.00  2.520          H  
ATOM   1702 1HB  GLU A 109       0.078   0.926  -6.942  1.00  3.290          H  
ATOM   1703 2HB  GLU A 109      -1.190  -0.089  -7.609  1.00  3.290          H  
ATOM   1704 1HG  GLU A 109       0.681  -0.934  -5.400  1.00  3.290          H  
ATOM   1705 2HG  GLU A 109      -0.882  -0.159  -5.129  1.00  3.290          H  
ATOM   1706  N   ASP A 110      -0.380  -0.517 -10.226  1.00  2.470          N  
ATOM   1707  CA  ASP A 110      -0.747   0.095 -11.504  1.00  2.820          C  
ATOM   1708  C   ASP A 110      -1.110   1.548 -11.304  1.00  2.730          C  
ATOM   1709  O   ASP A 110      -1.752   1.913 -10.316  1.00  2.990          O  
ATOM   1710  CB  ASP A 110      -1.931  -0.624 -12.151  1.00  3.810          C  
ATOM   1711  CG  ASP A 110      -1.585  -1.948 -12.808  1.00  3.810          C  
ATOM   1712  OD1 ASP A 110      -0.435  -2.167 -13.129  1.00  3.810          O  
ATOM   1713  OD2 ASP A 110      -2.477  -2.732 -12.987  1.00  3.810          O  
ATOM   1714  H   ASP A 110      -0.887  -1.335  -9.907  1.00  2.960          H  
ATOM   1715  HA  ASP A 110       0.102   0.034 -12.178  1.00  3.380          H  
ATOM   1716 1HB  ASP A 110      -2.698  -0.801 -11.399  1.00  4.570          H  
ATOM   1717 2HB  ASP A 110      -2.369   0.031 -12.910  1.00  4.570          H  
ATOM   1718  N   GLY A 111      -0.624   2.389 -12.204  1.00  2.970          N  
ATOM   1719  CA  GLY A 111      -0.867   3.828 -12.174  1.00  3.370          C  
ATOM   1720  C   GLY A 111       0.054   4.526 -11.166  1.00  3.440          C  
ATOM   1721  O   GLY A 111       0.017   5.752 -11.005  1.00  4.090          O  
ATOM   1722  H   GLY A 111      -0.114   2.004 -13.003  1.00  3.560          H  
ATOM   1723 1HA  GLY A 111      -0.701   4.233 -13.173  1.00  4.040          H  
ATOM   1724 2HA  GLY A 111      -1.910   4.015 -11.923  1.00  4.040          H  
ATOM   1725  N   SER A 112       0.897   3.734 -10.490  1.00  3.150          N  
ATOM   1726  CA  SER A 112       1.808   4.200  -9.453  1.00  3.460          C  
ATOM   1727  C   SER A 112       1.123   5.004  -8.359  1.00  3.130          C  
ATOM   1728  O   SER A 112       1.553   6.123  -8.056  1.00  3.660          O  
ATOM   1729  CB  SER A 112       2.970   4.976 -10.011  1.00  4.720          C  
ATOM   1730  OG  SER A 112       3.765   4.176 -10.827  1.00  4.720          O  
ATOM   1731  H   SER A 112       0.897   2.731 -10.673  1.00  3.780          H  
ATOM   1732  HA  SER A 112       2.225   3.305  -8.981  1.00  4.150          H  
ATOM   1733 1HB  SER A 112       2.595   5.829 -10.574  1.00  5.660          H  
ATOM   1734 2HB  SER A 112       3.573   5.361  -9.193  1.00  5.660          H  
ATOM   1735  HG  SER A 112       4.492   4.729 -11.104  1.00  5.660          H  
ATOM   1736  N   GLN A 113       0.054   4.455  -7.771  1.00  2.780          N  
ATOM   1737  CA  GLN A 113      -0.644   5.127  -6.672  1.00  3.150          C  
ATOM   1738  C   GLN A 113      -0.087   4.756  -5.304  1.00  2.690          C  
ATOM   1739  O   GLN A 113      -0.631   5.154  -4.266  1.00  3.190          O  
ATOM   1740  CB  GLN A 113      -2.153   4.929  -6.731  1.00  4.260          C  
ATOM   1741  CG  GLN A 113      -2.788   5.642  -7.894  1.00  4.260          C  
ATOM   1742  CD  GLN A 113      -4.276   5.429  -7.981  1.00  4.260          C  
ATOM   1743  OE1 GLN A 113      -4.740   4.574  -8.740  1.00  4.260          O  
ATOM   1744  NE2 GLN A 113      -5.055   6.183  -7.200  1.00  4.260          N  
ATOM   1745  H   GLN A 113      -0.281   3.552  -8.101  1.00  3.340          H  
ATOM   1746  HA  GLN A 113      -0.482   6.183  -6.802  1.00  3.780          H  
ATOM   1747 1HB  GLN A 113      -2.388   3.868  -6.800  1.00  5.110          H  
ATOM   1748 2HB  GLN A 113      -2.609   5.317  -5.818  1.00  5.110          H  
ATOM   1749 1HG  GLN A 113      -2.601   6.705  -7.756  1.00  5.110          H  
ATOM   1750 2HG  GLN A 113      -2.326   5.295  -8.817  1.00  5.110          H  
ATOM   1751 1HE2 GLN A 113      -6.048   6.063  -7.219  1.00  5.110          H  
ATOM   1752 2HE2 GLN A 113      -4.650   6.895  -6.576  1.00  5.110          H  
ATOM   1753  N   GLY A 114       0.977   3.957  -5.317  1.00  1.960          N  
ATOM   1754  CA  GLY A 114       1.663   3.541  -4.110  1.00  1.570          C  
ATOM   1755  C   GLY A 114       2.408   2.230  -4.211  1.00  1.280          C  
ATOM   1756  O   GLY A 114       2.158   1.401  -5.100  1.00  1.330          O  
ATOM   1757  H   GLY A 114       1.320   3.661  -6.214  1.00  2.350          H  
ATOM   1758 1HA  GLY A 114       2.365   4.317  -3.814  1.00  1.880          H  
ATOM   1759 2HA  GLY A 114       0.938   3.457  -3.303  1.00  1.880          H  
ATOM   1760  N   LEU A 115       3.330   2.070  -3.269  1.00  1.170          N  
ATOM   1761  CA  LEU A 115       4.087   0.857  -3.100  1.00  1.050          C  
ATOM   1762  C   LEU A 115       3.525   0.064  -1.975  1.00  1.050          C  
ATOM   1763  O   LEU A 115       3.162   0.596  -0.923  1.00  1.240          O  
ATOM   1764  CB  LEU A 115       5.546   1.098  -2.679  1.00  1.520          C  
ATOM   1765  CG  LEU A 115       6.493   1.791  -3.582  1.00  1.520          C  
ATOM   1766  CD1 LEU A 115       7.811   1.988  -2.817  1.00  1.520          C  
ATOM   1767  CD2 LEU A 115       6.718   0.924  -4.794  1.00  1.520          C  
ATOM   1768  H   LEU A 115       3.486   2.848  -2.628  1.00  1.400          H  
ATOM   1769  HA  LEU A 115       4.025   0.259  -4.001  1.00  1.260          H  
ATOM   1770 1HB  LEU A 115       5.522   1.671  -1.764  1.00  1.820          H  
ATOM   1771 2HB  LEU A 115       5.980   0.119  -2.446  1.00  1.820          H  
ATOM   1772  HG  LEU A 115       6.103   2.763  -3.882  1.00  1.820          H  
ATOM   1773 1HD1 LEU A 115       8.525   2.471  -3.467  1.00  1.820          H  
ATOM   1774 2HD1 LEU A 115       7.649   2.596  -1.938  1.00  1.820          H  
ATOM   1775 3HD1 LEU A 115       8.197   1.028  -2.508  1.00  1.820          H  
ATOM   1776 1HD2 LEU A 115       7.432   1.404  -5.463  1.00  1.820          H  
ATOM   1777 2HD2 LEU A 115       7.099  -0.046  -4.487  1.00  1.820          H  
ATOM   1778 3HD2 LEU A 115       5.792   0.791  -5.298  1.00  1.820          H  
ATOM   1779  N   ALA A 116       3.542  -1.229  -2.166  1.00  0.970          N  
ATOM   1780  CA  ALA A 116       3.237  -2.133  -1.102  1.00  1.060          C  
ATOM   1781  C   ALA A 116       4.547  -2.310  -0.380  1.00  1.050          C  
ATOM   1782  O   ALA A 116       5.533  -2.756  -0.985  1.00  1.060          O  
ATOM   1783  CB  ALA A 116       2.696  -3.451  -1.624  1.00  1.450          C  
ATOM   1784  H   ALA A 116       3.808  -1.577  -3.081  1.00  1.160          H  
ATOM   1785  HA  ALA A 116       2.517  -1.676  -0.421  1.00  1.270          H  
ATOM   1786 1HB  ALA A 116       2.513  -4.122  -0.792  1.00  1.740          H  
ATOM   1787 2HB  ALA A 116       1.766  -3.272  -2.159  1.00  1.740          H  
ATOM   1788 3HB  ALA A 116       3.417  -3.892  -2.301  1.00  1.740          H  
ATOM   1789  N   VAL A 117       4.575  -1.884   0.868  1.00  1.110          N  
ATOM   1790  CA  VAL A 117       5.757  -1.948   1.710  1.00  1.170          C  
ATOM   1791  C   VAL A 117       5.418  -2.832   2.903  1.00  1.140          C  
ATOM   1792  O   VAL A 117       4.334  -2.707   3.479  1.00  1.200          O  
ATOM   1793  CB  VAL A 117       6.221  -0.520   2.091  1.00  1.610          C  
ATOM   1794  CG1 VAL A 117       6.800   0.173   0.880  1.00  1.610          C  
ATOM   1795  CG2 VAL A 117       5.045   0.337   2.556  1.00  1.610          C  
ATOM   1796  H   VAL A 117       3.709  -1.501   1.265  1.00  1.330          H  
ATOM   1797  HA  VAL A 117       6.563  -2.422   1.155  1.00  1.400          H  
ATOM   1798  HB  VAL A 117       6.969  -0.594   2.855  1.00  1.940          H  
ATOM   1799 1HG1 VAL A 117       7.116   1.158   1.149  1.00  1.940          H  
ATOM   1800 2HG1 VAL A 117       7.639  -0.394   0.507  1.00  1.940          H  
ATOM   1801 3HG1 VAL A 117       6.037   0.236   0.114  1.00  1.940          H  
ATOM   1802 1HG2 VAL A 117       5.405   1.310   2.828  1.00  1.940          H  
ATOM   1803 2HG2 VAL A 117       4.322   0.432   1.749  1.00  1.940          H  
ATOM   1804 3HG2 VAL A 117       4.557  -0.101   3.393  1.00  1.940          H  
ATOM   1805  N   TYR A 118       6.291  -3.790   3.226  1.00  1.170          N  
ATOM   1806  CA  TYR A 118       5.970  -4.723   4.308  1.00  1.280          C  
ATOM   1807  C   TYR A 118       6.764  -4.570   5.605  1.00  1.230          C  
ATOM   1808  O   TYR A 118       8.000  -4.501   5.625  1.00  1.260          O  
ATOM   1809  CB  TYR A 118       6.100  -6.186   3.835  1.00  1.750          C  
ATOM   1810  CG  TYR A 118       5.008  -6.752   2.841  1.00  1.750          C  
ATOM   1811  CD1 TYR A 118       4.063  -5.957   2.191  1.00  1.750          C  
ATOM   1812  CD2 TYR A 118       4.962  -8.121   2.635  1.00  1.750          C  
ATOM   1813  CE1 TYR A 118       3.111  -6.514   1.382  1.00  1.750          C  
ATOM   1814  CE2 TYR A 118       4.001  -8.676   1.821  1.00  1.750          C  
ATOM   1815  CZ  TYR A 118       3.075  -7.874   1.202  1.00  1.750          C  
ATOM   1816  OH  TYR A 118       2.106  -8.426   0.401  1.00  1.750          O  
ATOM   1817  H   TYR A 118       7.174  -3.840   2.716  1.00  1.400          H  
ATOM   1818  HA  TYR A 118       4.932  -4.566   4.576  1.00  1.540          H  
ATOM   1819 1HB  TYR A 118       7.075  -6.312   3.358  1.00  2.100          H  
ATOM   1820 2HB  TYR A 118       6.097  -6.821   4.713  1.00  2.100          H  
ATOM   1821  HD1 TYR A 118       4.046  -4.907   2.313  1.00  2.100          H  
ATOM   1822  HD2 TYR A 118       5.683  -8.770   3.127  1.00  2.100          H  
ATOM   1823  HE1 TYR A 118       2.380  -5.881   0.890  1.00  2.100          H  
ATOM   1824  HE2 TYR A 118       3.971  -9.756   1.674  1.00  2.100          H  
ATOM   1825  HH  TYR A 118       2.269  -9.369   0.306  1.00  2.100          H  
ATOM   1826  N   LEU A 119       6.019  -4.601   6.711  1.00  1.320          N  
ATOM   1827  CA  LEU A 119       6.570  -4.521   8.061  1.00  1.470          C  
ATOM   1828  C   LEU A 119       6.336  -5.873   8.718  1.00  1.680          C  
ATOM   1829  O   LEU A 119       5.206  -6.211   9.054  1.00  1.850          O  
ATOM   1830  CB  LEU A 119       5.829  -3.402   8.845  1.00  2.000          C  
ATOM   1831  CG  LEU A 119       6.375  -2.867  10.232  1.00  2.000          C  
ATOM   1832  CD1 LEU A 119       6.265  -3.916  11.328  1.00  2.000          C  
ATOM   1833  CD2 LEU A 119       7.825  -2.379  10.073  1.00  2.000          C  
ATOM   1834  H   LEU A 119       5.000  -4.646   6.588  1.00  1.580          H  
ATOM   1835  HA  LEU A 119       7.637  -4.320   8.002  1.00  1.760          H  
ATOM   1836 1HB  LEU A 119       5.764  -2.544   8.214  1.00  2.400          H  
ATOM   1837 2HB  LEU A 119       4.808  -3.747   9.023  1.00  2.400          H  
ATOM   1838  HG  LEU A 119       5.751  -2.040  10.530  1.00  2.400          H  
ATOM   1839 1HD1 LEU A 119       6.610  -3.492  12.270  1.00  2.400          H  
ATOM   1840 2HD1 LEU A 119       5.226  -4.230  11.432  1.00  2.400          H  
ATOM   1841 3HD1 LEU A 119       6.864  -4.758  11.094  1.00  2.400          H  
ATOM   1842 1HD2 LEU A 119       8.178  -1.974  11.020  1.00  2.400          H  
ATOM   1843 2HD2 LEU A 119       8.477  -3.195   9.781  1.00  2.400          H  
ATOM   1844 3HD2 LEU A 119       7.874  -1.611   9.324  1.00  2.400          H  
ATOM   1845  N   GLN A 120       7.384  -6.682   8.873  1.00  1.900          N  
ATOM   1846  CA  GLN A 120       7.197  -8.034   9.428  1.00  2.200          C  
ATOM   1847  C   GLN A 120       6.075  -8.771   8.686  1.00  2.220          C  
ATOM   1848  O   GLN A 120       5.169  -9.348   9.295  1.00  2.450          O  
ATOM   1849  CB  GLN A 120       6.917  -7.975  10.937  1.00  2.960          C  
ATOM   1850  CG  GLN A 120       8.061  -7.393  11.761  1.00  2.960          C  
ATOM   1851  CD  GLN A 120       7.727  -7.291  13.243  1.00  2.960          C  
ATOM   1852  OE1 GLN A 120       7.128  -8.196  13.830  1.00  2.960          O  
ATOM   1853  NE2 GLN A 120       8.116  -6.177  13.857  1.00  2.960          N  
ATOM   1854  H   GLN A 120       8.300  -6.359   8.591  1.00  2.280          H  
ATOM   1855  HA  GLN A 120       8.117  -8.599   9.274  1.00  2.640          H  
ATOM   1856 1HB  GLN A 120       6.021  -7.387  11.131  1.00  3.550          H  
ATOM   1857 2HB  GLN A 120       6.726  -8.983  11.304  1.00  3.550          H  
ATOM   1858 1HG  GLN A 120       8.916  -8.057  11.661  1.00  3.550          H  
ATOM   1859 2HG  GLN A 120       8.321  -6.413  11.391  1.00  3.550          H  
ATOM   1860 1HE2 GLN A 120       7.927  -6.051  14.833  1.00  3.550          H  
ATOM   1861 2HE2 GLN A 120       8.603  -5.465  13.351  1.00  3.550          H  
ATOM   1862  N   ASP A 121       6.143  -8.695   7.357  1.00  2.130          N  
ATOM   1863  CA  ASP A 121       5.222  -9.284   6.385  1.00  2.320          C  
ATOM   1864  C   ASP A 121       3.796  -8.703   6.372  1.00  2.380          C  
ATOM   1865  O   ASP A 121       2.941  -9.201   5.635  1.00  2.700          O  
ATOM   1866  CB  ASP A 121       5.158 -10.802   6.574  1.00  3.170          C  
ATOM   1867  CG  ASP A 121       6.516 -11.475   6.332  1.00  3.170          C  
ATOM   1868  OD1 ASP A 121       7.220 -11.065   5.429  1.00  3.170          O  
ATOM   1869  OD2 ASP A 121       6.839 -12.390   7.053  1.00  3.170          O  
ATOM   1870  H   ASP A 121       6.940  -8.200   6.984  1.00  2.560          H  
ATOM   1871  HA  ASP A 121       5.648  -9.111   5.402  1.00  2.780          H  
ATOM   1872 1HB  ASP A 121       4.807 -11.047   7.574  1.00  3.810          H  
ATOM   1873 2HB  ASP A 121       4.438 -11.220   5.870  1.00  3.810          H  
ATOM   1874  N   THR A 122       3.545  -7.623   7.111  1.00  2.220          N  
ATOM   1875  CA  THR A 122       2.246  -6.958   7.074  1.00  2.480          C  
ATOM   1876  C   THR A 122       2.283  -5.792   6.095  1.00  2.210          C  
ATOM   1877  O   THR A 122       3.154  -4.919   6.175  1.00  1.910          O  
ATOM   1878  CB  THR A 122       1.832  -6.464   8.478  1.00  3.370          C  
ATOM   1879  OG1 THR A 122       1.707  -7.590   9.358  1.00  3.370          O  
ATOM   1880  CG2 THR A 122       0.496  -5.718   8.420  1.00  3.370          C  
ATOM   1881  H   THR A 122       4.251  -7.251   7.751  1.00  2.660          H  
ATOM   1882  HA  THR A 122       1.498  -7.671   6.730  1.00  2.980          H  
ATOM   1883  HB  THR A 122       2.604  -5.796   8.867  1.00  4.040          H  
ATOM   1884  HG1 THR A 122       2.580  -7.995   9.490  1.00  4.040          H  
ATOM   1885 1HG2 THR A 122       0.228  -5.387   9.420  1.00  4.040          H  
ATOM   1886 2HG2 THR A 122       0.574  -4.848   7.766  1.00  4.040          H  
ATOM   1887 3HG2 THR A 122      -0.275  -6.386   8.041  1.00  4.040          H  
ATOM   1888  N   GLY A 123       1.360  -5.770   5.142  1.00  2.380          N  
ATOM   1889  CA  GLY A 123       1.395  -4.697   4.159  1.00  2.230          C  
ATOM   1890  C   GLY A 123       0.801  -3.367   4.613  1.00  2.120          C  
ATOM   1891  O   GLY A 123      -0.243  -3.311   5.269  1.00  2.480          O  
ATOM   1892  H   GLY A 123       0.657  -6.496   5.095  1.00  2.860          H  
ATOM   1893 1HA  GLY A 123       2.427  -4.519   3.879  1.00  2.680          H  
ATOM   1894 2HA  GLY A 123       0.886  -5.029   3.256  1.00  2.680          H  
ATOM   1895  N   MET A 124       1.440  -2.302   4.132  1.00  1.780          N  
ATOM   1896  CA  MET A 124       1.059  -0.905   4.292  1.00  1.790          C  
ATOM   1897  C   MET A 124       1.333  -0.225   2.955  1.00  1.580          C  
ATOM   1898  O   MET A 124       2.171  -0.704   2.191  1.00  1.350          O  
ATOM   1899  CB  MET A 124       1.906  -0.244   5.384  1.00  2.500          C  
ATOM   1900  CG  MET A 124       1.540   1.216   5.721  1.00  2.500          C  
ATOM   1901  SD  MET A 124       2.576   1.919   6.992  1.00  2.500          S  
ATOM   1902  CE  MET A 124       4.016   2.398   6.045  1.00  2.500          C  
ATOM   1903  H   MET A 124       2.328  -2.480   3.658  1.00  2.140          H  
ATOM   1904  HA  MET A 124      -0.004  -0.831   4.521  1.00  2.150          H  
ATOM   1905 1HB  MET A 124       1.811  -0.825   6.301  1.00  3.000          H  
ATOM   1906 2HB  MET A 124       2.948  -0.285   5.092  1.00  3.000          H  
ATOM   1907 1HG  MET A 124       1.645   1.848   4.844  1.00  3.000          H  
ATOM   1908 2HG  MET A 124       0.505   1.264   6.057  1.00  3.000          H  
ATOM   1909 1HE  MET A 124       4.741   2.845   6.719  1.00  3.000          H  
ATOM   1910 2HE  MET A 124       4.448   1.537   5.562  1.00  3.000          H  
ATOM   1911 3HE  MET A 124       3.727   3.129   5.283  1.00  3.000          H  
ATOM   1912  N   TYR A 125       0.628   0.856   2.629  1.00  1.820          N  
ATOM   1913  CA  TYR A 125       1.007   1.572   1.415  1.00  1.720          C  
ATOM   1914  C   TYR A 125       1.765   2.868   1.668  1.00  1.880          C  
ATOM   1915  O   TYR A 125       1.459   3.642   2.578  1.00  2.230          O  
ATOM   1916  CB  TYR A 125      -0.182   1.773   0.482  1.00  2.450          C  
ATOM   1917  CG  TYR A 125      -0.515   0.498  -0.265  1.00  2.450          C  
ATOM   1918  CD1 TYR A 125      -1.353  -0.469   0.258  1.00  2.450          C  
ATOM   1919  CD2 TYR A 125       0.065   0.308  -1.501  1.00  2.450          C  
ATOM   1920  CE1 TYR A 125      -1.600  -1.623  -0.473  1.00  2.450          C  
ATOM   1921  CE2 TYR A 125      -0.173  -0.823  -2.217  1.00  2.450          C  
ATOM   1922  CZ  TYR A 125      -0.999  -1.795  -1.725  1.00  2.450          C  
ATOM   1923  OH  TYR A 125      -1.254  -2.952  -2.465  1.00  2.450          O  
ATOM   1924  H   TYR A 125      -0.105   1.209   3.229  1.00  2.180          H  
ATOM   1925  HA  TYR A 125       1.691   0.935   0.869  1.00  2.060          H  
ATOM   1926 1HB  TYR A 125      -1.056   2.086   1.049  1.00  2.940          H  
ATOM   1927 2HB  TYR A 125       0.049   2.555  -0.248  1.00  2.940          H  
ATOM   1928  HD1 TYR A 125      -1.813  -0.330   1.235  1.00  2.940          H  
ATOM   1929  HD2 TYR A 125       0.729   1.069  -1.905  1.00  2.940          H  
ATOM   1930  HE1 TYR A 125      -2.258  -2.393  -0.072  1.00  2.940          H  
ATOM   1931  HE2 TYR A 125       0.302  -0.956  -3.175  1.00  2.940          H  
ATOM   1932  HH  TYR A 125      -0.847  -2.894  -3.371  1.00  2.940          H  
ATOM   1933  N   PHE A 126       2.754   3.076   0.807  1.00  1.740          N  
ATOM   1934  CA  PHE A 126       3.647   4.229   0.757  1.00  2.060          C  
ATOM   1935  C   PHE A 126       3.520   4.945  -0.576  1.00  1.960          C  
ATOM   1936  O   PHE A 126       3.757   4.325  -1.617  1.00  1.750          O  
ATOM   1937  CB  PHE A 126       5.062   3.702   0.930  1.00  2.760          C  
ATOM   1938  CG  PHE A 126       6.166   4.648   0.845  1.00  2.760          C  
ATOM   1939  CD1 PHE A 126       6.619   5.273   1.958  1.00  2.760          C  
ATOM   1940  CD2 PHE A 126       6.786   4.883  -0.357  1.00  2.760          C  
ATOM   1941  CE1 PHE A 126       7.699   6.123   1.896  1.00  2.760          C  
ATOM   1942  CE2 PHE A 126       7.849   5.723  -0.438  1.00  2.760          C  
ATOM   1943  CZ  PHE A 126       8.320   6.343   0.693  1.00  2.760          C  
ATOM   1944  H   PHE A 126       2.919   2.323   0.129  1.00  2.090          H  
ATOM   1945  HA  PHE A 126       3.390   4.916   1.565  1.00  2.470          H  
ATOM   1946 1HB  PHE A 126       5.115   3.260   1.904  1.00  3.310          H  
ATOM   1947 2HB  PHE A 126       5.237   2.907   0.213  1.00  3.310          H  
ATOM   1948  HD1 PHE A 126       6.114   5.078   2.888  1.00  3.310          H  
ATOM   1949  HD2 PHE A 126       6.414   4.385  -1.255  1.00  3.310          H  
ATOM   1950  HE1 PHE A 126       8.068   6.619   2.801  1.00  3.310          H  
ATOM   1951  HE2 PHE A 126       8.325   5.905  -1.402  1.00  3.310          H  
ATOM   1952  HZ  PHE A 126       9.180   7.022   0.634  1.00  3.310          H  
ATOM   1953  N   THR A 127       3.145   6.232  -0.585  1.00  2.250          N  
ATOM   1954  CA  THR A 127       2.944   6.855  -1.895  1.00  2.310          C  
ATOM   1955  C   THR A 127       3.775   8.141  -2.222  1.00  2.720          C  
ATOM   1956  O   THR A 127       4.860   7.990  -2.788  1.00  3.060          O  
ATOM   1957  CB  THR A 127       1.417   6.946  -2.187  1.00  3.210          C  
ATOM   1958  OG1 THR A 127       0.882   5.626  -2.186  1.00  3.210          O  
ATOM   1959  CG2 THR A 127       1.192   7.534  -3.520  1.00  3.210          C  
ATOM   1960  H   THR A 127       2.971   6.724   0.280  1.00  2.700          H  
ATOM   1961  HA  THR A 127       3.285   6.141  -2.634  1.00  2.770          H  
ATOM   1962  HB  THR A 127       0.907   7.486  -1.429  1.00  3.850          H  
ATOM   1963  HG1 THR A 127       0.045   5.583  -2.715  1.00  3.850          H  
ATOM   1964 1HG2 THR A 127       0.132   7.539  -3.708  1.00  3.850          H  
ATOM   1965 2HG2 THR A 127       1.572   8.535  -3.578  1.00  3.850          H  
ATOM   1966 3HG2 THR A 127       1.671   6.933  -4.252  1.00  3.850          H  
ATOM   1967  N   PRO A 128       3.407   9.396  -1.831  1.00  3.180          N  
ATOM   1968  CA  PRO A 128       4.105  10.620  -2.236  1.00  3.770          C  
ATOM   1969  C   PRO A 128       5.394  10.858  -1.463  1.00  3.730          C  
ATOM   1970  O   PRO A 128       5.495  11.834  -0.718  1.00  4.160          O  
ATOM   1971  CB  PRO A 128       3.087  11.702  -1.874  1.00  5.660          C  
ATOM   1972  CG  PRO A 128       2.389  11.150  -0.648  1.00  5.660          C  
ATOM   1973  CD  PRO A 128       2.274   9.660  -0.905  1.00  5.660          C  
ATOM   1974  HA  PRO A 128       4.297  10.586  -3.316  1.00  4.520          H  
ATOM   1975 1HB  PRO A 128       3.598  12.650  -1.666  1.00  6.790          H  
ATOM   1976 2HB  PRO A 128       2.421  11.885  -2.722  1.00  6.790          H  
ATOM   1977 1HG  PRO A 128       2.979  11.383   0.255  1.00  6.790          H  
ATOM   1978 2HG  PRO A 128       1.408  11.635  -0.520  1.00  6.790          H  
ATOM   1979 1HD  PRO A 128       2.357   9.084   0.023  1.00  6.790          H  
ATOM   1980 2HD  PRO A 128       1.316   9.553  -1.392  1.00  6.790          H  
ATOM   1981  N   SER A 129       6.358   9.966  -1.615  1.00  3.750          N  
ATOM   1982  CA  SER A 129       7.587  10.041  -0.839  1.00  4.150          C  
ATOM   1983  C   SER A 129       8.741   9.223  -1.418  1.00  4.560          C  
ATOM   1984  O   SER A 129       8.534   8.240  -2.136  1.00  4.740          O  
ATOM   1985  CB  SER A 129       7.305   9.637   0.586  1.00  5.650          C  
ATOM   1986  OG  SER A 129       8.474   9.669   1.345  1.00  5.650          O  
ATOM   1987  H   SER A 129       6.189   9.189  -2.256  1.00  4.500          H  
ATOM   1988  HA  SER A 129       7.906  11.084  -0.827  1.00  4.980          H  
ATOM   1989 1HB  SER A 129       6.581  10.320   1.020  1.00  6.780          H  
ATOM   1990 2HB  SER A 129       6.860   8.656   0.605  1.00  6.780          H  
ATOM   1991  HG  SER A 129       8.223   9.396   2.233  1.00  6.780          H  
ATOM   1992  N   ALA A 130       9.962   9.697  -1.185  1.00  5.100          N  
ATOM   1993  CA  ALA A 130      11.173   8.997  -1.601  1.00  5.760          C  
ATOM   1994  C   ALA A 130      11.902   8.483  -0.361  1.00  6.240          C  
ATOM   1995  O   ALA A 130      11.859   9.136   0.680  1.00  6.610          O  
ATOM   1996  OXT ALA A 130      12.779   7.627  -0.488  1.00  8.640          O  
ATOM   1997  CB  ALA A 130      12.080   9.906  -2.420  1.00  7.380          C  
ATOM   1998  H   ALA A 130      10.044  10.532  -0.620  1.00  6.120          H  
ATOM   1999  HA  ALA A 130      10.886   8.144  -2.213  1.00  6.910          H  
ATOM   2000 1HB  ALA A 130      12.973   9.355  -2.726  1.00  8.860          H  
ATOM   2001 2HB  ALA A 130      11.550  10.248  -3.301  1.00  8.860          H  
ATOM   2002 3HB  ALA A 130      12.374  10.763  -1.820  1.00  8.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -644.937 70.0511 453.416 -42.5388 13.0119 25.6194 235.831 -257.369 -0.81575 -5.06448 -200.842 -32.3118 -52.9242 -30.4821 -20.5431 -12.6801 0 2.36242 7.71801 75.3462 86.3103 -30.1767 30.6703 -21.5898 18.55 105.963 -227.426
MET:NtermProteinFull_1 -5.41613 0.42515 3.48034 -0.35525 0.09959 0.23962 1.50025 -1.63809 -0 -0 -1.04227 0.84519 0 0 0 0 0 0.03961 0.06898 2.08217 0 0 0 0.60916 0 0.18973 1.12806
ARG_2 -8.49336 0.99227 4.6889 -0.98499 0.28589 0.95384 1.90025 -2.74682 -0.00282 -0.04264 -0.49066 -0.1604 0 0 -0.62748 0 0 0.01039 0.43483 2.89656 0 0.07455 0 -1.2888 0.29438 0.57424 -1.73188
LEU_3 -8.31065 1.2747 2.40558 -0.4738 0.24265 0.0902 2.32965 -2.35238 -0 -0 -1.10279 0.32261 0 0 0 0 0 -0.0583 0.0036 0.87838 0 -0.05199 0 0.18072 0.12414 0.75224 -3.74543
LEU_4 -7.25786 0.68738 2.36864 -0.47697 0.1763 0.07904 1.76704 -2.29698 -0 -0 -0.28171 0.32557 0 0 0 0 0 -0.01577 0.02976 0.41753 0 -0.15135 0 0.18072 -0.14149 0.67393 -3.91621
SER_5 -5.66058 0.56139 3.68433 -0.02499 0 0.02149 1.14362 -2.0774 -0 -0 -1.25346 -0.20464 0 0 0 0 0 0.08981 0.06942 0.47039 0 -0.09517 0.60854 -0.77834 -0.24205 0.50964 -3.17801
LYS_6 -8.00335 1.27537 6.29876 -0.3215 0.03039 0.1346 3.03592 -2.8623 -0.02346 -0.10647 -0.68367 0.00552 0 0 0 0 0 -0.00601 0.1362 2.26728 0 0.01634 0 -1.5107 -0.40123 1.28924 0.57094
PRO_7 -4.09267 0.55056 1.83483 -0.06496 0 0.0407 0.66383 -0.67264 -0 -0 -0.64623 0.57783 0 0 -0.76199 0 0 -0.08797 0.04893 0.17526 0 -0.62559 0 -2.4119 0.04418 1.31914 -4.10869
LYS_8 -4.09608 0.50851 3.90146 -0.50532 0.15084 0.31371 1.25623 -1.62175 -0 -0 0.87243 -0.01289 0 0 0 0 0 0.46428 0.00512 1.80769 0 -0.01704 0 -1.5107 0.07021 1.35851 2.94522
PRO_9 -4.24141 0.45086 2.25878 -0.1876 0.00094 0.13061 0.629 -0.95806 -0 -0 -0.89432 0.07701 0 0 0 0 0 -0.028 0.01221 0.69112 0 -1.06649 0 -2.4119 -0.39758 1.32651 -4.60833
LEU_10 -7.60766 0.43949 2.59194 -0.48662 0.26829 0.13409 1.52498 -2.09666 -0.00112 -0.01642 -0.93585 -0.03261 0 0 0 0 0 0.16684 0.12937 0.56848 0 0.03527 0 0.18072 0.66514 0.68176 -3.79056
GLU_11 -4.66422 0.1963 4.30136 -0.22994 0.04406 0.39969 1.26083 -2.05832 -0.01512 -0.08394 -0.65336 -0.52936 0 0 0 0 0 -0.00626 0.00383 0 3.07174 0.19399 0 -2.7348 1.77582 0.71043 0.98275
GLY_12 -2.97294 0.28824 3.03447 -6e-05 0 0 0.89201 -1.70941 -0.01762 -0.12589 -1.55787 -0.35803 0 0 0 0 0 -0.1893 0 0 0 -1.52792 0 0.83697 0.61225 0.33132 -2.46379
SER_13 -3.87397 0.17332 3.69236 -0.01801 0 0.02959 1.72852 -1.99977 -0.04108 -0.23236 -1.43312 -0.95325 0 0 -0.48818 0 0 0.03598 0.00696 1.24875 0 -0.54224 0.60292 -0.77834 0.09182 0.28541 -2.46472
PHE_14 -5.30901 0.33621 1.20936 -0.61271 0.05745 0.35008 1.27091 -1.51444 -0 -0 -1.88593 0.20737 0 0 -0.06983 0 0 0.00417 0.02809 0 2.08176 -0.36569 0 1.0402 0.17458 0.33221 -2.66522
PHE_15 -8.29594 1.01583 2.29514 -0.59002 0.22757 0.02003 2.0043 -2.01945 -0 -0 -0.76578 -0.19728 0 0 0 0 0 0.14834 0.12457 0 3.65264 -0.1105 0 1.0402 -0.07843 0.51198 -1.01679
MET_16 -2.31251 0.09268 1.01035 -0.70073 0.24718 0.31449 0.12665 -0.80043 -0 -0 0.19946 -0.22878 0 0 0 0 0 -0.03113 0.10299 2.84604 0 0.02169 0 0.60916 0.62133 0.85798 2.97642
VAL_17 -6.56119 1.02591 2.38796 -0.26246 0.19237 0.05028 1.97305 -2.14849 -0 -0 -2.13923 -0.01265 0 0 -0.42504 0 0 -0.02306 0.03532 0.69977 0 -0.59219 0 1.9342 0.50292 0.75756 -2.60495
ARG_18 -3.02372 0.21475 2.63204 -0.97258 0.32524 0.73669 0.72433 -1.25245 -0 -0 -0.35726 -0.07859 0 0 -0.42504 0 0 0.56394 0.04068 2.13166 0 -0.16702 0 -1.2888 -0.16941 0.57747 0.21192
LEU_19 -6.22205 0.51994 0.5515 -0.55808 0.21128 0.13359 0.61048 -1.15988 -0 -0 0.251 0.33383 0 0 0 0 0 0.0485 0.0682 0.39484 0 -0.16038 0 0.18072 -0.29661 0.73976 -4.35335
SER_20 -2.63108 0.22399 1.95934 -0.03044 0.00253 0.05356 0.92203 -1.18878 -0.00085 -0.01294 -0.34932 -0.85115 0 0 -0.62748 0 0 -0.01825 0.00242 0.05175 0 -0.20423 0.60766 -0.77834 0.29169 0.72648 -1.85141
VAL_21 -5.71224 0.88528 0.91964 -0.27217 0.23202 0.05314 0.91482 -1.41612 -0.00097 -0.02041 0.52061 -0.21712 0 0 0 0 0 0.04342 0.10181 0.02047 0 -0.29741 0 1.9342 0.99474 0.47367 -0.84263
ARG_22 -6.65033 0.72085 5.96876 -0.56201 0.10576 0.31873 2.00203 -2.8521 -0 -0 -2.88106 0.40889 0 0 -0.8996 -0.35812 0 0.39478 0.07128 1.78975 0 -0.07073 0 -1.2888 1.10767 0.56301 -2.11124
ILE_23 -4.29195 0.37327 0.51623 -0.59657 0.33508 0.1144 0.24431 -0.88232 -0 -0 -0.13998 0.16548 0 0 0 0 0 -0.04259 0.00105 1.0211 0 -0.76931 0 0.73287 0.36009 0.76117 -2.09766
GLY_24 -3.15739 0.10565 2.05696 -0.00031 0 0 0.94048 -1.23744 -0 -0 -0.68174 -0.18632 0 0 0 0 0 -0.07829 0 0 0 -0.46016 0 0.83697 -0.25038 0.42519 -1.68679
TRP_25 -6.18703 0.87498 2.93513 -0.69474 0.16745 0.34398 1.92062 -2.18657 -0 -0 -1.33188 -0.32881 0 0 0 0 0 -0.01542 0.01199 0 2.73749 -0.36976 0 1.6906 -0.14657 0.32991 -0.24863
HIS_26 -5.9801 0.57715 4.17321 -0.75802 0.0271 0.87325 1.85818 -2.26993 -0 -0 -2.28962 -2.98983 0 0 0 0 0 -0.00239 0.18056 0 2.21475 -0.12133 0 -0.45461 -0.34604 0.586 -4.72166
ARG_27 -4.85018 0.46774 4.52726 -0.9884 0.309 0.75173 1.69796 -2.16846 -0.00567 -0.01513 -1.69086 -0.18938 0 0 -0.34243 0 0 -0.01218 0.08678 1.68802 0 -0.22637 0 -1.2888 -0.19769 0.56704 -1.88003
GLY_28 -1.93642 0.68358 1.45678 -0.00116 0 0 0.28743 -0.82952 -0 -0 -0.46343 -0.3261 0 0 -0.4329 0 0 -0.10542 0 0 0 -1.54378 0 0.83697 0.97488 0.70351 -0.69557
PRO_29 -4.03832 0.55339 2.89329 -0.12066 0.00173 0.08547 1.83666 -1.56158 -0 -0 -0.9047 0.27163 0 0 0 0 0 0.1089 9e-05 0.23758 0 -1.0939 0 -2.4119 0.56879 0.78382 -2.78969
PHE_30 -2.84166 0.27531 2.56456 -0.97389 0.06166 0.34831 1.2523 -1.38321 -0.0133 -0.13651 -0.72374 -0.00031 0 0 0 0 0 0.01437 0.07475 0 1.83711 -0.41885 0 1.0402 -0.29991 0.41102 1.08822
LEU_31 -2.75373 0.27985 2.39344 -0.50907 0.22836 0.14464 0.92768 -1.2924 -0.01914 -0.12063 -0.26915 0.14879 0 0 -0.57383 0 0 0.04391 0.01316 0.15095 0 -0.07221 0 0.18072 -0.06293 0.24521 -0.91638
ALA_32 -5.10156 0.58363 2.60773 -0.02596 0.00166 0 2.08657 -2.13609 -0.01871 -0.07404 -2.09713 -0.42328 0 0 0 0 0 -0.04241 0 0 0 0.18547 0 1.8394 -0.41003 0.34286 -2.68189
GLY_33 -2.59027 0.15662 3.04788 -5e-05 0 0 1.35976 -1.60667 -0 -0 -1.23791 -0.37584 0 0 0 0 0 -0.12658 0 0 0 -1.38354 0 0.83697 -0.55008 0.34489 -2.12482
THR_34 -6.20469 1.48906 3.63288 -0.12516 0.28179 0.08185 1.35339 -2.49746 -0.03201 -0.21055 -0.91063 -0.66034 0 0 -0.4329 0 0 0.19833 0.0121 0.03901 0 -0.39865 2.25083 -1.0874 -0.54687 0.86087 -2.90655
GLY_35 -1.99934 0.5893 0.74961 -0.00104 0 0 0.32733 -0.64373 -0 -0 0.42105 -0.25997 0 0 0 0 0 -0.14216 0 0 0 -0.00484 0 0.83697 0.13177 0.82727 0.83221
PHE_36 -7.98812 0.68939 3.27525 -0.84257 0.04899 0.49425 2.87892 -2.4263 -0.00567 -0.01513 -2.72752 -0.11377 0 0 -0.34243 0 0 0.0765 0.03391 0 1.53507 -0.33743 0 1.0402 0.46119 0.41431 -3.85096
GLY_37 -1.55995 0.14982 0.9524 -0.00159 0 0 0.07953 -0.66834 -0.01672 -0.0667 -0.15179 -0.3838 0 0 0 0 0 0.01887 0 0 0 0.56997 0 0.83697 0.7978 0.3286 0.88506
VAL_38 -4.68775 0.79798 0.72665 -0.28628 0.25733 0.06596 0.50562 -1.35339 -0 -0 0.6327 -0.28818 0 0 0 0 0 0.04074 0.00975 0.26158 0 -0.77873 0 1.9342 0.49634 0.3351 -1.33036
LYS_39 -1.23805 0.11478 0.90105 -0.51758 0.15941 0.34076 0.10649 -0.48366 -0.01672 -0.0667 0.87782 -0.03479 0 0 0 0 0 -0.02226 0.01275 1.70184 0 -0.24643 0 -1.5107 -0.13368 0.36956 0.31392
GLY_40 -0.90384 0.10201 0.88746 -9e-05 0 0 0.0032 -0.49121 -0.02459 -0.16576 0.60489 -0.29425 0 0 0 0 0 -0.12314 0 0 0 0.52024 0 0.83697 0.91563 0.39104 2.25857
THR_41 -4.80963 0.813 2.89607 -0.18133 0.12567 0.06735 1.91315 -1.8236 -0.04378 -0.30564 -0.16603 -0.19897 0 0 0 0 0 -0.03838 0.01224 0.11382 0 -0.05016 2.31832 -1.0874 0.90015 0.68298 1.13782
LYS_42 -1.87205 0.14338 1.39491 -0.41421 0.0649 0.21812 0.36203 -0.64766 -0.01089 -0.03404 0.71863 0.11893 0 0 0 0 0 -0.10641 0.00751 1.47252 0 -0.02587 0 -1.5107 -0.24189 0.50888 0.14609
GLN_43 -4.20245 0.48564 3.32108 -0.28426 0.04052 0.23666 1.37048 -1.52879 -0 -0 -0.067 -0.61843 0 0 -0.57094 0 0 -0.01001 0.03842 0 2.85613 -0.21346 0 -0.18838 -0.64046 0.28532 0.31009
GLY_44 -2.4333 0.29258 2.19848 -5e-05 0 0 0.91734 -1.27825 -0 -0 -0.83635 -0.41293 0 0 0 0 0 -0.12426 0 0 0 -1.39727 0 0.83697 -0.84205 0.24635 -2.83275
ASN_45 -6.1412 1.04431 4.15114 -0.19131 0.02362 0.29217 2.23618 -2.48412 -0.0059 -0.05168 -0.39117 -0.86367 0 0 -0.57094 0 0 -0.01818 0.00212 0 2.44796 0.43511 0 -0.93687 -0.26547 0.47333 -0.81457
THR_46 -4.945 0.699 3.49818 -0.12617 0.06328 0.06609 2.25286 -2.03708 -0.00422 -0.0196 -1.7164 -0.8654 0 0 0 0 0 -0.03311 0.00401 0.04555 0 -0.00415 2.26604 -1.0874 0.20158 0.63306 -1.10888
MET_47 -8.32456 1.1806 4.76889 -0.6214 0.17813 0.19147 3.00726 -2.55173 -0 -0 -1.30384 -0.00039 0 0 0 0 0 0.21616 0.04009 0.86313 0 -0.01519 0 0.60916 -0.17303 0.4521 -1.48313
LYS_48 -6.49507 0.67199 6.37367 -0.82852 0.35007 0.64321 2.70782 -2.85094 -0.02417 -0.12224 -2.44323 0.02937 0 0 0 -0.74382 0 -0.03193 0.02535 3.47629 0 0.00421 0 -1.5107 -0.28178 0.49368 -0.55673
ASN_49 -4.59448 0.26277 5.90864 -0.17949 0.02319 0.26167 2.88571 -2.67716 -0.00422 -0.0196 -2.65948 -0.33665 0 0 0 -0.74382 0 0.1685 0.00397 0 1.63799 0.15855 0 -0.93687 -0.11947 0.4597 -0.50055
MET_50 -5.953 0.49376 5.00627 -0.62974 0.13997 0.31299 2.50426 -2.4412 -0 -0 -1.13603 -0.10171 0 0 0 0 0 0.08775 0.04232 1.86892 0 0.06931 0 0.60916 0.08577 0.33543 1.29421
PHE_51 -8.95435 0.63356 4.97994 -0.55023 0.15613 0.21043 3.75836 -3.31106 -0 -0 -3.08828 -0.11141 0 0 0 0 0 0.10256 0.47308 0 4.18156 0.00414 0 1.0402 -0.05816 0.40384 -0.12968
GLY_52 -3.45644 0.2009 4.33216 -4e-05 0 0 2.18924 -2.17895 -0 -0 -1.76989 -0.41203 0 0 0 0 0 -0.07771 0 0 0 0.27176 0 0.83697 0.41629 0.29289 0.64514
LYS_53 -3.97543 0.09728 4.54211 -0.30314 0.02705 0.13665 1.99355 -2.17044 -0 -0 -2.05359 -0.00906 0 0 -0.48649 0 0 0.0795 0.00158 1.69322 0 -0.04712 0 -1.5107 0.26981 0.20872 -1.5065
ILE_54 -7.85301 1.22663 4.55144 -0.50361 0.41646 0.10112 3.03592 -2.99566 -0 -0 -2.0035 -0.00914 0 0 0 0 0 -0.06003 0.02207 0.6036 0 -0.48859 0 0.73287 -0.23967 0.32232 -3.1408
LEU_55 -7.19337 0.84802 5.18574 -0.6384 0.43667 0.24271 3.186 -2.9944 -0 -0 -2.47482 -0.14469 0 0 0 0 0 0.06903 0.10752 1.05465 0 -0.17022 0 0.18072 0.10132 0.44079 -1.76272
ALA_56 -3.42631 0.15346 2.91772 -0.02501 0.00026 0 1.22538 -1.82003 -0 -0 -0.60087 -0.38254 0 0 0 0 0 -0.12299 0 0 0 -0.36645 0 1.8394 -0.17721 9.35184 8.56664
SER_57 -4.78759 0.66425 4.54917 -0.0254 0 0.02008 2.03599 -2.39757 -0 -0 -1.16777 -0.33146 0 0 -0.48649 0 0 0.02094 0.184 0.39003 0 0.34863 1.7196 -0.77834 0.05866 15.2577 15.2744
THR_58 -8.2699 1.37204 5.95278 -0.12589 0.0397 0.05905 3.81459 -3.35938 -0 -0 -2.94745 -0.73871 0 0 0 0 0 0.44396 0.13842 0.11555 0 -0.14952 2.39667 -1.0874 0.06502 6.67946 4.39898
LEU_59 -5.04392 0.42431 4.16294 -0.47865 0.20632 0.11765 2.34725 -2.234 -0 -0 -2.04282 0.1915 0 0 0 0 0 0.09281 0.0073 0.29897 0 -0.17507 0 0.18072 -0.40488 0.75133 -1.59824
LEU_60 -5.45591 0.71412 4.83062 -0.49409 0.1843 0.12547 2.72909 -2.44286 -0 -0 -1.53497 0.19766 0 0 0 0 0 -0.05228 0.03808 0.29173 0 -0.31543 0 0.18072 -0.33772 0.54342 -0.79805
LEU_61 -10.3124 1.10066 4.06514 -0.49649 0.251 0.11561 3.36243 -3.19657 -0 -0 -2.44094 0.22727 0 0 0 0 0 0.10814 0.06177 0.33365 0 -0.28354 0 0.18072 -0.34725 0.54657 -6.72431
SER_62 -4.45958 0.28136 4.71297 -0.02564 0 0.06057 2.47011 -2.43143 -0 -0 -1.0949 -0.61873 0 0 0 0 0 -0.01089 0.00398 0.6429 0 0.34165 0.60033 -0.77834 0.02543 0.35113 0.07091
SER_63 -3.19817 0.12798 3.62163 -0.02944 0 0.06759 1.3628 -1.81604 -0 -0 -0.71498 -0.50068 0 0 0 0 0 -0.03284 0.00473 0.92381 0 0.30839 0.60137 -0.77834 0.18435 0.1859 0.31805
ILE_64 -8.16925 1.06095 4.68195 -0.51227 0.51852 0.10363 2.45516 -3.08508 -0 -0 -1.77638 0.00369 0 0 0 0 0 0.05605 0.09606 0.592 0 -0.50631 0 0.73287 0.04067 0.39699 -3.31076
SER_65 -6.74553 0.61618 6.96408 -0.033 2e-05 0.04989 4.0536 -3.50675 -0 -0 -3.65151 -1.00087 0 0 -0.41835 0 0 0.04686 0.31724 0.18653 0 -0.05724 1.72227 -0.77834 -0.31094 1.01424 -1.53162
ALA_66 -3.64041 0.57074 2.80044 -0.02512 0.00021 0 1.16701 -1.92956 -0 -0 -1.08273 -0.41023 0 0 0 0 0 -0.13451 0 0 0 -0.26645 0 1.8394 -0.62167 0.91595 -0.81693
SER_67 -4.31935 0.51556 5.57588 -0.03211 1e-05 0.05704 2.83598 -2.77777 -0.00112 -0.01642 -2.24217 -1.02085 0 0 -0.78958 0 0 -0.03994 0.01652 0.94142 0 0.25231 0.60429 -0.77834 -0.24441 0.41867 -1.0444
ALA_68 -2.31855 0.20165 2.00919 -0.02509 0.00051 0 0.45456 -1.18463 -0.01512 -0.08394 0.57178 -0.40548 0 0 0 0 0 -0.10846 0 0 0 -0.17282 0 1.8394 -0.34289 0.33039 0.75051
GLY_69 -1.53879 0.32132 2.08427 -7e-05 0 0 1.37695 -1.01138 -0.01476 -0.08708 -1.63227 -0.36805 0 0 -0.78958 0 0 0.08663 0 0 0 0.47725 0 0.83697 -0.22015 0.20482 -0.27392
GLY_70 -3.58286 0.38106 3.502 -8e-05 0 0 1.75414 -1.88799 -0 -0 -1.41511 -0.38504 0 0 0 0 0 0.03657 0 0 0 0.23903 0 0.83697 1.06361 0.49924 1.04154
ASN_71 -4.75376 0.76197 5.51676 -0.34437 0.0428 0.68513 3.31779 -2.64988 -0.00918 -0.09939 -3.85519 -0.38102 0 0 -0.79216 -0.5115 0 0.31781 0.05005 0 3.21624 -0.16658 0 -0.93687 0.59665 0.91231 0.91761
ASP_72 -4.8333 0.59413 4.78113 -0.1129 0.00962 0.34379 1.90847 -2.36282 -0.03868 -0.21227 -1.91169 -0.46909 0 0 0 0 0 0.01034 0.00304 0 1.81648 -0.04691 0 -2.3716 -0.50813 0.70109 -2.69929
PHE_73 -11.0322 2.24991 4.30938 -0.97555 0.07293 0.36468 3.03194 -3.24204 -0 -0 -2.29389 0.03606 0 0 0 0 0 -0.03282 0.00016 0 1.93297 -0.29206 0 1.0402 -0.22435 0.69315 -4.36153
VAL_74 -7.80924 0.84368 4.70642 -0.30288 0.17075 0.06585 3.35143 -3.21147 -0.00221 -0.01612 -2.09913 -0.04507 0 0 0 0 0 -0.06883 0.00736 0.0454 0 -0.34025 0 1.9342 -0.05259 0.7129 -2.10981
SER_75 -3.63076 0.12984 4.19773 -0.02264 0 0.02115 1.84442 -2.0613 -0 -0 -1.13823 -0.33585 0 0 0 0 0 -0.00833 0.00014 0.50908 0 0.31745 0.60038 -0.77834 0.00935 0.32322 -0.02269
ARG_76 -7.45101 0.46218 5.75832 -0.65095 0.06418 0.40786 2.81774 -2.99807 -0.02391 -0.1252 -2.03487 0.27243 0 0 0 0 0 -0.04402 0.20708 3.54498 0 -0.09531 0 -1.2888 -0.07304 0.33564 -0.9148
LEU_77 -8.47663 0.73953 4.24944 -0.6818 0.19505 0.26721 2.86315 -3.08349 -0.00197 -0.02969 -1.6457 0.06315 0 0 0 0 0 0.04618 0.02301 0.92927 0 -0.24798 0 0.18072 -0.19999 0.43817 -4.37237
LYS_78 -4.65466 0.21044 6.04338 -0.39355 0.04107 0.19156 2.68724 -2.69578 -0.01192 -0.07864 -3.30862 -0.10123 0 0 0 -0.91455 0 -0.01741 0.02572 1.97637 0 0.0686 0 -1.5107 -0.15375 0.33562 -2.2608
ALA_79 -2.85856 0.13224 2.61842 -0.02302 0 0 1.45384 -1.57085 -0.00221 -0.01612 -0.59017 -0.34651 0 0 0 0 0 -0.07183 0 0 0 -0.37555 0 1.8394 -0.36957 0.29653 0.11606
LEU_80 -5.93087 0.51005 3.02146 -0.51377 0.2803 0.14716 2.07598 -2.09137 -0 -0 -2.36577 0.11806 0 0 0 0 0 -0.04421 0.03492 0.09499 0 -0.13309 0 0.18072 -0.60802 0.3745 -4.84896
ASP_81 -5.29403 0.45705 9.26236 -0.26239 0.09303 0.94957 4.73034 -3.76392 -0.02875 -0.12477 -8.10824 -0.62715 0 0 -0.45881 -1.68783 0 -0.02011 0.0003 0 1.9243 -0.77229 0 -2.3716 -0.39869 0.66229 -5.83935
GLY_82 -2.86308 0.35081 3.09273 -4e-05 0 0 1.53179 -1.53081 -0 -0 -1.09564 -0.42811 0 0 -0.32577 0 0 -0.19796 0 0 0 0.24436 0 0.83697 0.21621 0.65722 0.48868
ARG_83 -7.74996 1.01826 8.89769 -0.71954 0.13172 0.47749 4.65259 -3.92155 -0 -0 -5.99471 0.65645 0 0 -0.76046 -1.68783 0 0.01599 0.17425 2.33439 0 -0.17707 0 -1.2888 0.0522 0.58855 -3.30035
GLU_84 -2.78873 0.22498 4.11854 -0.18723 0.01843 0.24344 0.98854 -1.67343 -0.01914 -0.12063 -1.22124 -0.50532 0 0 0 -0.35812 0 0.24155 0.02268 0 2.51664 0.04824 0 -2.7348 1.10967 0.91744 0.8415
GLY_85 -1.95397 0.15174 2.45306 -0.00013 0 0 1.45854 -1.19179 -0 -0 -1.46414 -0.1993 0 0 0 0 0 0.09214 0 0 0 -1.22477 0 0.83697 2.04399 0.91734 1.91968
LYS_86 -4.4366 0.22648 4.15771 -0.50133 0.18538 0.24427 1.16117 -1.72753 -0 -0 -2.13557 0.27279 0 0 0 -0.42753 0 -0.07498 0.0291 2.44124 0 -0.00334 0 -1.5107 0.39779 0.74807 -0.95356
ILE_87 -7.68557 0.54077 3.28661 -0.59762 0.34702 0.11152 2.57672 -2.38875 -0.0112 -0.03678 -2.14586 0.34566 0 0 0 0 0 -0.05887 0.0516 0.93891 0 -0.7569 0 0.73287 -0.50979 0.6804 -4.57927
VAL_88 -4.02903 0.32199 1.16417 -0.2677 0.16015 0.05462 0.37842 -1.20908 -0.00546 -0.09568 -0.48356 -0.22288 0 0 0 0 0 -0.00252 0.00015 0.31218 0 -0.76618 0 1.9342 -0.45241 0.44266 -2.76596
SER_89 -4.02128 0.31947 3.76536 -0.03277 0.00373 0.0453 2.43075 -1.90952 -0.02235 -0.18144 -3.33029 -0.46283 0 0 -0.74953 0 0 0.09318 0.00409 1.28957 0 -0.35013 1.80834 -0.77834 -0.26669 0.53307 -1.8123
SER_90 -2.13736 0.20155 1.96625 -0.02784 0 0.06557 0.97971 -0.98625 -0.01115 -0.14466 -1.58408 -0.48455 0 0 -0.74953 0 0 -0.02175 0.00231 0.18903 0 -0.39923 0.60005 -0.77834 -0.37564 0.61581 -3.08009
TYR_91 -7.17358 0.67207 4.55986 -0.83984 0.04245 0.15155 2.79626 -2.52618 -0.00135 -0.02397 -1.32394 -0.43079 0 0 0 0 0 -0.02575 0.26334 0 2.17583 -0.23528 0.00171 1.2797 -0.20423 0.44335 -0.39879
ASP_92 -1.99986 0.0526 1.94196 -0.23047 0.03077 0.75385 0.28822 -1.06364 -0.00135 -0.02397 0.13695 -0.80821 0 0 0 0 0 -0.01663 0.02984 0 2.05864 -0.7689 0 -2.3716 0.09474 0.35881 -1.53826
ASP_93 -6.66063 0.60515 9.05932 -0.24332 0.16582 0.79081 4.66419 -3.90513 -0.02167 -0.17011 -6.77406 -1.52317 0 0 -0.55524 -0.51816 0 -0.08765 0.00031 0 2.16367 -0.63755 0 -2.3716 -0.18105 0.37884 -5.82125
GLU_94 -1.61078 0.07524 2.37718 -0.22526 0.03026 0.32944 0.71026 -1.07316 -0 -0 0.17595 -0.60875 0 0 0 0 0 -0.12545 0.00022 0 3.30768 -0.27466 0 -2.7348 -0.45144 0.30236 0.20428
ASN_95 -2.46827 0.38503 3.0902 -0.18902 0.02183 0.29585 0.91456 -1.44007 -0 -0 -1.76903 -0.33716 0 0 -0.55524 0 0 -0.03963 0.0026 0 1.74094 -0.00974 0 -0.93687 -0.25038 0.32381 -1.2206
THR_96 -2.97442 0.14506 3.94141 -0.11851 0.03867 0.07114 1.56606 -1.72214 -0.01093 -0.09573 -1.54403 -0.75069 0 0 0 -0.51816 0 -0.07225 0.02949 0.02181 0 -0.64616 4.33648 -1.0874 0.22855 0.64604 1.48426
GLY_97 -2.60215 0.14241 4.01088 -0.00024 0 0 2.87924 -1.84002 -0 -0 -2.14877 -0.30846 0 0 0 0 0 0.02076 0 0 0 -1.43573 0 0.83697 0.70766 0.48104 0.7436
ARG_98 -1.15969 0.01296 1.32233 -0.47272 0.05756 0.27991 0.35344 -0.63915 -0 -0 -0.12011 0.17238 0 0 0 0 0 -0.02309 0.00076 1.74895 0 0.11397 0 -1.2888 0.93755 0.22415 1.52041
CYS_99 -5.49259 0.55304 4.57319 -0.08812 0.00016 0.04767 2.85873 -2.0998 -0.01074 -0.07438 -2.88451 -0.01517 0 0 0 0 0 0.0475 0.08227 0.61777 0 0.17241 0 3.6196 0.21804 0.24733 2.37241
ARG_100 -3.763 0.17497 2.63535 -0.72546 0.14491 0.50286 0.87575 -1.37692 -0.01072 -0.04161 -1.2528 0.21431 0 0 0 -0.77249 0 -0.03221 0.03655 2.15029 0 0.11795 0 -1.2888 -0.13064 0.19163 -2.3501
LEU_101 -7.40664 0.67457 2.46188 -0.47796 0.18479 0.09146 2.08851 -1.89462 -0.00245 -0.007 -2.38912 0.10897 0 0 0 0 0 0.08419 0.02318 0.71002 0 -0.2508 0 0.18072 -0.01883 0.40635 -5.43279
GLU_102 -4.45462 0.19452 4.3324 -0.21179 0.02839 0.32115 1.64496 -1.83795 -0.02978 -0.20347 -3.48396 -0.53864 0 0 0 -1.20003 0 0.05208 0.0119 0 3.41449 0.29781 0 -2.7348 0.14558 0.48615 -3.7656
LEU_103 -9.87715 1.08106 3.9012 -0.49557 0.21065 0.12822 2.21336 -2.86913 -0.00245 -0.007 -3.0024 0.06059 0 0 0 0 0 0.0625 1.10203 1.46173 0 -0.08117 0 0.18072 0.19889 0.46711 -5.26681
GLN_104 -4.40776 0.16061 4.72083 -0.59763 0.08864 0.57184 2.30281 -2.24759 -0 -0 -2.86894 -0.58124 0 0 0 0 0 -0.01402 0.05177 0 2.19991 -0.05339 0 -0.18838 -0.16217 0.5016 -0.52312
LYS_105 -4.9529 0.30673 4.77513 -0.54505 0.1426 0.25694 1.22023 -2.02102 -0.01684 -0.04622 -2.03585 0.27406 0 0 0 0 0 -0.02968 0.06925 2.75816 0 -0.01503 0 -1.5107 -0.26042 0.30586 -1.32473
TYR_106 -5.19083 0.35403 2.0174 -0.85233 0.04046 0.25514 1.26604 -1.44118 -0.00393 -0.03479 -0.64121 -0.20384 0 0 0 0 0 -0.00043 0.00631 0 2.25064 -0.21068 0.00383 1.2797 0.34901 0.27273 -0.48394
GLU_107 -4.55735 0.30152 5.82204 -0.46278 0.10277 0.70741 3.90786 -2.62065 -0.00922 -0.02945 -4.45655 -1.3697 0 0 -1.05852 -0.91455 0 -0.00278 0.01411 0 4.27624 0.05743 0 -2.7348 0.65812 0.49935 -1.8695
LEU_108 -7.03481 0.81408 1.81633 -0.54409 0.1089 0.1343 1.58782 -1.82138 -1e-05 -9e-05 -1.27249 0.21638 0 0 -1.05852 0 0 -0.00804 0.00444 0.63293 0 -0.34959 0 0.18072 0.16155 0.64765 -5.78392
GLU_109 -4.61367 0.22027 5.23931 -0.37579 0.069 0.63697 2.48091 -2.39002 -0.01774 -0.09119 -3.40366 -0.49315 0 0 0 -0.40601 0 0.00591 0.03217 0 3.18067 0.02545 0 -2.7348 -0.17539 0.48339 -2.32738
ASP_110 -2.73274 0.32146 3.09683 -0.10487 0.01631 0.28694 1.23238 -1.50725 -0 -0 -0.98322 -0.45101 0 0 0 -0.5115 0 -0.07692 0.1525 0 2.33058 -0.03084 0 -2.3716 -0.43297 0.32175 -1.44415
GLY_111 -3.567 0.13923 3.52366 -5e-05 0 0 2.06682 -1.81097 -0 -0 -2.35539 -0.42644 0 0 -0.79216 0 0 -0.16785 0 0 0 -1.41274 0 0.83697 -0.77016 0.1939 -4.54219
SER_112 -5.78994 1.00679 4.8302 -0.03007 0.03175 0.03175 3.30679 -2.5489 -0.0177 -0.16113 -1.5957 -0.06253 0 0 0 0 0 -0.01833 0.04176 0.10729 0 0.08636 0.60358 -0.77834 -0.31954 0.26824 -1.00767
GLN_113 -6.17809 0.6255 4.7282 -0.28983 0.04733 0.23657 1.91055 -2.3161 -0 -0 -2.0363 -0.66282 0 0 -1.293 0 0 0.00252 0.10263 0 3.68198 -0.18388 0 -0.18838 -0.11428 0.46081 -1.46659
GLY_114 -4.12229 0.45095 3.23278 -0.00084 0 0 1.63076 -1.82367 -0 -0 -1.44972 -0.27373 0 0 0 0 0 0.14298 0 0 0 -1.52646 0 0.83697 0.1212 0.47191 -2.30915
LEU_115 -8.22194 0.90674 3.71862 -0.49212 0.1943 0.09794 3.06708 -2.66031 -0 -0 -2.62133 0.1366 0 0 0 0 0 0.42064 0.14286 0.6271 0 -0.36579 0 0.18072 0.28586 0.92566 -3.65737
ALA_116 -5.43984 0.26907 3.14004 -0.02673 0.00222 0 3.00214 -2.34628 -0 -0 -4.02683 -0.41589 0 0 0 0 0 -0.06752 0 0 0 0.47684 0 1.8394 0.10283 1.11036 -2.38018
VAL_117 -8.88422 1.24243 2.72603 -0.31026 0.20001 0.06761 2.50036 -2.66713 -0.01714 -0.05916 -2.19839 -0.59533 0 0 0 0 0 0.09393 0.17935 1.8334 0 -0.80698 0 1.9342 0.02525 0.83062 -3.90543
TYR_118 -8.70198 0.80114 3.77034 -0.48599 0.16924 0.20664 2.1859 -2.84737 -0.02402 -0.19977 -2.51524 -0.30308 0 0 0 0 0 -0.02188 0.11146 0 4.38957 -0.06282 0.02004 1.2797 -0.28213 1.06801 -1.44225
LEU_119 -6.16348 0.81337 3.66777 -0.81534 0.44556 0.28443 1.76537 -2.25572 -0.01723 -0.0596 -1.66343 0.12203 0 0 0 0 0 -0.07786 0.05112 1.39998 0 -0.18294 0 0.18072 0.11892 1.16742 -1.21892
GLN_120 -2.41012 0.42003 2.26449 -0.29159 0.04248 0.27717 0.60066 -1.15592 -0.00103 -0.00312 0.02858 -0.78145 0 0 0 0 0 -0.07279 0.06054 0 2.70377 -0.22174 0 -0.18838 0.04215 0.77078 2.08452
ASP_121 -2.54599 0.30959 2.30169 -0.1227 0.02681 0.39333 0.10387 -1.23741 -0.00073 -0.00195 -0.36665 -0.61552 0 0 0 0 0 0.06316 0.02191 0 1.98607 -0.053 0 -2.3716 0.00805 0.50258 -1.5985
THR_122 -3.63292 0.26976 4.42347 -0.17569 0.09073 0.06273 2.39586 -2.14033 -9e-05 -0.00043 -2.68714 -0.21833 0 0 0 0 0 -0.03993 0.00772 0.09283 0 0.02116 2.33375 -1.0874 0.19698 0.36273 0.27547
GLY_123 -2.00735 0.20091 1.02723 -0.00023 0 0 0.25274 -0.75113 -0.00073 -0.00195 -0.25115 -0.2653 0 0 0 0 0 0.04458 0 0 0 0.59807 0 0.83697 0.31338 0.50808 0.50413
MET_124 -6.2193 0.61972 2.73851 -0.39036 0.06546 -0.01086 2.25922 -1.92647 -0.01177 -0.03921 -1.77404 0.06688 0 0 0 0 0 0.07848 0.30589 2.15351 0 -0.11522 0 0.60916 0.30122 0.82287 -0.46631
TYR_125 -5.19976 0.60543 2.10174 -0.58333 0.03722 0.23847 0.62382 -1.63073 -0 -0 -1.46834 -0.15473 0 0 0 -0.40601 0 -0.02014 0.40616 0 2.01503 -0.23823 0.02183 1.2797 -0.07443 1.0021 -1.4442
PHE_126 -7.9478 0.96516 3.59309 -0.79893 0.09738 0.21476 2.57229 -2.49707 -0.01177 -0.03921 -2.58961 -0.63402 0 0 0 0 0 -0.01013 0.1124 0 2.77377 -0.12209 0 1.0402 -0.04971 1.13483 -2.19647
THR_127 -6.55057 1.70847 3.75493 -0.15189 0.0746 0.05056 1.68029 -2.40362 -0 -0 -1.82718 0.75707 0 0 -0.53101 0 0 0.11892 0.00016 0.70346 0 -0.61651 3.44132 -1.0874 5.72681 2.87831 7.72672
PRO_128 -3.43604 0.90479 0.80738 -0.17978 0.11912 0.12815 0.18698 -0.41831 -0 -0 -0.01645 0.0075 0 0 0 0 0 0.08148 0.01032 0.18261 0 -0.86421 0 -2.4119 5.96953 2.57309 3.64428
SER_129 -3.35031 0.57001 2.6229 -0.0233 0 0.04086 1.16741 -1.46596 -0.00546 -0.09568 -1.39413 -1.08547 0 0 0 0 0 -0.00811 0.00488 1.09266 0 -0.45476 0.60012 -0.77834 0.31355 0.45539 -1.79371
ALA:CtermProteinFull_130 -2.85323 0.20599 2.06828 -0.03635 0.00017 0 0.84759 -1.2459 -0.00097 -0.02041 -1.42759 -0.20893 0 0 -0.30164 0 0 0 0 0 0 0 0 1.8394 0.01921 0.32303 -0.79135
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

