REMARK ID 555623 DOMAINID 550412 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 145.565
ATOM      1  N   SER A   1       0.506   9.207 -33.072  1.00  8.630          N  
ATOM      2  CA  SER A   1       0.225  10.632 -32.898  1.00  8.050          C  
ATOM      3  C   SER A   1       1.474  11.435 -32.588  1.00  7.560          C  
ATOM      4  O   SER A   1       2.434  10.918 -32.025  1.00  7.600          O  
ATOM      5  CB  SER A   1      -0.781  10.870 -31.805  1.00 11.500          C  
ATOM      6  OG  SER A   1      -0.942  12.247 -31.593  1.00 11.500          O  
ATOM      7 1H   SER A   1      -0.122   8.818 -33.759  1.00 10.360          H  
ATOM      8 2H   SER A   1       1.459   9.089 -33.383  1.00 10.360          H  
ATOM      9 3H   SER A   1       0.384   8.709 -32.182  1.00 10.360          H  
ATOM     10  HA  SER A   1      -0.192  11.013 -33.831  1.00  9.660          H  
ATOM     11 1HB  SER A   1      -1.734  10.422 -32.076  1.00 13.800          H  
ATOM     12 2HB  SER A   1      -0.442  10.397 -30.895  1.00 13.800          H  
ATOM     13  HG  SER A   1      -1.619  12.327 -30.904  1.00 13.800          H  
ATOM     14  N   GLN A   2       1.502  12.697 -33.016  1.00  7.430          N  
ATOM     15  CA  GLN A   2       2.648  13.573 -32.739  1.00  7.320          C  
ATOM     16  C   GLN A   2       2.621  14.083 -31.290  1.00  6.220          C  
ATOM     17  O   GLN A   2       3.592  14.672 -30.800  1.00  6.290          O  
ATOM     18  CB  GLN A   2       2.696  14.760 -33.716  1.00 10.290          C  
ATOM     19  CG  GLN A   2       1.614  15.844 -33.519  1.00 10.290          C  
ATOM     20  CD  GLN A   2       0.310  15.517 -34.214  1.00 10.290          C  
ATOM     21  OE1 GLN A   2      -0.060  14.340 -34.349  1.00 10.290          O  
ATOM     22  NE2 GLN A   2      -0.396  16.547 -34.661  1.00 10.290          N  
ATOM     23  H   GLN A   2       0.694  13.074 -33.517  1.00  8.920          H  
ATOM     24  HA  GLN A   2       3.558  12.991 -32.874  1.00  8.780          H  
ATOM     25 1HB  GLN A   2       3.668  15.246 -33.635  1.00 12.350          H  
ATOM     26 2HB  GLN A   2       2.607  14.388 -34.736  1.00 12.350          H  
ATOM     27 1HG  GLN A   2       1.409  15.991 -32.463  1.00 12.350          H  
ATOM     28 2HG  GLN A   2       1.990  16.773 -33.945  1.00 12.350          H  
ATOM     29 1HE2 GLN A   2      -1.268  16.393 -35.129  1.00 12.350          H  
ATOM     30 2HE2 GLN A   2      -0.062  17.483 -34.531  1.00 12.350          H  
ATOM     31  N   ASP A   3       1.494  13.840 -30.620  1.00  5.500          N  
ATOM     32  CA  ASP A   3       1.215  14.213 -29.241  1.00  4.640          C  
ATOM     33  C   ASP A   3       1.886  13.224 -28.269  1.00  4.150          C  
ATOM     34  O   ASP A   3       1.538  12.041 -28.308  1.00  4.040          O  
ATOM     35  CB  ASP A   3      -0.302  14.229 -28.988  1.00  6.840          C  
ATOM     36  CG  ASP A   3      -0.708  14.719 -27.574  1.00  6.840          C  
ATOM     37  OD1 ASP A   3       0.066  14.546 -26.638  1.00  6.840          O  
ATOM     38  OD2 ASP A   3      -1.785  15.256 -27.446  1.00  6.840          O  
ATOM     39  H   ASP A   3       0.761  13.348 -31.127  1.00  6.600          H  
ATOM     40  HA  ASP A   3       1.565  15.225 -29.095  1.00  5.570          H  
ATOM     41 1HB  ASP A   3      -0.785  14.867 -29.733  1.00  8.210          H  
ATOM     42 2HB  ASP A   3      -0.694  13.223 -29.121  1.00  8.210          H  
ATOM     43  N   PRO A   4       2.837  13.654 -27.396  1.00  4.310          N  
ATOM     44  CA  PRO A   4       3.583  12.844 -26.429  1.00  4.170          C  
ATOM     45  C   PRO A   4       2.684  11.942 -25.575  1.00  3.300          C  
ATOM     46  O   PRO A   4       3.168  10.951 -25.029  1.00  3.610          O  
ATOM     47  CB  PRO A   4       4.292  13.901 -25.572  1.00  6.250          C  
ATOM     48  CG  PRO A   4       4.478  15.073 -26.506  1.00  6.250          C  
ATOM     49  CD  PRO A   4       3.238  15.087 -27.377  1.00  6.250          C  
ATOM     50  HA  PRO A   4       4.320  12.235 -26.971  1.00  5.000          H  
ATOM     51 1HB  PRO A   4       3.671  14.147 -24.685  1.00  7.510          H  
ATOM     52 2HB  PRO A   4       5.242  13.499 -25.188  1.00  7.510          H  
ATOM     53 1HG  PRO A   4       4.597  16.001 -25.928  1.00  7.510          H  
ATOM     54 2HG  PRO A   4       5.400  14.944 -27.096  1.00  7.510          H  
ATOM     55 1HD  PRO A   4       2.440  15.712 -26.934  1.00  7.510          H  
ATOM     56 2HD  PRO A   4       3.552  15.429 -28.374  1.00  7.510          H  
ATOM     57  N   MET A   5       1.378  12.282 -25.440  1.00  2.740          N  
ATOM     58  CA  MET A   5       0.438  11.462 -24.659  1.00  2.480          C  
ATOM     59  C   MET A   5       0.423  10.027 -25.208  1.00  1.710          C  
ATOM     60  O   MET A   5       0.022   9.076 -24.528  1.00  1.970          O  
ATOM     61  CB  MET A   5      -0.962  12.071 -24.660  1.00  3.580          C  
ATOM     62  CG  MET A   5      -2.022  11.343 -23.764  1.00  3.580          C  
ATOM     63  SD  MET A   5      -1.609  11.265 -21.975  1.00  3.580          S  
ATOM     64  CE  MET A   5      -1.746  12.940 -21.386  1.00  3.580          C  
ATOM     65  H   MET A   5       1.006  13.129 -25.898  1.00  3.290          H  
ATOM     66  HA  MET A   5       0.786  11.443 -23.639  1.00  2.980          H  
ATOM     67 1HB  MET A   5      -0.898  13.114 -24.360  1.00  4.290          H  
ATOM     68 2HB  MET A   5      -1.341  12.068 -25.685  1.00  4.290          H  
ATOM     69 1HG  MET A   5      -2.973  11.861 -23.871  1.00  4.290          H  
ATOM     70 2HG  MET A   5      -2.162  10.323 -24.122  1.00  4.290          H  
ATOM     71 1HE  MET A   5      -1.519  12.966 -20.318  1.00  4.290          H  
ATOM     72 2HE  MET A   5      -1.036  13.576 -21.920  1.00  4.290          H  
ATOM     73 3HE  MET A   5      -2.761  13.304 -21.549  1.00  4.290          H  
ATOM     74  N   ASP A   6       0.771   9.902 -26.489  1.00  1.450          N  
ATOM     75  CA  ASP A   6       0.903   8.650 -27.188  1.00  1.590          C  
ATOM     76  C   ASP A   6       2.306   8.206 -26.856  1.00  1.420          C  
ATOM     77  O   ASP A   6       3.280   8.768 -27.370  1.00  1.370          O  
ATOM     78  CB  ASP A   6       0.721   8.829 -28.698  1.00  2.170          C  
ATOM     79  CG  ASP A   6       0.864   7.523 -29.497  1.00  2.170          C  
ATOM     80  OD1 ASP A   6       1.450   6.567 -28.957  1.00  2.170          O  
ATOM     81  OD2 ASP A   6       0.428   7.487 -30.665  1.00  2.170          O  
ATOM     82  H   ASP A   6       1.044  10.746 -27.000  1.00  1.740          H  
ATOM     83  HA  ASP A   6       0.186   7.925 -26.802  1.00  1.910          H  
ATOM     84 1HB  ASP A   6      -0.269   9.239 -28.876  1.00  2.600          H  
ATOM     85 2HB  ASP A   6       1.449   9.561 -29.071  1.00  2.600          H  
ATOM     86  N   LEU A   7       2.444   7.214 -26.001  1.00  1.420          N  
ATOM     87  CA  LEU A   7       3.774   6.881 -25.561  1.00  1.320          C  
ATOM     88  C   LEU A   7       4.718   6.418 -26.646  1.00  1.170          C  
ATOM     89  O   LEU A   7       5.929   6.399 -26.414  1.00  1.070          O  
ATOM     90  CB  LEU A   7       3.752   5.908 -24.399  1.00  1.890          C  
ATOM     91  CG  LEU A   7       3.250   6.503 -23.073  1.00  1.890          C  
ATOM     92  CD1 LEU A   7       3.114   5.421 -22.123  1.00  1.890          C  
ATOM     93  CD2 LEU A   7       4.255   7.540 -22.522  1.00  1.890          C  
ATOM     94  H   LEU A   7       1.626   6.750 -25.630  1.00  1.700          H  
ATOM     95  HA  LEU A   7       4.182   7.801 -25.192  1.00  1.580          H  
ATOM     96 1HB  LEU A   7       3.106   5.070 -24.660  1.00  2.270          H  
ATOM     97 2HB  LEU A   7       4.765   5.529 -24.240  1.00  2.270          H  
ATOM     98  HG  LEU A   7       2.280   6.978 -23.214  1.00  2.270          H  
ATOM     99 1HD1 LEU A   7       2.767   5.809 -21.188  1.00  2.270          H  
ATOM    100 2HD1 LEU A   7       2.393   4.705 -22.509  1.00  2.270          H  
ATOM    101 3HD1 LEU A   7       4.088   4.946 -21.983  1.00  2.270          H  
ATOM    102 1HD2 LEU A   7       3.902   7.911 -21.583  1.00  2.270          H  
ATOM    103 2HD2 LEU A   7       5.222   7.067 -22.378  1.00  2.270          H  
ATOM    104 3HD2 LEU A   7       4.364   8.374 -23.181  1.00  2.270          H  
ATOM    105  N   GLU A   8       4.225   5.993 -27.818  1.00  1.240          N  
ATOM    106  CA  GLU A   8       5.209   5.663 -28.835  1.00  1.230          C  
ATOM    107  C   GLU A   8       6.003   6.942 -29.138  1.00  1.110          C  
ATOM    108  O   GLU A   8       7.209   6.889 -29.385  1.00  1.050          O  
ATOM    109  CB  GLU A   8       4.587   5.086 -30.106  1.00  1.730          C  
ATOM    110  CG  GLU A   8       5.637   4.640 -31.145  1.00  1.730          C  
ATOM    111  CD  GLU A   8       5.058   3.941 -32.340  1.00  1.730          C  
ATOM    112  OE1 GLU A   8       3.870   3.761 -32.377  1.00  1.730          O  
ATOM    113  OE2 GLU A   8       5.808   3.565 -33.212  1.00  1.730          O  
ATOM    114  H   GLU A   8       3.212   5.988 -28.042  1.00  1.490          H  
ATOM    115  HA  GLU A   8       5.898   4.922 -28.431  1.00  1.480          H  
ATOM    116 1HB  GLU A   8       3.965   4.230 -29.853  1.00  2.070          H  
ATOM    117 2HB  GLU A   8       3.940   5.837 -30.566  1.00  2.070          H  
ATOM    118 1HG  GLU A   8       6.162   5.519 -31.488  1.00  2.070          H  
ATOM    119 2HG  GLU A   8       6.362   3.986 -30.659  1.00  2.070          H  
ATOM    120  N   ARG A   9       5.308   8.098 -29.150  1.00  1.200          N  
ATOM    121  CA  ARG A   9       5.900   9.390 -29.465  1.00  1.250          C  
ATOM    122  C   ARG A   9       6.816   9.811 -28.355  1.00  1.070          C  
ATOM    123  O   ARG A   9       7.912  10.318 -28.604  1.00  1.080          O  
ATOM    124  CB  ARG A   9       4.816  10.438 -29.638  1.00  1.730          C  
ATOM    125  CG  ARG A   9       5.255  11.857 -29.926  1.00  1.730          C  
ATOM    126  CD  ARG A   9       5.983  12.011 -31.198  1.00  1.730          C  
ATOM    127  NE  ARG A   9       6.155  13.428 -31.530  1.00  1.730          N  
ATOM    128  CZ  ARG A   9       7.108  13.945 -32.339  1.00  1.730          C  
ATOM    129  NH1 ARG A   9       8.011  13.164 -32.906  1.00  1.730          N  
ATOM    130  NH2 ARG A   9       7.130  15.247 -32.565  1.00  1.730          N  
ATOM    131  H   ARG A   9       4.320   8.091 -28.889  1.00  1.440          H  
ATOM    132  HA  ARG A   9       6.471   9.295 -30.387  1.00  1.500          H  
ATOM    133 1HB  ARG A   9       4.153  10.129 -30.435  1.00  2.080          H  
ATOM    134 2HB  ARG A   9       4.216  10.496 -28.742  1.00  2.080          H  
ATOM    135 1HG  ARG A   9       4.376  12.463 -29.958  1.00  2.080          H  
ATOM    136 2HG  ARG A   9       5.895  12.218 -29.123  1.00  2.080          H  
ATOM    137 1HD  ARG A   9       6.966  11.554 -31.104  1.00  2.080          H  
ATOM    138 2HD  ARG A   9       5.422  11.530 -32.000  1.00  2.080          H  
ATOM    139  HE  ARG A   9       5.448  14.079 -31.141  1.00  2.080          H  
ATOM    140 1HH1 ARG A   9       7.993  12.171 -32.742  1.00  2.080          H  
ATOM    141 2HH1 ARG A   9       8.718  13.561 -33.509  1.00  2.080          H  
ATOM    142 1HH2 ARG A   9       6.441  15.852 -32.131  1.00  2.080          H  
ATOM    143 2HH2 ARG A   9       7.833  15.645 -33.166  1.00  2.080          H  
ATOM    144  N   TYR A  10       6.369   9.591 -27.124  1.00  1.000          N  
ATOM    145  CA  TYR A  10       7.187   9.921 -25.970  1.00  0.980          C  
ATOM    146  C   TYR A  10       8.522   9.228 -26.092  1.00  0.820          C  
ATOM    147  O   TYR A  10       9.567   9.875 -26.082  1.00  0.840          O  
ATOM    148  CB  TYR A  10       6.503   9.438 -24.690  1.00  1.380          C  
ATOM    149  CG  TYR A  10       7.308   9.498 -23.398  1.00  1.380          C  
ATOM    150  CD1 TYR A  10       7.395  10.648 -22.621  1.00  1.380          C  
ATOM    151  CD2 TYR A  10       7.971   8.334 -22.994  1.00  1.380          C  
ATOM    152  CE1 TYR A  10       8.141  10.620 -21.453  1.00  1.380          C  
ATOM    153  CE2 TYR A  10       8.709   8.314 -21.855  1.00  1.380          C  
ATOM    154  CZ  TYR A  10       8.805   9.434 -21.082  1.00  1.380          C  
ATOM    155  OH  TYR A  10       9.564   9.374 -19.940  1.00  1.380          O  
ATOM    156  H   TYR A  10       5.425   9.199 -27.021  1.00  1.200          H  
ATOM    157  HA  TYR A  10       7.350  10.998 -25.939  1.00  1.180          H  
ATOM    158 1HB  TYR A  10       5.576   9.996 -24.545  1.00  1.660          H  
ATOM    159 2HB  TYR A  10       6.243   8.412 -24.831  1.00  1.660          H  
ATOM    160  HD1 TYR A  10       6.876  11.559 -22.920  1.00  1.660          H  
ATOM    161  HD2 TYR A  10       7.901   7.429 -23.598  1.00  1.660          H  
ATOM    162  HE1 TYR A  10       8.210  11.514 -20.837  1.00  1.660          H  
ATOM    163  HE2 TYR A  10       9.224   7.404 -21.557  1.00  1.660          H  
ATOM    164  HH  TYR A  10       9.982   8.509 -19.887  1.00  1.660          H  
ATOM    165  N   ALA A  11       8.480   7.905 -26.259  1.00  0.800          N  
ATOM    166  CA  ALA A  11       9.688   7.108 -26.318  1.00  0.850          C  
ATOM    167  C   ALA A  11      10.588   7.483 -27.494  1.00  0.860          C  
ATOM    168  O   ALA A  11      11.814   7.501 -27.350  1.00  0.940          O  
ATOM    169  CB  ALA A  11       9.314   5.660 -26.373  1.00  1.170          C  
ATOM    170  H   ALA A  11       7.570   7.435 -26.309  1.00  0.960          H  
ATOM    171  HA  ALA A  11      10.245   7.284 -25.399  1.00  1.020          H  
ATOM    172 1HB  ALA A  11      10.215   5.079 -26.352  1.00  1.400          H  
ATOM    173 2HB  ALA A  11       8.701   5.418 -25.509  1.00  1.400          H  
ATOM    174 3HB  ALA A  11       8.750   5.463 -27.287  1.00  1.400          H  
ATOM    175  N   ILE A  12      10.013   7.789 -28.664  1.00  0.920          N  
ATOM    176  CA  ILE A  12      10.840   8.180 -29.798  1.00  1.070          C  
ATOM    177  C   ILE A  12      11.587   9.461 -29.512  1.00  1.020          C  
ATOM    178  O   ILE A  12      12.790   9.552 -29.786  1.00  1.070          O  
ATOM    179  CB  ILE A  12      10.014   8.317 -31.095  1.00  1.440          C  
ATOM    180  CG1 ILE A  12       9.540   6.895 -31.539  1.00  1.440          C  
ATOM    181  CG2 ILE A  12      10.821   9.071 -32.199  1.00  1.440          C  
ATOM    182  CD1 ILE A  12       8.478   6.880 -32.618  1.00  1.440          C  
ATOM    183  H   ILE A  12       8.995   7.709 -28.779  1.00  1.100          H  
ATOM    184  HA  ILE A  12      11.576   7.397 -29.961  1.00  1.280          H  
ATOM    185  HB  ILE A  12       9.109   8.886 -30.870  1.00  1.730          H  
ATOM    186 1HG1 ILE A  12      10.387   6.345 -31.900  1.00  1.730          H  
ATOM    187 2HG1 ILE A  12       9.154   6.374 -30.674  1.00  1.730          H  
ATOM    188 1HG2 ILE A  12      10.219   9.172 -33.091  1.00  1.730          H  
ATOM    189 2HG2 ILE A  12      11.097  10.067 -31.860  1.00  1.730          H  
ATOM    190 3HG2 ILE A  12      11.711   8.532 -32.435  1.00  1.730          H  
ATOM    191 1HD1 ILE A  12       8.213   5.844 -32.847  1.00  1.730          H  
ATOM    192 2HD1 ILE A  12       7.591   7.405 -32.256  1.00  1.730          H  
ATOM    193 3HD1 ILE A  12       8.841   7.359 -33.518  1.00  1.730          H  
ATOM    194  N   VAL A  13      10.884  10.465 -28.984  1.00  0.990          N  
ATOM    195  CA  VAL A  13      11.546  11.719 -28.687  1.00  1.030          C  
ATOM    196  C   VAL A  13      12.575  11.515 -27.596  1.00  0.960          C  
ATOM    197  O   VAL A  13      13.682  12.022 -27.711  1.00  1.040          O  
ATOM    198  CB  VAL A  13      10.552  12.819 -28.263  1.00  1.430          C  
ATOM    199  CG1 VAL A  13      11.341  14.103 -27.772  1.00  1.430          C  
ATOM    200  CG2 VAL A  13       9.637  13.149 -29.456  1.00  1.430          C  
ATOM    201  H   VAL A  13       9.882  10.343 -28.799  1.00  1.190          H  
ATOM    202  HA  VAL A  13      12.055  12.058 -29.584  1.00  1.240          H  
ATOM    203  HB  VAL A  13       9.943  12.454 -27.428  1.00  1.710          H  
ATOM    204 1HG1 VAL A  13      10.632  14.873 -27.474  1.00  1.710          H  
ATOM    205 2HG1 VAL A  13      11.978  13.867 -26.918  1.00  1.710          H  
ATOM    206 3HG1 VAL A  13      11.963  14.483 -28.585  1.00  1.710          H  
ATOM    207 1HG2 VAL A  13       8.918  13.914 -29.167  1.00  1.710          H  
ATOM    208 2HG2 VAL A  13      10.239  13.509 -30.287  1.00  1.710          H  
ATOM    209 3HG2 VAL A  13       9.104  12.252 -29.760  1.00  1.710          H  
ATOM    210  N   VAL A  14      12.232  10.782 -26.539  1.00  0.890          N  
ATOM    211  CA  VAL A  14      13.153  10.589 -25.434  1.00  0.950          C  
ATOM    212  C   VAL A  14      14.456   9.920 -25.879  1.00  0.980          C  
ATOM    213  O   VAL A  14      15.527  10.337 -25.441  1.00  1.080          O  
ATOM    214  CB  VAL A  14      12.441   9.828 -24.281  1.00  1.310          C  
ATOM    215  CG1 VAL A  14      13.410   9.381 -23.199  1.00  1.310          C  
ATOM    216  CG2 VAL A  14      11.420  10.773 -23.637  1.00  1.310          C  
ATOM    217  H   VAL A  14      11.294  10.377 -26.488  1.00  1.070          H  
ATOM    218  HA  VAL A  14      13.397  11.575 -25.051  1.00  1.140          H  
ATOM    219  HB  VAL A  14      11.944   8.948 -24.687  1.00  1.570          H  
ATOM    220 1HG1 VAL A  14      12.864   8.861 -22.413  1.00  1.570          H  
ATOM    221 2HG1 VAL A  14      14.128   8.709 -23.633  1.00  1.570          H  
ATOM    222 3HG1 VAL A  14      13.922  10.245 -22.774  1.00  1.570          H  
ATOM    223 1HG2 VAL A  14      10.904  10.258 -22.839  1.00  1.570          H  
ATOM    224 2HG2 VAL A  14      11.942  11.635 -23.238  1.00  1.570          H  
ATOM    225 3HG2 VAL A  14      10.702  11.106 -24.370  1.00  1.570          H  
ATOM    226  N   SER A  15      14.402   8.892 -26.730  1.00  0.990          N  
ATOM    227  CA  SER A  15      15.655   8.313 -27.199  1.00  1.090          C  
ATOM    228  C   SER A  15      16.407   9.257 -28.131  1.00  1.090          C  
ATOM    229  O   SER A  15      17.587   9.535 -27.947  1.00  1.250          O  
ATOM    230  CB  SER A  15      15.412   7.066 -28.023  1.00  1.490          C  
ATOM    231  OG  SER A  15      14.883   6.031 -27.302  1.00  1.490          O  
ATOM    232  H   SER A  15      13.503   8.509 -27.043  1.00  1.190          H  
ATOM    233  HA  SER A  15      16.285   8.091 -26.339  1.00  1.310          H  
ATOM    234 1HB  SER A  15      14.736   7.319 -28.827  1.00  1.780          H  
ATOM    235 2HB  SER A  15      16.335   6.753 -28.464  1.00  1.780          H  
ATOM    236  HG  SER A  15      14.870   5.278 -27.899  1.00  1.780          H  
ATOM    237  N   ALA A  16      15.721   9.794 -29.135  1.00  1.030          N  
ATOM    238  CA  ALA A  16      16.386  10.640 -30.122  1.00  1.120          C  
ATOM    239  C   ALA A  16      17.007  11.898 -29.505  1.00  1.080          C  
ATOM    240  O   ALA A  16      18.112  12.331 -29.869  1.00  1.180          O  
ATOM    241  CB  ALA A  16      15.384  11.030 -31.194  1.00  1.530          C  
ATOM    242  H   ALA A  16      14.726   9.581 -29.250  1.00  1.240          H  
ATOM    243  HA  ALA A  16      17.187  10.055 -30.579  1.00  1.340          H  
ATOM    244 1HB  ALA A  16      15.880  11.630 -31.952  1.00  1.840          H  
ATOM    245 2HB  ALA A  16      14.975  10.131 -31.648  1.00  1.840          H  
ATOM    246 3HB  ALA A  16      14.577  11.606 -30.738  1.00  1.840          H  
ATOM    247  N   ALA A  17      16.332  12.441 -28.503  1.00  1.070          N  
ATOM    248  CA  ALA A  17      16.680  13.688 -27.869  1.00  1.180          C  
ATOM    249  C   ALA A  17      17.874  13.612 -26.948  1.00  1.030          C  
ATOM    250  O   ALA A  17      18.306  14.637 -26.425  1.00  1.200          O  
ATOM    251  CB  ALA A  17      15.489  14.183 -27.102  1.00  1.610          C  
ATOM    252  H   ALA A  17      15.445  12.023 -28.213  1.00  1.280          H  
ATOM    253  HA  ALA A  17      16.921  14.403 -28.654  1.00  1.420          H  
ATOM    254 1HB  ALA A  17      15.723  15.118 -26.660  1.00  1.930          H  
ATOM    255 2HB  ALA A  17      14.654  14.288 -27.781  1.00  1.930          H  
ATOM    256 3HB  ALA A  17      15.226  13.464 -26.337  1.00  1.930          H  
ATOM    257  N   VAL A  18      18.473  12.445 -26.761  1.00  0.890          N  
ATOM    258  CA  VAL A  18      19.636  12.427 -25.882  1.00  0.960          C  
ATOM    259  C   VAL A  18      20.773  13.291 -26.405  1.00  0.920          C  
ATOM    260  O   VAL A  18      21.592  13.767 -25.622  1.00  1.190          O  
ATOM    261  CB  VAL A  18      20.155  11.020 -25.629  1.00  1.320          C  
ATOM    262  CG1 VAL A  18      19.139  10.279 -24.972  1.00  1.320          C  
ATOM    263  CG2 VAL A  18      20.605  10.334 -26.920  1.00  1.320          C  
ATOM    264  H   VAL A  18      18.110  11.596 -27.210  1.00  1.070          H  
ATOM    265  HA  VAL A  18      19.334  12.827 -24.928  1.00  1.150          H  
ATOM    266  HB  VAL A  18      20.969  11.080 -24.948  1.00  1.580          H  
ATOM    267 1HG1 VAL A  18      19.532   9.304 -24.751  1.00  1.580          H  
ATOM    268 2HG1 VAL A  18      18.874  10.793 -24.054  1.00  1.580          H  
ATOM    269 3HG1 VAL A  18      18.257  10.189 -25.599  1.00  1.580          H  
ATOM    270 1HG2 VAL A  18      20.966   9.339 -26.683  1.00  1.580          H  
ATOM    271 2HG2 VAL A  18      19.789  10.258 -27.610  1.00  1.580          H  
ATOM    272 3HG2 VAL A  18      21.396  10.883 -27.385  1.00  1.580          H  
ATOM    273  N   GLU A  19      20.829  13.519 -27.719  1.00  0.920          N  
ATOM    274  CA  GLU A  19      21.874  14.362 -28.281  1.00  1.150          C  
ATOM    275  C   GLU A  19      21.449  15.837 -28.335  1.00  1.300          C  
ATOM    276  O   GLU A  19      22.167  16.674 -28.884  1.00  1.720          O  
ATOM    277  CB  GLU A  19      22.271  13.876 -29.680  1.00  1.520          C  
ATOM    278  CG  GLU A  19      22.922  12.487 -29.706  1.00  1.520          C  
ATOM    279  CD  GLU A  19      23.316  12.034 -31.092  1.00  1.520          C  
ATOM    280  OE1 GLU A  19      23.053  12.747 -32.031  1.00  1.520          O  
ATOM    281  OE2 GLU A  19      23.883  10.972 -31.208  1.00  1.520          O  
ATOM    282  H   GLU A  19      20.134  13.092 -28.354  1.00  1.100          H  
ATOM    283  HA  GLU A  19      22.753  14.289 -27.640  1.00  1.380          H  
ATOM    284 1HB  GLU A  19      21.383  13.844 -30.314  1.00  1.820          H  
ATOM    285 2HB  GLU A  19      22.969  14.582 -30.128  1.00  1.820          H  
ATOM    286 1HG  GLU A  19      23.802  12.492 -29.063  1.00  1.820          H  
ATOM    287 2HG  GLU A  19      22.218  11.775 -29.303  1.00  1.820          H  
ATOM    288  N   ALA A  20      20.259  16.150 -27.807  1.00  1.390          N  
ATOM    289  CA  ALA A  20      19.695  17.491 -27.863  1.00  1.480          C  
ATOM    290  C   ALA A  20      19.409  18.122 -26.490  1.00  1.340          C  
ATOM    291  O   ALA A  20      18.556  19.020 -26.405  1.00  1.700          O  
ATOM    292  CB  ALA A  20      18.413  17.432 -28.671  1.00  2.040          C  
ATOM    293  H   ALA A  20      19.714  15.430 -27.334  1.00  1.670          H  
ATOM    294  HA  ALA A  20      20.412  18.134 -28.373  1.00  1.780          H  
ATOM    295 1HB  ALA A  20      17.986  18.431 -28.769  1.00  2.440          H  
ATOM    296 2HB  ALA A  20      18.626  17.029 -29.659  1.00  2.440          H  
ATOM    297 3HB  ALA A  20      17.721  16.784 -28.164  1.00  2.440          H  
ATOM    298  N   ASP A  21      20.129  17.688 -25.442  1.00  1.390          N  
ATOM    299  CA  ASP A  21      20.019  18.280 -24.100  1.00  1.560          C  
ATOM    300  C   ASP A  21      18.587  18.502 -23.621  1.00  1.620          C  
ATOM    301  O   ASP A  21      17.885  17.534 -23.331  1.00  1.880          O  
ATOM    302  CB  ASP A  21      20.868  19.536 -23.988  1.00  2.120          C  
ATOM    303  CG  ASP A  21      22.389  19.254 -24.130  1.00  2.120          C  
ATOM    304  OD1 ASP A  21      22.890  18.244 -23.600  1.00  2.120          O  
ATOM    305  OD2 ASP A  21      23.035  20.057 -24.751  1.00  2.120          O  
ATOM    306  H   ASP A  21      20.806  16.950 -25.596  1.00  1.670          H  
ATOM    307  HA  ASP A  21      20.461  17.564 -23.406  1.00  1.870          H  
ATOM    308 1HB  ASP A  21      20.574  20.247 -24.766  1.00  2.540          H  
ATOM    309 2HB  ASP A  21      20.693  20.020 -23.023  1.00  2.540          H  
ATOM    310  N   GLU A  22      18.151  19.771 -23.513  1.00  1.770          N  
ATOM    311  CA  GLU A  22      16.841  20.082 -22.949  1.00  2.020          C  
ATOM    312  C   GLU A  22      15.698  19.323 -23.624  1.00  1.720          C  
ATOM    313  O   GLU A  22      14.714  18.963 -22.976  1.00  1.900          O  
ATOM    314  CB  GLU A  22      16.585  21.589 -23.007  1.00  2.730          C  
ATOM    315  CG  GLU A  22      17.500  22.421 -22.084  1.00  2.730          C  
ATOM    316  CD  GLU A  22      18.836  22.769 -22.694  1.00  2.730          C  
ATOM    317  OE1 GLU A  22      19.120  22.296 -23.774  1.00  2.730          O  
ATOM    318  OE2 GLU A  22      19.575  23.495 -22.079  1.00  2.730          O  
ATOM    319  H   GLU A  22      18.746  20.553 -23.807  1.00  2.120          H  
ATOM    320  HA  GLU A  22      16.857  19.818 -21.909  1.00  2.420          H  
ATOM    321 1HB  GLU A  22      16.708  21.944 -24.030  1.00  3.270          H  
ATOM    322 2HB  GLU A  22      15.550  21.788 -22.711  1.00  3.270          H  
ATOM    323 1HG  GLU A  22      16.983  23.343 -21.823  1.00  3.270          H  
ATOM    324 2HG  GLU A  22      17.664  21.860 -21.164  1.00  3.270          H  
ATOM    325  N   LEU A  23      15.828  18.978 -24.901  1.00  1.440          N  
ATOM    326  CA  LEU A  23      14.740  18.246 -25.544  1.00  1.360          C  
ATOM    327  C   LEU A  23      14.403  16.939 -24.784  1.00  1.170          C  
ATOM    328  O   LEU A  23      13.250  16.500 -24.802  1.00  1.320          O  
ATOM    329  CB  LEU A  23      15.076  17.944 -27.004  1.00  1.940          C  
ATOM    330  CG  LEU A  23      13.962  17.253 -27.879  1.00  1.940          C  
ATOM    331  CD1 LEU A  23      12.721  18.132 -27.985  1.00  1.940          C  
ATOM    332  CD2 LEU A  23      14.542  16.963 -29.264  1.00  1.940          C  
ATOM    333  H   LEU A  23      16.662  19.260 -25.429  1.00  1.730          H  
ATOM    334  HA  LEU A  23      13.864  18.886 -25.517  1.00  1.630          H  
ATOM    335 1HB  LEU A  23      15.351  18.877 -27.488  1.00  2.320          H  
ATOM    336 2HB  LEU A  23      15.940  17.316 -26.999  1.00  2.320          H  
ATOM    337  HG  LEU A  23      13.652  16.331 -27.409  1.00  2.320          H  
ATOM    338 1HD1 LEU A  23      11.974  17.620 -28.593  1.00  2.320          H  
ATOM    339 2HD1 LEU A  23      12.303  18.314 -26.999  1.00  2.320          H  
ATOM    340 3HD1 LEU A  23      12.980  19.080 -28.452  1.00  2.320          H  
ATOM    341 1HD2 LEU A  23      13.788  16.467 -29.877  1.00  2.320          H  
ATOM    342 2HD2 LEU A  23      14.842  17.898 -29.738  1.00  2.320          H  
ATOM    343 3HD2 LEU A  23      15.408  16.317 -29.170  1.00  2.320          H  
ATOM    344  N   VAL A  24      15.405  16.278 -24.172  1.00  1.080          N  
ATOM    345  CA  VAL A  24      15.171  15.051 -23.409  1.00  1.260          C  
ATOM    346  C   VAL A  24      15.006  15.372 -21.926  1.00  1.410          C  
ATOM    347  O   VAL A  24      14.201  14.754 -21.237  1.00  1.540          O  
ATOM    348  CB  VAL A  24      16.281  13.981 -23.617  1.00  1.690          C  
ATOM    349  CG1 VAL A  24      17.589  14.348 -22.989  1.00  1.690          C  
ATOM    350  CG2 VAL A  24      15.785  12.654 -23.074  1.00  1.690          C  
ATOM    351  H   VAL A  24      16.348  16.669 -24.182  1.00  1.300          H  
ATOM    352  HA  VAL A  24      14.240  14.609 -23.763  1.00  1.510          H  
ATOM    353  HB  VAL A  24      16.474  13.890 -24.627  1.00  2.030          H  
ATOM    354 1HG1 VAL A  24      18.284  13.573 -23.203  1.00  2.030          H  
ATOM    355 2HG1 VAL A  24      17.951  15.250 -23.415  1.00  2.030          H  
ATOM    356 3HG1 VAL A  24      17.499  14.450 -21.920  1.00  2.030          H  
ATOM    357 1HG2 VAL A  24      16.530  11.883 -23.260  1.00  2.030          H  
ATOM    358 2HG2 VAL A  24      15.599  12.728 -22.012  1.00  2.030          H  
ATOM    359 3HG2 VAL A  24      14.874  12.390 -23.576  1.00  2.030          H  
ATOM    360  N   LEU A  25      15.798  16.312 -21.421  1.00  1.610          N  
ATOM    361  CA  LEU A  25      15.806  16.618 -19.993  1.00  1.980          C  
ATOM    362  C   LEU A  25      14.437  17.116 -19.530  1.00  2.040          C  
ATOM    363  O   LEU A  25      14.015  16.844 -18.408  1.00  2.360          O  
ATOM    364  CB  LEU A  25      16.865  17.679 -19.706  1.00  2.620          C  
ATOM    365  CG  LEU A  25      18.345  17.267 -19.955  1.00  2.620          C  
ATOM    366  CD1 LEU A  25      19.219  18.509 -19.867  1.00  2.620          C  
ATOM    367  CD2 LEU A  25      18.789  16.225 -18.931  1.00  2.620          C  
ATOM    368  H   LEU A  25      16.434  16.805 -22.054  1.00  1.930          H  
ATOM    369  HA  LEU A  25      16.026  15.707 -19.446  1.00  2.380          H  
ATOM    370 1HB  LEU A  25      16.635  18.535 -20.276  1.00  3.150          H  
ATOM    371 2HB  LEU A  25      16.778  17.956 -18.657  1.00  3.150          H  
ATOM    372  HG  LEU A  25      18.445  16.847 -20.954  1.00  3.150          H  
ATOM    373 1HD1 LEU A  25      20.256  18.238 -20.052  1.00  3.150          H  
ATOM    374 2HD1 LEU A  25      18.902  19.239 -20.611  1.00  3.150          H  
ATOM    375 3HD1 LEU A  25      19.133  18.947 -18.873  1.00  3.150          H  
ATOM    376 1HD2 LEU A  25      19.819  15.960 -19.114  1.00  3.150          H  
ATOM    377 2HD2 LEU A  25      18.698  16.641 -17.927  1.00  3.150          H  
ATOM    378 3HD2 LEU A  25      18.184  15.342 -19.006  1.00  3.150          H  
ATOM    379  N   ASP A  26      13.726  17.815 -20.414  1.00  1.850          N  
ATOM    380  CA  ASP A  26      12.402  18.352 -20.132  1.00  2.060          C  
ATOM    381  C   ASP A  26      11.272  17.444 -20.660  1.00  1.800          C  
ATOM    382  O   ASP A  26      10.170  17.924 -20.951  1.00  2.110          O  
ATOM    383  CB  ASP A  26      12.251  19.764 -20.711  1.00  2.800          C  
ATOM    384  CG  ASP A  26      13.126  20.832 -20.005  1.00  2.800          C  
ATOM    385  OD1 ASP A  26      13.333  20.742 -18.811  1.00  2.800          O  
ATOM    386  OD2 ASP A  26      13.554  21.742 -20.678  1.00  2.800          O  
ATOM    387  H   ASP A  26      14.139  18.042 -21.324  1.00  2.220          H  
ATOM    388  HA  ASP A  26      12.290  18.422 -19.051  1.00  2.470          H  
ATOM    389 1HB  ASP A  26      12.523  19.742 -21.770  1.00  3.360          H  
ATOM    390 2HB  ASP A  26      11.210  20.074 -20.648  1.00  3.360          H  
ATOM    391  N   LEU A  27      11.513  16.128 -20.736  1.00  1.500          N  
ATOM    392  CA  LEU A  27      10.500  15.190 -21.219  1.00  1.520          C  
ATOM    393  C   LEU A  27       9.206  15.236 -20.415  1.00  1.780          C  
ATOM    394  O   LEU A  27       9.172  15.553 -19.218  1.00  2.350          O  
ATOM    395  CB  LEU A  27      11.078  13.750 -21.234  1.00  2.120          C  
ATOM    396  CG  LEU A  27      11.628  13.128 -19.858  1.00  2.120          C  
ATOM    397  CD1 LEU A  27      10.513  12.525 -18.985  1.00  2.120          C  
ATOM    398  CD2 LEU A  27      12.650  12.030 -20.198  1.00  2.120          C  
ATOM    399  H   LEU A  27      12.452  15.768 -20.536  1.00  1.800          H  
ATOM    400  HA  LEU A  27      10.262  15.463 -22.248  1.00  1.820          H  
ATOM    401 1HB  LEU A  27      10.307  13.077 -21.606  1.00  2.540          H  
ATOM    402 2HB  LEU A  27      11.909  13.739 -21.941  1.00  2.540          H  
ATOM    403  HG  LEU A  27      12.121  13.918 -19.281  1.00  2.540          H  
ATOM    404 1HD1 LEU A  27      10.958  12.117 -18.076  1.00  2.540          H  
ATOM    405 2HD1 LEU A  27       9.805  13.259 -18.712  1.00  2.540          H  
ATOM    406 3HD1 LEU A  27      10.026  11.747 -19.519  1.00  2.540          H  
ATOM    407 1HD2 LEU A  27      13.058  11.619 -19.270  1.00  2.540          H  
ATOM    408 2HD2 LEU A  27      12.162  11.238 -20.759  1.00  2.540          H  
ATOM    409 3HD2 LEU A  27      13.458  12.445 -20.788  1.00  2.540          H  
ATOM    410  N   ASP A  28       8.099  14.915 -21.089  1.00  1.810          N  
ATOM    411  CA  ASP A  28       6.787  14.974 -20.460  1.00  2.350          C  
ATOM    412  C   ASP A  28       6.465  13.787 -19.570  1.00  1.700          C  
ATOM    413  O   ASP A  28       5.624  12.946 -19.891  1.00  1.730          O  
ATOM    414  CB  ASP A  28       5.685  15.096 -21.511  1.00  3.070          C  
ATOM    415  CG  ASP A  28       4.323  15.376 -20.877  1.00  3.070          C  
ATOM    416  OD1 ASP A  28       4.285  15.823 -19.753  1.00  3.070          O  
ATOM    417  OD2 ASP A  28       3.329  15.105 -21.506  1.00  3.070          O  
ATOM    418  H   ASP A  28       8.169  14.655 -22.061  1.00  2.170          H  
ATOM    419  HA  ASP A  28       6.761  15.872 -19.840  1.00  2.820          H  
ATOM    420 1HB  ASP A  28       5.926  15.905 -22.203  1.00  3.690          H  
ATOM    421 2HB  ASP A  28       5.621  14.171 -22.090  1.00  3.690          H  
ATOM    422  N   LYS A  29       7.109  13.760 -18.413  1.00  1.420          N  
ATOM    423  CA  LYS A  29       6.956  12.698 -17.421  1.00  1.140          C  
ATOM    424  C   LYS A  29       5.480  12.523 -17.036  1.00  0.970          C  
ATOM    425  O   LYS A  29       5.012  11.391 -16.845  1.00  1.090          O  
ATOM    426  CB  LYS A  29       7.811  13.005 -16.189  1.00  1.710          C  
ATOM    427  CG  LYS A  29       7.847  11.926 -15.114  1.00  1.710          C  
ATOM    428  CD  LYS A  29       8.821  12.337 -13.993  1.00  1.710          C  
ATOM    429  CE  LYS A  29       8.878  11.317 -12.862  1.00  1.710          C  
ATOM    430  NZ  LYS A  29       9.803  11.753 -11.769  1.00  1.710          N  
ATOM    431  H   LYS A  29       7.792  14.514 -18.280  1.00  1.700          H  
ATOM    432  HA  LYS A  29       7.304  11.762 -17.863  1.00  1.370          H  
ATOM    433 1HB  LYS A  29       8.834  13.200 -16.500  1.00  2.050          H  
ATOM    434 2HB  LYS A  29       7.439  13.915 -15.719  1.00  2.050          H  
ATOM    435 1HG  LYS A  29       6.846  11.784 -14.690  1.00  2.050          H  
ATOM    436 2HG  LYS A  29       8.173  10.987 -15.560  1.00  2.050          H  
ATOM    437 1HD  LYS A  29       9.825  12.452 -14.411  1.00  2.050          H  
ATOM    438 2HD  LYS A  29       8.507  13.296 -13.581  1.00  2.050          H  
ATOM    439 1HE  LYS A  29       7.877  11.182 -12.449  1.00  2.050          H  
ATOM    440 2HE  LYS A  29       9.232  10.371 -13.251  1.00  2.050          H  
ATOM    441 1HZ  LYS A  29       9.819  11.052 -11.038  1.00  2.050          H  
ATOM    442 2HZ  LYS A  29      10.739  11.870 -12.139  1.00  2.050          H  
ATOM    443 3HZ  LYS A  29       9.480  12.631 -11.385  1.00  2.050          H  
ATOM    444  N   SER A  30       4.735  13.641 -16.996  1.00  1.000          N  
ATOM    445  CA  SER A  30       3.333  13.676 -16.591  1.00  1.260          C  
ATOM    446  C   SER A  30       2.445  12.752 -17.431  1.00  1.130          C  
ATOM    447  O   SER A  30       1.385  12.327 -16.957  1.00  1.140          O  
ATOM    448  CB  SER A  30       2.806  15.096 -16.704  1.00  1.660          C  
ATOM    449  OG  SER A  30       3.456  15.966 -15.808  1.00  1.660          O  
ATOM    450  H   SER A  30       5.172  14.539 -17.181  1.00  1.200          H  
ATOM    451  HA  SER A  30       3.274  13.363 -15.547  1.00  1.510          H  
ATOM    452 1HB  SER A  30       2.945  15.449 -17.725  1.00  1.990          H  
ATOM    453 2HB  SER A  30       1.737  15.098 -16.504  1.00  1.990          H  
ATOM    454  HG  SER A  30       3.058  16.828 -15.945  1.00  1.990          H  
ATOM    455  N   THR A  31       2.846  12.439 -18.670  1.00  1.100          N  
ATOM    456  CA  THR A  31       2.077  11.509 -19.486  1.00  1.100          C  
ATOM    457  C   THR A  31       2.003  10.155 -18.822  1.00  0.980          C  
ATOM    458  O   THR A  31       0.965   9.486 -18.854  1.00  1.010          O  
ATOM    459  CB  THR A  31       2.639  11.367 -20.919  1.00  1.540          C  
ATOM    460  OG1 THR A  31       2.410  12.580 -21.673  1.00  1.540          O  
ATOM    461  CG2 THR A  31       2.032  10.152 -21.629  1.00  1.540          C  
ATOM    462  H   THR A  31       3.729  12.805 -19.047  1.00  1.320          H  
ATOM    463  HA  THR A  31       1.061  11.894 -19.574  1.00  1.320          H  
ATOM    464  HB  THR A  31       3.720  11.217 -20.855  1.00  1.850          H  
ATOM    465  HG1 THR A  31       2.898  13.364 -21.333  1.00  1.850          H  
ATOM    466 1HG2 THR A  31       2.460  10.063 -22.625  1.00  1.850          H  
ATOM    467 2HG2 THR A  31       2.241   9.259 -21.082  1.00  1.850          H  
ATOM    468 3HG2 THR A  31       0.976  10.258 -21.705  1.00  1.850          H  
ATOM    469  N   LEU A  32       3.126   9.714 -18.274  1.00  0.940          N  
ATOM    470  CA  LEU A  32       3.204   8.411 -17.676  1.00  0.890          C  
ATOM    471  C   LEU A  32       2.354   8.382 -16.426  1.00  0.830          C  
ATOM    472  O   LEU A  32       1.693   7.382 -16.149  1.00  0.770          O  
ATOM    473  CB  LEU A  32       4.668   8.112 -17.381  1.00  1.270          C  
ATOM    474  CG  LEU A  32       5.557   7.957 -18.641  1.00  1.270          C  
ATOM    475  CD1 LEU A  32       6.949   7.925 -18.245  1.00  1.270          C  
ATOM    476  CD2 LEU A  32       5.243   6.691 -19.332  1.00  1.270          C  
ATOM    477  H   LEU A  32       3.935  10.331 -18.216  1.00  1.130          H  
ATOM    478  HA  LEU A  32       2.797   7.688 -18.370  1.00  1.070          H  
ATOM    479 1HB  LEU A  32       5.076   8.918 -16.775  1.00  1.520          H  
ATOM    480 2HB  LEU A  32       4.727   7.189 -16.806  1.00  1.520          H  
ATOM    481  HG  LEU A  32       5.403   8.802 -19.315  1.00  1.520          H  
ATOM    482 1HD1 LEU A  32       7.566   7.808 -19.120  1.00  1.520          H  
ATOM    483 2HD1 LEU A  32       7.212   8.856 -17.734  1.00  1.520          H  
ATOM    484 3HD1 LEU A  32       7.100   7.088 -17.589  1.00  1.520          H  
ATOM    485 1HD2 LEU A  32       5.887   6.580 -20.196  1.00  1.520          H  
ATOM    486 2HD2 LEU A  32       5.407   5.882 -18.651  1.00  1.520          H  
ATOM    487 3HD2 LEU A  32       4.226   6.678 -19.648  1.00  1.520          H  
ATOM    488  N   GLU A  33       2.356   9.488 -15.680  1.00  0.920          N  
ATOM    489  CA  GLU A  33       1.551   9.572 -14.459  1.00  0.930          C  
ATOM    490  C   GLU A  33       0.046   9.469 -14.767  1.00  0.850          C  
ATOM    491  O   GLU A  33      -0.694   8.756 -14.070  1.00  0.830          O  
ATOM    492  CB  GLU A  33       1.845  10.880 -13.725  1.00  1.300          C  
ATOM    493  CG  GLU A  33       3.239  10.958 -13.100  1.00  1.300          C  
ATOM    494  CD  GLU A  33       3.527  12.304 -12.511  1.00  1.300          C  
ATOM    495  OE1 GLU A  33       2.793  13.214 -12.806  1.00  1.300          O  
ATOM    496  OE2 GLU A  33       4.459  12.421 -11.750  1.00  1.300          O  
ATOM    497  H   GLU A  33       2.974  10.253 -15.970  1.00  1.100          H  
ATOM    498  HA  GLU A  33       1.824   8.740 -13.810  1.00  1.120          H  
ATOM    499 1HB  GLU A  33       1.739  11.711 -14.417  1.00  1.560          H  
ATOM    500 2HB  GLU A  33       1.112  11.022 -12.932  1.00  1.560          H  
ATOM    501 1HG  GLU A  33       3.324  10.200 -12.323  1.00  1.560          H  
ATOM    502 2HG  GLU A  33       3.981  10.739 -13.871  1.00  1.560          H  
ATOM    503  N   GLU A  34      -0.395  10.120 -15.852  1.00  0.860          N  
ATOM    504  CA  GLU A  34      -1.805  10.062 -16.233  1.00  0.830          C  
ATOM    505  C   GLU A  34      -2.178   8.640 -16.637  1.00  0.710          C  
ATOM    506  O   GLU A  34      -3.252   8.135 -16.287  1.00  0.690          O  
ATOM    507  CB  GLU A  34      -2.089  11.019 -17.400  1.00  1.170          C  
ATOM    508  CG  GLU A  34      -3.568  11.108 -17.835  1.00  1.170          C  
ATOM    509  CD  GLU A  34      -4.470  11.705 -16.775  1.00  1.170          C  
ATOM    510  OE1 GLU A  34      -3.966  12.375 -15.904  1.00  1.170          O  
ATOM    511  OE2 GLU A  34      -5.658  11.495 -16.842  1.00  1.170          O  
ATOM    512  H   GLU A  34       0.253  10.733 -16.360  1.00  1.030          H  
ATOM    513  HA  GLU A  34      -2.412  10.354 -15.376  1.00  1.000          H  
ATOM    514 1HB  GLU A  34      -1.749  12.021 -17.136  1.00  1.410          H  
ATOM    515 2HB  GLU A  34      -1.506  10.703 -18.271  1.00  1.410          H  
ATOM    516 1HG  GLU A  34      -3.627  11.724 -18.732  1.00  1.410          H  
ATOM    517 2HG  GLU A  34      -3.925  10.111 -18.093  1.00  1.410          H  
ATOM    518  N   LEU A  35      -1.285   7.981 -17.357  1.00  0.660          N  
ATOM    519  CA  LEU A  35      -1.538   6.626 -17.778  1.00  0.580          C  
ATOM    520  C   LEU A  35      -1.443   5.627 -16.609  1.00  0.510          C  
ATOM    521  O   LEU A  35      -2.174   4.632 -16.595  1.00  0.550          O  
ATOM    522  CB  LEU A  35      -0.633   6.330 -18.948  1.00  0.840          C  
ATOM    523  CG  LEU A  35      -0.962   7.136 -20.257  1.00  0.840          C  
ATOM    524  CD1 LEU A  35       0.138   6.925 -21.242  1.00  0.840          C  
ATOM    525  CD2 LEU A  35      -2.295   6.678 -20.865  1.00  0.840          C  
ATOM    526  H   LEU A  35      -0.428   8.457 -17.665  1.00  0.790          H  
ATOM    527  HA  LEU A  35      -2.557   6.584 -18.129  1.00  0.700          H  
ATOM    528 1HB  LEU A  35       0.362   6.632 -18.646  1.00  1.010          H  
ATOM    529 2HB  LEU A  35      -0.653   5.263 -19.165  1.00  1.010          H  
ATOM    530  HG  LEU A  35      -1.012   8.204 -20.027  1.00  1.010          H  
ATOM    531 1HD1 LEU A  35      -0.066   7.501 -22.153  1.00  1.010          H  
ATOM    532 2HD1 LEU A  35       1.062   7.271 -20.796  1.00  1.010          H  
ATOM    533 3HD1 LEU A  35       0.215   5.871 -21.489  1.00  1.010          H  
ATOM    534 1HD2 LEU A  35      -2.478   7.252 -21.776  1.00  1.010          H  
ATOM    535 2HD2 LEU A  35      -2.239   5.618 -21.108  1.00  1.010          H  
ATOM    536 3HD2 LEU A  35      -3.116   6.846 -20.181  1.00  1.010          H  
ATOM    537  N   GLU A  36      -0.590   5.870 -15.604  1.00  0.540          N  
ATOM    538  CA  GLU A  36      -0.622   4.977 -14.446  1.00  0.610          C  
ATOM    539  C   GLU A  36      -2.034   5.031 -13.852  1.00  0.640          C  
ATOM    540  O   GLU A  36      -2.589   4.001 -13.448  1.00  0.680          O  
ATOM    541  CB  GLU A  36       0.393   5.338 -13.361  1.00  0.830          C  
ATOM    542  CG  GLU A  36       0.362   4.339 -12.159  1.00  0.830          C  
ATOM    543  CD  GLU A  36       1.368   4.622 -11.083  1.00  0.830          C  
ATOM    544  OE1 GLU A  36       2.158   5.519 -11.242  1.00  0.830          O  
ATOM    545  OE2 GLU A  36       1.325   3.948 -10.080  1.00  0.830          O  
ATOM    546  H   GLU A  36       0.089   6.632 -15.666  1.00  0.650          H  
ATOM    547  HA  GLU A  36      -0.420   3.959 -14.779  1.00  0.730          H  
ATOM    548 1HB  GLU A  36       1.397   5.345 -13.789  1.00  0.990          H  
ATOM    549 2HB  GLU A  36       0.187   6.343 -12.987  1.00  0.990          H  
ATOM    550 1HG  GLU A  36      -0.628   4.358 -11.707  1.00  0.990          H  
ATOM    551 2HG  GLU A  36       0.529   3.330 -12.546  1.00  0.990          H  
ATOM    552  N   ALA A  37      -2.619   6.243 -13.774  1.00  0.670          N  
ATOM    553  CA  ALA A  37      -3.984   6.344 -13.277  1.00  0.740          C  
ATOM    554  C   ALA A  37      -4.921   5.541 -14.180  1.00  0.680          C  
ATOM    555  O   ALA A  37      -5.772   4.809 -13.670  1.00  0.770          O  
ATOM    556  CB  ALA A  37      -4.439   7.792 -13.204  1.00  1.010          C  
ATOM    557  H   ALA A  37      -2.083   7.081 -14.034  1.00  0.800          H  
ATOM    558  HA  ALA A  37      -4.014   5.914 -12.279  1.00  0.890          H  
ATOM    559 1HB  ALA A  37      -5.453   7.832 -12.812  1.00  1.210          H  
ATOM    560 2HB  ALA A  37      -3.770   8.346 -12.549  1.00  1.210          H  
ATOM    561 3HB  ALA A  37      -4.422   8.238 -14.190  1.00  1.210          H  
ATOM    562  N   LYS A  38      -4.718   5.602 -15.511  1.00  0.610          N  
ATOM    563  CA  LYS A  38      -5.547   4.827 -16.439  1.00  0.650          C  
ATOM    564  C   LYS A  38      -5.538   3.360 -16.040  1.00  0.640          C  
ATOM    565  O   LYS A  38      -6.598   2.753 -15.894  1.00  0.730          O  
ATOM    566  CB  LYS A  38      -5.074   4.956 -17.895  1.00  0.890          C  
ATOM    567  CG  LYS A  38      -5.908   4.178 -18.922  1.00  0.890          C  
ATOM    568  CD  LYS A  38      -5.363   4.369 -20.346  1.00  0.890          C  
ATOM    569  CE  LYS A  38      -6.146   3.539 -21.364  1.00  0.890          C  
ATOM    570  NZ  LYS A  38      -5.609   3.699 -22.755  1.00  0.890          N  
ATOM    571  H   LYS A  38      -4.028   6.272 -15.869  1.00  0.730          H  
ATOM    572  HA  LYS A  38      -6.571   5.193 -16.375  1.00  0.780          H  
ATOM    573 1HB  LYS A  38      -5.055   6.008 -18.176  1.00  1.070          H  
ATOM    574 2HB  LYS A  38      -4.076   4.577 -17.989  1.00  1.070          H  
ATOM    575 1HG  LYS A  38      -5.884   3.112 -18.680  1.00  1.070          H  
ATOM    576 2HG  LYS A  38      -6.946   4.513 -18.877  1.00  1.070          H  
ATOM    577 1HD  LYS A  38      -5.424   5.423 -20.622  1.00  1.070          H  
ATOM    578 2HD  LYS A  38      -4.316   4.065 -20.373  1.00  1.070          H  
ATOM    579 1HE  LYS A  38      -6.093   2.489 -21.082  1.00  1.070          H  
ATOM    580 2HE  LYS A  38      -7.190   3.853 -21.350  1.00  1.070          H  
ATOM    581 1HZ  LYS A  38      -6.155   3.135 -23.394  1.00  1.070          H  
ATOM    582 2HZ  LYS A  38      -5.667   4.670 -23.033  1.00  1.070          H  
ATOM    583 3HZ  LYS A  38      -4.642   3.398 -22.788  1.00  1.070          H  
ATOM    584  N   LEU A  39      -4.355   2.799 -15.767  1.00  0.600          N  
ATOM    585  CA  LEU A  39      -4.310   1.399 -15.349  1.00  0.680          C  
ATOM    586  C   LEU A  39      -5.257   1.137 -14.202  1.00  0.750          C  
ATOM    587  O   LEU A  39      -6.102   0.244 -14.285  1.00  0.870          O  
ATOM    588  CB  LEU A  39      -2.894   0.985 -14.876  1.00  0.920          C  
ATOM    589  CG  LEU A  39      -2.749  -0.459 -14.202  1.00  0.920          C  
ATOM    590  CD1 LEU A  39      -3.088  -1.498 -15.139  1.00  0.920          C  
ATOM    591  CD2 LEU A  39      -1.352  -0.655 -13.709  1.00  0.920          C  
ATOM    592  H   LEU A  39      -3.505   3.356 -15.915  1.00  0.720          H  
ATOM    593  HA  LEU A  39      -4.608   0.788 -16.198  1.00  0.820          H  
ATOM    594 1HB  LEU A  39      -2.223   1.023 -15.736  1.00  1.100          H  
ATOM    595 2HB  LEU A  39      -2.542   1.708 -14.153  1.00  1.100          H  
ATOM    596  HG  LEU A  39      -3.430  -0.529 -13.355  1.00  1.100          H  
ATOM    597 1HD1 LEU A  39      -3.000  -2.468 -14.675  1.00  1.100          H  
ATOM    598 2HD1 LEU A  39      -4.100  -1.350 -15.456  1.00  1.100          H  
ATOM    599 3HD1 LEU A  39      -2.414  -1.442 -15.987  1.00  1.100          H  
ATOM    600 1HD2 LEU A  39      -1.261  -1.629 -13.227  1.00  1.100          H  
ATOM    601 2HD2 LEU A  39      -0.635  -0.593 -14.536  1.00  1.100          H  
ATOM    602 3HD2 LEU A  39      -1.157   0.125 -12.999  1.00  1.100          H  
ATOM    603  N   ASN A  40      -5.146   1.919 -13.137  1.00  0.770          N  
ATOM    604  CA  ASN A  40      -5.995   1.655 -11.984  1.00  0.900          C  
ATOM    605  C   ASN A  40      -7.487   1.863 -12.280  1.00  0.930          C  
ATOM    606  O   ASN A  40      -8.332   1.084 -11.814  1.00  1.060          O  
ATOM    607  CB  ASN A  40      -5.525   2.497 -10.826  1.00  1.210          C  
ATOM    608  CG  ASN A  40      -4.218   1.979 -10.271  1.00  1.210          C  
ATOM    609  OD1 ASN A  40      -3.866   0.801 -10.430  1.00  1.210          O  
ATOM    610  ND2 ASN A  40      -3.481   2.843  -9.632  1.00  1.210          N  
ATOM    611  H   ASN A  40      -4.430   2.660 -13.140  1.00  0.920          H  
ATOM    612  HA  ASN A  40      -5.874   0.610 -11.714  1.00  1.080          H  
ATOM    613 1HB  ASN A  40      -5.386   3.528 -11.166  1.00  1.450          H  
ATOM    614 2HB  ASN A  40      -6.278   2.503 -10.039  1.00  1.450          H  
ATOM    615 1HD2 ASN A  40      -2.598   2.562  -9.253  1.00  1.450          H  
ATOM    616 2HD2 ASN A  40      -3.789   3.788  -9.527  1.00  1.450          H  
ATOM    617  N   GLN A  41      -7.798   2.878 -13.090  1.00  0.920          N  
ATOM    618  CA  GLN A  41      -9.165   3.203 -13.479  1.00  1.060          C  
ATOM    619  C   GLN A  41      -9.791   2.083 -14.303  1.00  1.100          C  
ATOM    620  O   GLN A  41     -10.987   1.823 -14.188  1.00  1.230          O  
ATOM    621  CB  GLN A  41      -9.188   4.513 -14.270  1.00  1.430          C  
ATOM    622  CG  GLN A  41      -8.871   5.770 -13.442  1.00  1.430          C  
ATOM    623  CD  GLN A  41      -8.683   6.988 -14.319  1.00  1.430          C  
ATOM    624  OE1 GLN A  41      -8.605   6.865 -15.546  1.00  1.430          O  
ATOM    625  NE2 GLN A  41      -8.606   8.164 -13.707  1.00  1.430          N  
ATOM    626  H   GLN A  41      -7.035   3.486 -13.411  1.00  1.100          H  
ATOM    627  HA  GLN A  41      -9.759   3.328 -12.575  1.00  1.270          H  
ATOM    628 1HB  GLN A  41      -8.461   4.446 -15.072  1.00  1.710          H  
ATOM    629 2HB  GLN A  41     -10.166   4.643 -14.729  1.00  1.710          H  
ATOM    630 1HG  GLN A  41      -9.706   5.961 -12.772  1.00  1.710          H  
ATOM    631 2HG  GLN A  41      -7.967   5.610 -12.866  1.00  1.710          H  
ATOM    632 1HE2 GLN A  41      -8.478   9.001 -14.247  1.00  1.710          H  
ATOM    633 2HE2 GLN A  41      -8.677   8.221 -12.710  1.00  1.710          H  
ATOM    634  N   GLU A  42      -8.989   1.432 -15.146  1.00  1.090          N  
ATOM    635  CA  GLU A  42      -9.478   0.325 -15.955  1.00  1.310          C  
ATOM    636  C   GLU A  42      -9.626  -0.962 -15.132  1.00  1.280          C  
ATOM    637  O   GLU A  42     -10.633  -1.665 -15.290  1.00  1.430          O  
ATOM    638  CB  GLU A  42      -8.564   0.089 -17.159  1.00  1.750          C  
ATOM    639  CG  GLU A  42      -8.598   1.193 -18.247  1.00  1.750          C  
ATOM    640  CD  GLU A  42      -9.960   1.336 -18.911  1.00  1.750          C  
ATOM    641  OE1 GLU A  42     -10.727   0.410 -18.829  1.00  1.750          O  
ATOM    642  OE2 GLU A  42     -10.239   2.367 -19.486  1.00  1.750          O  
ATOM    643  H   GLU A  42      -8.020   1.748 -15.241  1.00  1.310          H  
ATOM    644  HA  GLU A  42     -10.466   0.591 -16.330  1.00  1.570          H  
ATOM    645 1HB  GLU A  42      -7.540   0.037 -16.799  1.00  2.100          H  
ATOM    646 2HB  GLU A  42      -8.805  -0.867 -17.616  1.00  2.100          H  
ATOM    647 1HG  GLU A  42      -8.336   2.143 -17.783  1.00  2.100          H  
ATOM    648 2HG  GLU A  42      -7.844   0.971 -19.002  1.00  2.100          H  
ATOM    649  N   LEU A  43      -8.681  -1.216 -14.186  1.00  1.180          N  
ATOM    650  CA  LEU A  43      -8.708  -2.420 -13.339  1.00  1.350          C  
ATOM    651  C   LEU A  43      -9.977  -2.439 -12.515  1.00  1.350          C  
ATOM    652  O   LEU A  43     -10.494  -3.496 -12.177  1.00  1.590          O  
ATOM    653  CB  LEU A  43      -7.510  -2.483 -12.371  1.00  1.820          C  
ATOM    654  CG  LEU A  43      -6.093  -2.708 -12.964  1.00  1.820          C  
ATOM    655  CD1 LEU A  43      -5.071  -2.564 -11.833  1.00  1.820          C  
ATOM    656  CD2 LEU A  43      -5.995  -4.061 -13.628  1.00  1.820          C  
ATOM    657  H   LEU A  43      -7.878  -0.584 -14.131  1.00  1.420          H  
ATOM    658  HA  LEU A  43      -8.712  -3.296 -13.972  1.00  1.620          H  
ATOM    659 1HB  LEU A  43      -7.485  -1.543 -11.820  1.00  2.190          H  
ATOM    660 2HB  LEU A  43      -7.698  -3.286 -11.659  1.00  2.190          H  
ATOM    661  HG  LEU A  43      -5.890  -1.968 -13.696  1.00  2.190          H  
ATOM    662 1HD1 LEU A  43      -4.074  -2.692 -12.221  1.00  2.190          H  
ATOM    663 2HD1 LEU A  43      -5.149  -1.577 -11.390  1.00  2.190          H  
ATOM    664 3HD1 LEU A  43      -5.264  -3.316 -11.070  1.00  2.190          H  
ATOM    665 1HD2 LEU A  43      -5.012  -4.181 -14.040  1.00  2.190          H  
ATOM    666 2HD2 LEU A  43      -6.188  -4.852 -12.900  1.00  2.190          H  
ATOM    667 3HD2 LEU A  43      -6.709  -4.127 -14.428  1.00  2.190          H  
ATOM    668  N   ALA A  44     -10.456  -1.261 -12.145  1.00  1.130          N  
ATOM    669  CA  ALA A  44     -11.712  -1.065 -11.434  1.00  1.200          C  
ATOM    670  C   ALA A  44     -12.916  -0.975 -12.421  1.00  1.300          C  
ATOM    671  O   ALA A  44     -13.341   0.141 -12.714  1.00  1.620          O  
ATOM    672  CB  ALA A  44     -11.629   0.212 -10.623  1.00  1.650          C  
ATOM    673  H   ALA A  44      -9.889  -0.431 -12.351  1.00  1.360          H  
ATOM    674  HA  ALA A  44     -11.860  -1.895 -10.755  1.00  1.440          H  
ATOM    675 1HB  ALA A  44     -12.554   0.359 -10.072  1.00  1.980          H  
ATOM    676 2HB  ALA A  44     -10.794   0.145  -9.928  1.00  1.980          H  
ATOM    677 3HB  ALA A  44     -11.467   1.053 -11.304  1.00  1.980          H  
ATOM    678  N   GLY A  45     -13.539  -2.080 -12.920  1.00  1.280          N  
ATOM    679  CA  GLY A  45     -13.341  -3.503 -12.601  1.00  1.170          C  
ATOM    680  C   GLY A  45     -12.779  -4.487 -13.666  1.00  0.970          C  
ATOM    681  O   GLY A  45     -13.015  -5.687 -13.507  1.00  1.040          O  
ATOM    682  H   GLY A  45     -14.286  -1.888 -13.570  1.00  1.540          H  
ATOM    683 1HA  GLY A  45     -12.761  -3.603 -11.694  1.00  1.400          H  
ATOM    684 2HA  GLY A  45     -14.318  -3.886 -12.313  1.00  1.400          H  
ATOM    685  N   THR A  46     -12.098  -4.056 -14.748  1.00  0.910          N  
ATOM    686  CA  THR A  46     -11.633  -5.059 -15.731  1.00  0.890          C  
ATOM    687  C   THR A  46     -10.110  -5.236 -15.731  1.00  0.790          C  
ATOM    688  O   THR A  46      -9.342  -4.331 -16.093  1.00  0.830          O  
ATOM    689  CB  THR A  46     -12.114  -4.718 -17.161  1.00  1.250          C  
ATOM    690  OG1 THR A  46     -13.544  -4.701 -17.195  1.00  1.250          O  
ATOM    691  CG2 THR A  46     -11.628  -5.780 -18.145  1.00  1.250          C  
ATOM    692  H   THR A  46     -11.856  -3.073 -14.900  1.00  1.090          H  
ATOM    693  HA  THR A  46     -12.066  -6.024 -15.471  1.00  1.070          H  
ATOM    694  HB  THR A  46     -11.732  -3.736 -17.454  1.00  1.500          H  
ATOM    695  HG1 THR A  46     -13.856  -3.958 -16.678  1.00  1.500          H  
ATOM    696 1HG2 THR A  46     -11.988  -5.534 -19.138  1.00  1.500          H  
ATOM    697 2HG2 THR A  46     -10.557  -5.818 -18.151  1.00  1.500          H  
ATOM    698 3HG2 THR A  46     -12.021  -6.753 -17.850  1.00  1.500          H  
ATOM    699  N   ASP A  47      -9.676  -6.465 -15.457  1.00  0.700          N  
ATOM    700  CA  ASP A  47      -8.268  -6.777 -15.338  1.00  0.640          C  
ATOM    701  C   ASP A  47      -7.561  -6.806 -16.677  1.00  0.660          C  
ATOM    702  O   ASP A  47      -6.554  -6.127 -16.869  1.00  0.670          O  
ATOM    703  CB  ASP A  47      -8.105  -8.115 -14.633  1.00  0.920          C  
ATOM    704  CG  ASP A  47      -8.890  -9.208 -15.300  1.00  0.920          C  
ATOM    705  OD1 ASP A  47      -9.812  -8.876 -16.043  1.00  0.920          O  
ATOM    706  OD2 ASP A  47      -8.578 -10.363 -15.107  1.00  0.920          O  
ATOM    707  H   ASP A  47     -10.347  -7.214 -15.280  1.00  0.840          H  
ATOM    708  HA  ASP A  47      -7.809  -6.019 -14.714  1.00  0.770          H  
ATOM    709 1HB  ASP A  47      -7.053  -8.383 -14.634  1.00  1.100          H  
ATOM    710 2HB  ASP A  47      -8.422  -8.034 -13.600  1.00  1.100          H  
ATOM    711  N   GLN A  48      -8.135  -7.510 -17.646  1.00  0.740          N  
ATOM    712  CA  GLN A  48      -7.480  -7.651 -18.949  1.00  0.850          C  
ATOM    713  C   GLN A  48      -7.175  -6.308 -19.611  1.00  0.850          C  
ATOM    714  O   GLN A  48      -6.107  -6.137 -20.210  1.00  0.900          O  
ATOM    715  CB  GLN A  48      -8.369  -8.467 -19.903  1.00  1.150          C  
ATOM    716  CG  GLN A  48      -7.776  -8.716 -21.317  1.00  1.150          C  
ATOM    717  CD  GLN A  48      -6.550  -9.619 -21.363  1.00  1.150          C  
ATOM    718  OE1 GLN A  48      -6.618 -10.806 -21.048  1.00  1.150          O  
ATOM    719  NE2 GLN A  48      -5.422  -9.058 -21.760  1.00  1.150          N  
ATOM    720  H   GLN A  48      -8.990  -8.017 -17.397  1.00  0.890          H  
ATOM    721  HA  GLN A  48      -6.536  -8.179 -18.796  1.00  1.020          H  
ATOM    722 1HB  GLN A  48      -8.585  -9.435 -19.449  1.00  1.380          H  
ATOM    723 2HB  GLN A  48      -9.321  -7.952 -20.032  1.00  1.380          H  
ATOM    724 1HG  GLN A  48      -8.549  -9.188 -21.922  1.00  1.380          H  
ATOM    725 2HG  GLN A  48      -7.504  -7.762 -21.766  1.00  1.380          H  
ATOM    726 1HE2 GLN A  48      -4.579  -9.598 -21.814  1.00  1.380          H  
ATOM    727 2HE2 GLN A  48      -5.404  -8.080 -21.997  1.00  1.380          H  
ATOM    728  N   VAL A  49      -8.100  -5.361 -19.495  1.00  0.870          N  
ATOM    729  CA  VAL A  49      -7.932  -4.046 -20.087  1.00  1.000          C  
ATOM    730  C   VAL A  49      -6.875  -3.256 -19.341  1.00  0.920          C  
ATOM    731  O   VAL A  49      -6.018  -2.624 -19.968  1.00  0.970          O  
ATOM    732  CB  VAL A  49      -9.261  -3.285 -20.140  1.00  1.350          C  
ATOM    733  CG1 VAL A  49      -9.033  -1.845 -20.610  1.00  1.350          C  
ATOM    734  CG2 VAL A  49     -10.196  -4.006 -21.107  1.00  1.350          C  
ATOM    735  H   VAL A  49      -8.939  -5.584 -18.984  1.00  1.040          H  
ATOM    736  HA  VAL A  49      -7.589  -4.179 -21.114  1.00  1.200          H  
ATOM    737  HB  VAL A  49      -9.701  -3.251 -19.139  1.00  1.620          H  
ATOM    738 1HG1 VAL A  49      -9.989  -1.318 -20.641  1.00  1.620          H  
ATOM    739 2HG1 VAL A  49      -8.371  -1.321 -19.933  1.00  1.620          H  
ATOM    740 3HG1 VAL A  49      -8.590  -1.851 -21.605  1.00  1.620          H  
ATOM    741 1HG2 VAL A  49     -11.151  -3.480 -21.151  1.00  1.620          H  
ATOM    742 2HG2 VAL A  49      -9.743  -4.024 -22.099  1.00  1.620          H  
ATOM    743 3HG2 VAL A  49     -10.359  -5.024 -20.775  1.00  1.620          H  
ATOM    744  N   GLY A  50      -6.938  -3.266 -18.008  1.00  0.860          N  
ATOM    745  CA  GLY A  50      -5.948  -2.563 -17.224  1.00  0.920          C  
ATOM    746  C   GLY A  50      -4.556  -3.092 -17.548  1.00  0.810          C  
ATOM    747  O   GLY A  50      -3.653  -2.317 -17.889  1.00  0.840          O  
ATOM    748  H   GLY A  50      -7.684  -3.765 -17.510  1.00  1.030          H  
ATOM    749 1HA  GLY A  50      -5.993  -1.500 -17.444  1.00  1.100          H  
ATOM    750 2HA  GLY A  50      -6.167  -2.685 -16.167  1.00  1.100          H  
ATOM    751  N   GLU A  51      -4.374  -4.412 -17.502  1.00  0.740          N  
ATOM    752  CA  GLU A  51      -3.061  -4.980 -17.755  1.00  0.770          C  
ATOM    753  C   GLU A  51      -2.539  -4.580 -19.128  1.00  0.710          C  
ATOM    754  O   GLU A  51      -1.364  -4.230 -19.246  1.00  0.710          O  
ATOM    755  CB  GLU A  51      -3.098  -6.506 -17.652  1.00  1.070          C  
ATOM    756  CG  GLU A  51      -3.260  -7.059 -16.237  1.00  1.070          C  
ATOM    757  CD  GLU A  51      -3.407  -8.553 -16.209  1.00  1.070          C  
ATOM    758  OE1 GLU A  51      -3.561  -9.130 -17.258  1.00  1.070          O  
ATOM    759  OE2 GLU A  51      -3.368  -9.113 -15.142  1.00  1.070          O  
ATOM    760  H   GLU A  51      -5.157  -5.021 -17.252  1.00  0.890          H  
ATOM    761  HA  GLU A  51      -2.373  -4.601 -17.003  1.00  0.920          H  
ATOM    762 1HB  GLU A  51      -3.933  -6.882 -18.251  1.00  1.280          H  
ATOM    763 2HB  GLU A  51      -2.179  -6.922 -18.072  1.00  1.280          H  
ATOM    764 1HG  GLU A  51      -2.376  -6.789 -15.661  1.00  1.280          H  
ATOM    765 2HG  GLU A  51      -4.130  -6.599 -15.769  1.00  1.280          H  
ATOM    766  N   GLN A  52      -3.399  -4.557 -20.154  1.00  0.760          N  
ATOM    767  CA  GLN A  52      -2.938  -4.143 -21.471  1.00  0.840          C  
ATOM    768  C   GLN A  52      -2.487  -2.687 -21.476  1.00  0.820          C  
ATOM    769  O   GLN A  52      -1.437  -2.375 -22.042  1.00  0.810          O  
ATOM    770  CB  GLN A  52      -4.056  -4.333 -22.500  1.00  1.140          C  
ATOM    771  CG  GLN A  52      -3.703  -3.974 -23.959  1.00  1.140          C  
ATOM    772  CD  GLN A  52      -2.626  -4.841 -24.586  1.00  1.140          C  
ATOM    773  OE1 GLN A  52      -2.482  -6.031 -24.262  1.00  1.140          O  
ATOM    774  NE2 GLN A  52      -1.877  -4.253 -25.517  1.00  1.140          N  
ATOM    775  H   GLN A  52      -4.355  -4.904 -20.025  1.00  0.910          H  
ATOM    776  HA  GLN A  52      -2.091  -4.768 -21.747  1.00  1.010          H  
ATOM    777 1HB  GLN A  52      -4.390  -5.370 -22.476  1.00  1.370          H  
ATOM    778 2HB  GLN A  52      -4.911  -3.720 -22.204  1.00  1.370          H  
ATOM    779 1HG  GLN A  52      -4.604  -4.076 -24.561  1.00  1.370          H  
ATOM    780 2HG  GLN A  52      -3.355  -2.937 -23.999  1.00  1.370          H  
ATOM    781 1HE2 GLN A  52      -1.166  -4.754 -26.001  1.00  1.370          H  
ATOM    782 2HE2 GLN A  52      -2.032  -3.258 -25.757  1.00  1.370          H  
ATOM    783  N   ALA A  53      -3.248  -1.795 -20.825  1.00  0.890          N  
ATOM    784  CA  ALA A  53      -2.879  -0.378 -20.798  1.00  0.980          C  
ATOM    785  C   ALA A  53      -1.515  -0.165 -20.137  1.00  0.830          C  
ATOM    786  O   ALA A  53      -0.697   0.648 -20.596  1.00  0.850          O  
ATOM    787  CB  ALA A  53      -3.941   0.411 -20.036  1.00  1.340          C  
ATOM    788  H   ALA A  53      -4.133  -2.104 -20.399  1.00  1.070          H  
ATOM    789  HA  ALA A  53      -2.818  -0.024 -21.828  1.00  1.180          H  
ATOM    790 1HB  ALA A  53      -3.680   1.465 -20.030  1.00  1.600          H  
ATOM    791 2HB  ALA A  53      -4.908   0.269 -20.517  1.00  1.600          H  
ATOM    792 3HB  ALA A  53      -3.995   0.044 -19.009  1.00  1.600          H  
ATOM    793  N   GLY A  54      -1.294  -0.887 -19.040  1.00  0.760          N  
ATOM    794  CA  GLY A  54      -0.049  -0.817 -18.292  1.00  0.770          C  
ATOM    795  C   GLY A  54       1.102  -1.380 -19.117  1.00  0.580          C  
ATOM    796  O   GLY A  54       2.149  -0.746 -19.273  1.00  0.600          O  
ATOM    797  H   GLY A  54      -2.049  -1.506 -18.724  1.00  0.910          H  
ATOM    798 1HA  GLY A  54       0.161   0.222 -18.039  1.00  0.920          H  
ATOM    799 2HA  GLY A  54      -0.148  -1.334 -17.348  1.00  0.920          H  
ATOM    800  N   LYS A  55       0.906  -2.571 -19.690  1.00  0.530          N  
ATOM    801  CA  LYS A  55       1.936  -3.200 -20.497  1.00  0.550          C  
ATOM    802  C   LYS A  55       2.428  -2.254 -21.575  1.00  0.580          C  
ATOM    803  O   LYS A  55       3.640  -2.105 -21.752  1.00  0.630          O  
ATOM    804  CB  LYS A  55       1.427  -4.485 -21.146  1.00  0.760          C  
ATOM    805  CG  LYS A  55       2.480  -5.228 -22.015  1.00  0.760          C  
ATOM    806  CD  LYS A  55       1.939  -6.565 -22.569  1.00  0.760          C  
ATOM    807  CE  LYS A  55       0.961  -6.366 -23.734  1.00  0.760          C  
ATOM    808  NZ  LYS A  55       0.534  -7.671 -24.326  1.00  0.760          N  
ATOM    809  H   LYS A  55       0.024  -3.064 -19.537  1.00  0.640          H  
ATOM    810  HA  LYS A  55       2.777  -3.448 -19.851  1.00  0.660          H  
ATOM    811 1HB  LYS A  55       1.084  -5.171 -20.362  1.00  0.910          H  
ATOM    812 2HB  LYS A  55       0.563  -4.246 -21.763  1.00  0.910          H  
ATOM    813 1HG  LYS A  55       2.781  -4.594 -22.852  1.00  0.910          H  
ATOM    814 2HG  LYS A  55       3.362  -5.432 -21.407  1.00  0.910          H  
ATOM    815 1HD  LYS A  55       2.775  -7.173 -22.913  1.00  0.910          H  
ATOM    816 2HD  LYS A  55       1.426  -7.105 -21.764  1.00  0.910          H  
ATOM    817 1HE  LYS A  55       0.078  -5.837 -23.385  1.00  0.910          H  
ATOM    818 2HE  LYS A  55       1.448  -5.770 -24.505  1.00  0.910          H  
ATOM    819 1HZ  LYS A  55      -0.100  -7.518 -25.103  1.00  0.910          H  
ATOM    820 2HZ  LYS A  55       1.343  -8.170 -24.661  1.00  0.910          H  
ATOM    821 3HZ  LYS A  55       0.067  -8.221 -23.617  1.00  0.910          H  
ATOM    822  N   GLU A  56       1.495  -1.602 -22.292  1.00  0.660          N  
ATOM    823  CA  GLU A  56       1.884  -0.704 -23.369  1.00  0.820          C  
ATOM    824  C   GLU A  56       2.748   0.425 -22.834  1.00  0.760          C  
ATOM    825  O   GLU A  56       3.761   0.773 -23.451  1.00  0.840          O  
ATOM    826  CB  GLU A  56       0.639  -0.128 -24.049  1.00  1.080          C  
ATOM    827  CG  GLU A  56      -0.155  -1.133 -24.871  1.00  1.080          C  
ATOM    828  CD  GLU A  56      -1.458  -0.576 -25.398  1.00  1.080          C  
ATOM    829  OE1 GLU A  56      -1.759   0.568 -25.126  1.00  1.080          O  
ATOM    830  OE2 GLU A  56      -2.172  -1.320 -26.045  1.00  1.080          O  
ATOM    831  H   GLU A  56       0.499  -1.772 -22.109  1.00  0.790          H  
ATOM    832  HA  GLU A  56       2.462  -1.267 -24.099  1.00  0.980          H  
ATOM    833 1HB  GLU A  56      -0.032   0.271 -23.284  1.00  1.300          H  
ATOM    834 2HB  GLU A  56       0.924   0.697 -24.700  1.00  1.300          H  
ATOM    835 1HG  GLU A  56       0.456  -1.448 -25.715  1.00  1.300          H  
ATOM    836 2HG  GLU A  56      -0.354  -2.009 -24.263  1.00  1.300          H  
ATOM    837  N   LEU A  57       2.391   0.971 -21.668  1.00  0.720          N  
ATOM    838  CA  LEU A  57       3.206   2.009 -21.070  1.00  0.830          C  
ATOM    839  C   LEU A  57       4.603   1.536 -20.764  1.00  0.740          C  
ATOM    840  O   LEU A  57       5.589   2.196 -21.118  1.00  0.830          O  
ATOM    841  CB  LEU A  57       2.527   2.549 -19.799  1.00  1.120          C  
ATOM    842  CG  LEU A  57       3.256   3.678 -19.026  1.00  1.120          C  
ATOM    843  CD1 LEU A  57       2.252   4.582 -18.445  1.00  1.120          C  
ATOM    844  CD2 LEU A  57       4.039   3.112 -17.872  1.00  1.120          C  
ATOM    845  H   LEU A  57       1.500   0.698 -21.230  1.00  0.860          H  
ATOM    846  HA  LEU A  57       3.287   2.798 -21.791  1.00  1.000          H  
ATOM    847 1HB  LEU A  57       1.534   2.908 -20.073  1.00  1.340          H  
ATOM    848 2HB  LEU A  57       2.397   1.720 -19.107  1.00  1.340          H  
ATOM    849  HG  LEU A  57       3.913   4.211 -19.689  1.00  1.340          H  
ATOM    850 1HD1 LEU A  57       2.738   5.376 -17.887  1.00  1.340          H  
ATOM    851 2HD1 LEU A  57       1.697   4.990 -19.258  1.00  1.340          H  
ATOM    852 3HD1 LEU A  57       1.589   4.027 -17.774  1.00  1.340          H  
ATOM    853 1HD2 LEU A  57       4.518   3.920 -17.323  1.00  1.340          H  
ATOM    854 2HD2 LEU A  57       3.354   2.608 -17.221  1.00  1.340          H  
ATOM    855 3HD2 LEU A  57       4.790   2.420 -18.197  1.00  1.340          H  
ATOM    856  N   ALA A  58       4.713   0.403 -20.081  1.00  0.630          N  
ATOM    857  CA  ALA A  58       6.030  -0.059 -19.686  1.00  0.680          C  
ATOM    858  C   ALA A  58       6.930  -0.340 -20.882  1.00  0.740          C  
ATOM    859  O   ALA A  58       8.103   0.051 -20.885  1.00  0.910          O  
ATOM    860  CB  ALA A  58       5.908  -1.309 -18.860  1.00  0.930          C  
ATOM    861  H   ALA A  58       3.862  -0.110 -19.822  1.00  0.760          H  
ATOM    862  HA  ALA A  58       6.490   0.723 -19.088  1.00  0.820          H  
ATOM    863 1HB  ALA A  58       6.902  -1.596 -18.555  1.00  1.120          H  
ATOM    864 2HB  ALA A  58       5.304  -1.136 -17.998  1.00  1.120          H  
ATOM    865 3HB  ALA A  58       5.449  -2.090 -19.469  1.00  1.120          H  
ATOM    866  N   GLU A  59       6.377  -0.976 -21.923  1.00  0.700          N  
ATOM    867  CA  GLU A  59       7.161  -1.289 -23.112  1.00  0.880          C  
ATOM    868  C   GLU A  59       7.580  -0.002 -23.810  1.00  0.960          C  
ATOM    869  O   GLU A  59       8.734   0.151 -24.236  1.00  1.170          O  
ATOM    870  CB  GLU A  59       6.327  -2.144 -24.086  1.00  1.160          C  
ATOM    871  CG  GLU A  59       6.049  -3.621 -23.684  1.00  1.160          C  
ATOM    872  CD  GLU A  59       7.235  -4.552 -23.843  1.00  1.160          C  
ATOM    873  OE1 GLU A  59       7.861  -4.495 -24.871  1.00  1.160          O  
ATOM    874  OE2 GLU A  59       7.508  -5.331 -22.956  1.00  1.160          O  
ATOM    875  H   GLU A  59       5.398  -1.277 -21.865  1.00  0.840          H  
ATOM    876  HA  GLU A  59       8.052  -1.839 -22.814  1.00  1.060          H  
ATOM    877 1HB  GLU A  59       5.353  -1.666 -24.218  1.00  1.390          H  
ATOM    878 2HB  GLU A  59       6.814  -2.154 -25.059  1.00  1.390          H  
ATOM    879 1HG  GLU A  59       5.736  -3.632 -22.638  1.00  1.390          H  
ATOM    880 2HG  GLU A  59       5.216  -3.994 -24.278  1.00  1.390          H  
ATOM    881  N   GLY A  60       6.657   0.953 -23.871  1.00  0.860          N  
ATOM    882  CA  GLY A  60       6.923   2.216 -24.503  1.00  0.950          C  
ATOM    883  C   GLY A  60       8.093   2.943 -23.866  1.00  1.070          C  
ATOM    884  O   GLY A  60       9.134   3.119 -24.508  1.00  1.240          O  
ATOM    885  H   GLY A  60       5.711   0.781 -23.519  1.00  1.030          H  
ATOM    886 1HA  GLY A  60       7.115   2.058 -25.563  1.00  1.140          H  
ATOM    887 2HA  GLY A  60       6.027   2.835 -24.430  1.00  1.140          H  
ATOM    888  N   LEU A  61       7.989   3.250 -22.561  1.00  1.060          N  
ATOM    889  CA  LEU A  61       9.033   4.037 -21.905  1.00  1.270          C  
ATOM    890  C   LEU A  61      10.359   3.313 -21.727  1.00  1.440          C  
ATOM    891  O   LEU A  61      11.396   3.968 -21.710  1.00  1.670          O  
ATOM    892  CB  LEU A  61       8.547   4.529 -20.516  1.00  1.690          C  
ATOM    893  CG  LEU A  61       8.444   3.477 -19.323  1.00  1.690          C  
ATOM    894  CD1 LEU A  61       9.757   3.404 -18.529  1.00  1.690          C  
ATOM    895  CD2 LEU A  61       7.344   3.864 -18.422  1.00  1.690          C  
ATOM    896  H   LEU A  61       7.129   2.995 -22.058  1.00  1.270          H  
ATOM    897  HA  LEU A  61       9.217   4.913 -22.528  1.00  1.520          H  
ATOM    898 1HB  LEU A  61       9.208   5.326 -20.186  1.00  2.030          H  
ATOM    899 2HB  LEU A  61       7.556   4.948 -20.650  1.00  2.030          H  
ATOM    900  HG  LEU A  61       8.233   2.489 -19.730  1.00  2.030          H  
ATOM    901 1HD1 LEU A  61       9.636   2.690 -17.739  1.00  2.030          H  
ATOM    902 2HD1 LEU A  61      10.566   3.098 -19.129  1.00  2.030          H  
ATOM    903 3HD1 LEU A  61       9.982   4.373 -18.113  1.00  2.030          H  
ATOM    904 1HD2 LEU A  61       7.251   3.135 -17.612  1.00  2.030          H  
ATOM    905 2HD2 LEU A  61       7.537   4.841 -18.006  1.00  2.030          H  
ATOM    906 3HD2 LEU A  61       6.440   3.882 -19.007  1.00  2.030          H  
ATOM    907  N   GLU A  62      10.348   1.987 -21.553  1.00  1.410          N  
ATOM    908  CA  GLU A  62      11.588   1.256 -21.341  1.00  1.690          C  
ATOM    909  C   GLU A  62      12.310   0.862 -22.639  1.00  1.730          C  
ATOM    910  O   GLU A  62      13.553   0.888 -22.708  1.00  2.040          O  
ATOM    911  CB  GLU A  62      11.337   0.033 -20.470  1.00  2.250          C  
ATOM    912  CG  GLU A  62      12.592  -0.672 -20.091  1.00  2.250          C  
ATOM    913  CD  GLU A  62      12.402  -1.785 -19.123  1.00  2.250          C  
ATOM    914  OE1 GLU A  62      11.358  -1.893 -18.523  1.00  2.250          O  
ATOM    915  OE2 GLU A  62      13.330  -2.546 -18.978  1.00  2.250          O  
ATOM    916  H   GLU A  62       9.463   1.475 -21.522  1.00  1.690          H  
ATOM    917  HA  GLU A  62      12.257   1.907 -20.788  1.00  2.030          H  
ATOM    918 1HB  GLU A  62      10.809   0.331 -19.563  1.00  2.700          H  
ATOM    919 2HB  GLU A  62      10.698  -0.670 -21.007  1.00  2.700          H  
ATOM    920 1HG  GLU A  62      13.063  -1.047 -20.978  1.00  2.700          H  
ATOM    921 2HG  GLU A  62      13.267   0.064 -19.654  1.00  2.700          H  
ATOM    922  N   ARG A  63      11.559   0.446 -23.677  1.00  1.530          N  
ATOM    923  CA  ARG A  63      12.187   0.018 -24.922  1.00  1.650          C  
ATOM    924  C   ARG A  63      12.177   1.086 -26.020  1.00  1.600          C  
ATOM    925  O   ARG A  63      13.217   1.380 -26.600  1.00  2.250          O  
ATOM    926  CB  ARG A  63      11.495  -1.228 -25.487  1.00  2.260          C  
ATOM    927  CG  ARG A  63      11.601  -2.518 -24.662  1.00  2.260          C  
ATOM    928  CD  ARG A  63      12.979  -3.071 -24.709  1.00  2.260          C  
ATOM    929  NE  ARG A  63      13.105  -4.352 -24.026  1.00  2.260          N  
ATOM    930  CZ  ARG A  63      13.378  -4.497 -22.717  1.00  2.260          C  
ATOM    931  NH1 ARG A  63      13.537  -3.436 -21.964  1.00  2.260          N  
ATOM    932  NH2 ARG A  63      13.460  -5.690 -22.200  1.00  2.260          N  
ATOM    933  H   ARG A  63      10.538   0.423 -23.632  1.00  1.840          H  
ATOM    934  HA  ARG A  63      13.225  -0.223 -24.711  1.00  1.980          H  
ATOM    935 1HB  ARG A  63      10.438  -1.021 -25.629  1.00  2.710          H  
ATOM    936 2HB  ARG A  63      11.910  -1.438 -26.474  1.00  2.710          H  
ATOM    937 1HG  ARG A  63      11.345  -2.301 -23.623  1.00  2.710          H  
ATOM    938 2HG  ARG A  63      10.909  -3.268 -25.056  1.00  2.710          H  
ATOM    939 1HD  ARG A  63      13.276  -3.211 -25.748  1.00  2.710          H  
ATOM    940 2HD  ARG A  63      13.647  -2.377 -24.243  1.00  2.710          H  
ATOM    941  HE  ARG A  63      12.978  -5.196 -24.577  1.00  2.710          H  
ATOM    942 1HH1 ARG A  63      13.479  -2.531 -22.388  1.00  2.710          H  
ATOM    943 2HH1 ARG A  63      13.716  -3.494 -20.944  1.00  2.710          H  
ATOM    944 1HH2 ARG A  63      13.334  -6.540 -22.779  1.00  2.710          H  
ATOM    945 2HH2 ARG A  63      13.625  -5.809 -21.191  1.00  2.710          H  
ATOM    946  N   GLY A  64      11.039   1.687 -26.322  1.00  1.500          N  
ATOM    947  CA  GLY A  64      11.039   2.645 -27.427  1.00  1.620          C  
ATOM    948  C   GLY A  64      11.362   1.934 -28.746  1.00  1.750          C  
ATOM    949  O   GLY A  64      11.189   0.718 -28.856  1.00  2.480          O  
ATOM    950  H   GLY A  64      10.185   1.513 -25.771  1.00  1.800          H  
ATOM    951 1HA  GLY A  64      10.055   3.104 -27.497  1.00  1.940          H  
ATOM    952 2HA  GLY A  64      11.768   3.434 -27.236  1.00  1.940          H  
ATOM    953  N   ALA A  65      11.758   2.694 -29.785  1.00  1.880          N  
ATOM    954  CA  ALA A  65      12.063   2.039 -31.066  1.00  2.190          C  
ATOM    955  C   ALA A  65      13.083   2.739 -32.000  1.00  1.830          C  
ATOM    956  O   ALA A  65      13.799   2.065 -32.748  1.00  1.950          O  
ATOM    957  CB  ALA A  65      10.767   1.868 -31.843  1.00  2.940          C  
ATOM    958  H   ALA A  65      11.871   3.683 -29.652  1.00  2.260          H  
ATOM    959  HA  ALA A  65      12.470   1.054 -30.830  1.00  2.630          H  
ATOM    960 1HB  ALA A  65      10.969   1.321 -32.763  1.00  3.530          H  
ATOM    961 2HB  ALA A  65      10.051   1.308 -31.239  1.00  3.530          H  
ATOM    962 3HB  ALA A  65      10.353   2.845 -32.086  1.00  3.530          H  
ATOM    963  N   VAL A  66      13.130   4.075 -31.983  1.00  2.070          N  
ATOM    964  CA  VAL A  66      13.818   4.834 -33.042  1.00  2.430          C  
ATOM    965  C   VAL A  66      15.326   4.637 -33.226  1.00  2.400          C  
ATOM    966  O   VAL A  66      15.812   4.720 -34.352  1.00  2.880          O  
ATOM    967  CB  VAL A  66      13.496   6.338 -32.876  1.00  3.260          C  
ATOM    968  CG1 VAL A  66      14.163   6.932 -31.643  1.00  3.260          C  
ATOM    969  CG2 VAL A  66      13.926   7.116 -34.117  1.00  3.260          C  
ATOM    970  H   VAL A  66      12.587   4.572 -31.299  1.00  2.480          H  
ATOM    971  HA  VAL A  66      13.352   4.532 -33.980  1.00  2.920          H  
ATOM    972  HB  VAL A  66      12.439   6.424 -32.750  1.00  3.910          H  
ATOM    973 1HG1 VAL A  66      13.878   7.976 -31.543  1.00  3.910          H  
ATOM    974 2HG1 VAL A  66      13.845   6.392 -30.761  1.00  3.910          H  
ATOM    975 3HG1 VAL A  66      15.232   6.880 -31.744  1.00  3.910          H  
ATOM    976 1HG2 VAL A  66      13.656   8.163 -34.000  1.00  3.910          H  
ATOM    977 2HG2 VAL A  66      15.006   7.047 -34.255  1.00  3.910          H  
ATOM    978 3HG2 VAL A  66      13.425   6.709 -34.995  1.00  3.910          H  
ATOM    979  N   GLU A  67      16.074   4.380 -32.159  1.00  2.130          N  
ATOM    980  CA  GLU A  67      17.520   4.229 -32.317  1.00  2.260          C  
ATOM    981  C   GLU A  67      17.943   2.789 -32.587  1.00  1.900          C  
ATOM    982  O   GLU A  67      19.132   2.501 -32.707  1.00  2.070          O  
ATOM    983  CB  GLU A  67      18.255   4.711 -31.059  1.00  3.110          C  
ATOM    984  CG  GLU A  67      18.083   6.192 -30.715  1.00  3.110          C  
ATOM    985  CD  GLU A  67      18.650   7.117 -31.730  1.00  3.110          C  
ATOM    986  OE1 GLU A  67      19.729   6.860 -32.196  1.00  3.110          O  
ATOM    987  OE2 GLU A  67      18.007   8.085 -32.048  1.00  3.110          O  
ATOM    988  H   GLU A  67      15.647   4.298 -31.251  1.00  2.560          H  
ATOM    989  HA  GLU A  67      17.839   4.841 -33.162  1.00  2.710          H  
ATOM    990 1HB  GLU A  67      17.904   4.130 -30.211  1.00  3.730          H  
ATOM    991 2HB  GLU A  67      19.323   4.514 -31.162  1.00  3.730          H  
ATOM    992 1HG  GLU A  67      17.044   6.403 -30.596  1.00  3.730          H  
ATOM    993 2HG  GLU A  67      18.571   6.384 -29.768  1.00  3.730          H  
ATOM    994  N   GLY A  68      16.987   1.853 -32.570  1.00  1.590          N  
ATOM    995  CA  GLY A  68      17.305   0.434 -32.740  1.00  1.510          C  
ATOM    996  C   GLY A  68      17.808  -0.180 -31.427  1.00  1.270          C  
ATOM    997  O   GLY A  68      18.146  -1.362 -31.358  1.00  1.440          O  
ATOM    998  H   GLY A  68      15.997   2.123 -32.511  1.00  1.910          H  
ATOM    999 1HA  GLY A  68      16.414  -0.096 -33.078  1.00  1.810          H  
ATOM   1000 2HA  GLY A  68      18.062   0.321 -33.515  1.00  1.810          H  
ATOM   1001  N   LEU A  69      17.866   0.656 -30.400  1.00  1.170          N  
ATOM   1002  CA  LEU A  69      18.341   0.336 -29.067  1.00  1.160          C  
ATOM   1003  C   LEU A  69      17.267   0.596 -28.050  1.00  0.940          C  
ATOM   1004  O   LEU A  69      16.435   1.497 -28.198  1.00  1.040          O  
ATOM   1005  CB  LEU A  69      19.543   1.200 -28.719  1.00  1.630          C  
ATOM   1006  CG  LEU A  69      20.768   1.093 -29.597  1.00  1.630          C  
ATOM   1007  CD1 LEU A  69      21.743   2.178 -29.173  1.00  1.630          C  
ATOM   1008  CD2 LEU A  69      21.394  -0.297 -29.449  1.00  1.630          C  
ATOM   1009  H   LEU A  69      17.553   1.595 -30.579  1.00  1.400          H  
ATOM   1010  HA  LEU A  69      18.596  -0.720 -29.017  1.00  1.390          H  
ATOM   1011 1HB  LEU A  69      19.218   2.211 -28.791  1.00  1.950          H  
ATOM   1012 2HB  LEU A  69      19.831   0.998 -27.686  1.00  1.950          H  
ATOM   1013  HG  LEU A  69      20.496   1.264 -30.643  1.00  1.950          H  
ATOM   1014 1HD1 LEU A  69      22.631   2.128 -29.799  1.00  1.950          H  
ATOM   1015 2HD1 LEU A  69      21.273   3.156 -29.294  1.00  1.950          H  
ATOM   1016 3HD1 LEU A  69      22.022   2.035 -28.128  1.00  1.950          H  
ATOM   1017 1HD2 LEU A  69      22.282  -0.358 -30.075  1.00  1.950          H  
ATOM   1018 2HD2 LEU A  69      21.669  -0.470 -28.406  1.00  1.950          H  
ATOM   1019 3HD2 LEU A  69      20.687  -1.060 -29.767  1.00  1.950          H  
ATOM   1020  N   ASP A  70      17.277  -0.160 -26.976  1.00  0.920          N  
ATOM   1021  CA  ASP A  70      16.288   0.101 -25.959  1.00  0.860          C  
ATOM   1022  C   ASP A  70      16.513   1.523 -25.466  1.00  0.720          C  
ATOM   1023  O   ASP A  70      17.637   1.864 -25.089  1.00  0.710          O  
ATOM   1024  CB  ASP A  70      16.459  -0.863 -24.790  1.00  1.230          C  
ATOM   1025  CG  ASP A  70      16.199  -2.352 -25.129  1.00  1.230          C  
ATOM   1026  OD1 ASP A  70      15.714  -2.676 -26.195  1.00  1.230          O  
ATOM   1027  OD2 ASP A  70      16.461  -3.155 -24.280  1.00  1.230          O  
ATOM   1028  H   ASP A  70      17.988  -0.886 -26.850  1.00  1.100          H  
ATOM   1029  HA  ASP A  70      15.288   0.015 -26.387  1.00  1.030          H  
ATOM   1030 1HB  ASP A  70      17.450  -0.773 -24.410  1.00  1.470          H  
ATOM   1031 2HB  ASP A  70      15.777  -0.567 -23.987  1.00  1.470          H  
ATOM   1032  N   VAL A  71      15.470   2.319 -25.319  1.00  0.780          N  
ATOM   1033  CA  VAL A  71      15.665   3.677 -24.822  1.00  0.840          C  
ATOM   1034  C   VAL A  71      16.475   3.686 -23.536  1.00  0.850          C  
ATOM   1035  O   VAL A  71      17.352   4.526 -23.373  1.00  0.860          O  
ATOM   1036  CB  VAL A  71      14.337   4.465 -24.723  1.00  1.150          C  
ATOM   1037  CG1 VAL A  71      13.410   3.892 -23.780  1.00  1.150          C  
ATOM   1038  CG2 VAL A  71      14.629   5.886 -24.260  1.00  1.150          C  
ATOM   1039  H   VAL A  71      14.577   1.996 -25.668  1.00  0.940          H  
ATOM   1040  HA  VAL A  71      16.241   4.208 -25.578  1.00  1.010          H  
ATOM   1041  HB  VAL A  71      13.864   4.462 -25.698  1.00  1.380          H  
ATOM   1042 1HG1 VAL A  71      12.503   4.490 -23.786  1.00  1.380          H  
ATOM   1043 2HG1 VAL A  71      13.185   2.912 -24.100  1.00  1.380          H  
ATOM   1044 3HG1 VAL A  71      13.817   3.871 -22.775  1.00  1.380          H  
ATOM   1045 1HG2 VAL A  71      13.698   6.445 -24.221  1.00  1.380          H  
ATOM   1046 2HG2 VAL A  71      15.062   5.851 -23.279  1.00  1.380          H  
ATOM   1047 3HG2 VAL A  71      15.314   6.377 -24.932  1.00  1.380          H  
ATOM   1048  N   ARG A  72      16.284   2.730 -22.627  1.00  0.940          N  
ATOM   1049  CA  ARG A  72      17.141   2.765 -21.448  1.00  1.070          C  
ATOM   1050  C   ARG A  72      18.650   2.762 -21.832  1.00  1.030          C  
ATOM   1051  O   ARG A  72      19.452   3.415 -21.155  1.00  1.210          O  
ATOM   1052  CB  ARG A  72      16.863   1.600 -20.522  1.00  1.450          C  
ATOM   1053  CG  ARG A  72      17.624   1.678 -19.192  1.00  1.450          C  
ATOM   1054  CD  ARG A  72      17.335   0.543 -18.309  1.00  1.450          C  
ATOM   1055  NE  ARG A  72      15.958   0.521 -17.883  1.00  1.450          N  
ATOM   1056  CZ  ARG A  72      15.391  -0.451 -17.147  1.00  1.450          C  
ATOM   1057  NH1 ARG A  72      16.094  -1.473 -16.734  1.00  1.450          N  
ATOM   1058  NH2 ARG A  72      14.128  -0.377 -16.841  1.00  1.450          N  
ATOM   1059  H   ARG A  72      15.530   2.041 -22.733  1.00  1.130          H  
ATOM   1060  HA  ARG A  72      16.928   3.686 -20.904  1.00  1.280          H  
ATOM   1061 1HB  ARG A  72      15.797   1.537 -20.320  1.00  1.740          H  
ATOM   1062 2HB  ARG A  72      17.154   0.672 -21.016  1.00  1.740          H  
ATOM   1063 1HG  ARG A  72      18.697   1.686 -19.374  1.00  1.740          H  
ATOM   1064 2HG  ARG A  72      17.341   2.597 -18.668  1.00  1.740          H  
ATOM   1065 1HD  ARG A  72      17.534  -0.378 -18.855  1.00  1.740          H  
ATOM   1066 2HD  ARG A  72      17.972   0.602 -17.427  1.00  1.740          H  
ATOM   1067  HE  ARG A  72      15.368   1.279 -18.183  1.00  1.740          H  
ATOM   1068 1HH1 ARG A  72      17.067  -1.545 -16.972  1.00  1.740          H  
ATOM   1069 2HH1 ARG A  72      15.652  -2.206 -16.193  1.00  1.740          H  
ATOM   1070 1HH2 ARG A  72      13.567   0.394 -17.171  1.00  1.740          H  
ATOM   1071 2HH2 ARG A  72      13.693  -1.116 -16.310  1.00  1.740          H  
ATOM   1072  N   GLN A  73      19.029   1.977 -22.871  1.00  0.900          N  
ATOM   1073  CA  GLN A  73      20.412   1.844 -23.358  1.00  0.970          C  
ATOM   1074  C   GLN A  73      20.882   3.153 -23.989  1.00  0.900          C  
ATOM   1075  O   GLN A  73      22.054   3.536 -23.870  1.00  1.040          O  
ATOM   1076  CB  GLN A  73      20.521   0.724 -24.428  1.00  1.330          C  
ATOM   1077  CG  GLN A  73      20.329  -0.717 -23.927  1.00  1.330          C  
ATOM   1078  CD  GLN A  73      20.265  -1.792 -25.098  1.00  1.330          C  
ATOM   1079  OE1 GLN A  73      19.648  -1.612 -26.181  1.00  1.330          O  
ATOM   1080  NE2 GLN A  73      20.925  -2.924 -24.854  1.00  1.330          N  
ATOM   1081  H   GLN A  73      18.309   1.497 -23.401  1.00  1.080          H  
ATOM   1082  HA  GLN A  73      21.060   1.611 -22.517  1.00  1.160          H  
ATOM   1083 1HB  GLN A  73      19.810   0.898 -25.218  1.00  1.600          H  
ATOM   1084 2HB  GLN A  73      21.508   0.773 -24.886  1.00  1.600          H  
ATOM   1085 1HG  GLN A  73      21.181  -0.973 -23.297  1.00  1.600          H  
ATOM   1086 2HG  GLN A  73      19.422  -0.778 -23.337  1.00  1.600          H  
ATOM   1087 1HE2 GLN A  73      20.952  -3.690 -25.545  1.00  1.600          H  
ATOM   1088 2HE2 GLN A  73      21.426  -3.074 -23.965  1.00  1.600          H  
ATOM   1089  N   VAL A  74      19.965   3.806 -24.699  1.00  0.750          N  
ATOM   1090  CA  VAL A  74      20.246   5.052 -25.403  1.00  0.780          C  
ATOM   1091  C   VAL A  74      20.543   6.147 -24.389  1.00  0.800          C  
ATOM   1092  O   VAL A  74      21.495   6.926 -24.521  1.00  0.990          O  
ATOM   1093  CB  VAL A  74      19.036   5.477 -26.267  1.00  1.080          C  
ATOM   1094  CG1 VAL A  74      19.274   6.832 -26.875  1.00  1.080          C  
ATOM   1095  CG2 VAL A  74      18.772   4.449 -27.336  1.00  1.080          C  
ATOM   1096  H   VAL A  74      19.034   3.370 -24.755  1.00  0.900          H  
ATOM   1097  HA  VAL A  74      21.119   4.905 -26.042  1.00  0.940          H  
ATOM   1098  HB  VAL A  74      18.162   5.562 -25.629  1.00  1.300          H  
ATOM   1099 1HG1 VAL A  74      18.423   7.121 -27.457  1.00  1.300          H  
ATOM   1100 2HG1 VAL A  74      19.425   7.560 -26.112  1.00  1.300          H  
ATOM   1101 3HG1 VAL A  74      20.152   6.797 -27.521  1.00  1.300          H  
ATOM   1102 1HG2 VAL A  74      17.906   4.744 -27.917  1.00  1.300          H  
ATOM   1103 2HG2 VAL A  74      19.641   4.376 -27.979  1.00  1.300          H  
ATOM   1104 3HG2 VAL A  74      18.577   3.484 -26.872  1.00  1.300          H  
ATOM   1105  N   LEU A  75      19.692   6.216 -23.380  1.00  0.660          N  
ATOM   1106  CA  LEU A  75      19.840   7.214 -22.362  1.00  0.680          C  
ATOM   1107  C   LEU A  75      21.122   6.968 -21.589  1.00  0.720          C  
ATOM   1108  O   LEU A  75      21.887   7.904 -21.350  1.00  0.770          O  
ATOM   1109  CB  LEU A  75      18.652   7.132 -21.420  1.00  0.940          C  
ATOM   1110  CG  LEU A  75      17.262   7.448 -22.020  1.00  0.940          C  
ATOM   1111  CD1 LEU A  75      16.281   7.211 -20.993  1.00  0.940          C  
ATOM   1112  CD2 LEU A  75      17.153   8.785 -22.571  1.00  0.940          C  
ATOM   1113  H   LEU A  75      18.916   5.553 -23.345  1.00  0.790          H  
ATOM   1114  HA  LEU A  75      19.912   8.193 -22.815  1.00  0.820          H  
ATOM   1115 1HB  LEU A  75      18.605   6.110 -21.040  1.00  1.130          H  
ATOM   1116 2HB  LEU A  75      18.830   7.773 -20.598  1.00  1.130          H  
ATOM   1117  HG  LEU A  75      17.080   6.772 -22.816  1.00  1.130          H  
ATOM   1118 1HD1 LEU A  75      15.291   7.374 -21.408  1.00  1.130          H  
ATOM   1119 2HD1 LEU A  75      16.379   6.183 -20.652  1.00  1.130          H  
ATOM   1120 3HD1 LEU A  75      16.434   7.882 -20.164  1.00  1.130          H  
ATOM   1121 1HD2 LEU A  75      16.187   8.927 -22.991  1.00  1.130          H  
ATOM   1122 2HD2 LEU A  75      17.313   9.516 -21.849  1.00  1.130          H  
ATOM   1123 3HD2 LEU A  75      17.848   8.864 -23.316  1.00  1.130          H  
ATOM   1124  N   ALA A  76      21.420   5.699 -21.267  1.00  0.720          N  
ATOM   1125  CA  ALA A  76      22.642   5.358 -20.544  1.00  0.810          C  
ATOM   1126  C   ALA A  76      23.885   5.772 -21.313  1.00  0.890          C  
ATOM   1127  O   ALA A  76      24.849   6.265 -20.725  1.00  1.030          O  
ATOM   1128  CB  ALA A  76      22.673   3.869 -20.268  1.00  1.100          C  
ATOM   1129  H   ALA A  76      20.742   4.955 -21.452  1.00  0.860          H  
ATOM   1130  HA  ALA A  76      22.645   5.909 -19.606  1.00  0.970          H  
ATOM   1131 1HB  ALA A  76      23.570   3.619 -19.707  1.00  1.320          H  
ATOM   1132 2HB  ALA A  76      21.793   3.581 -19.699  1.00  1.320          H  
ATOM   1133 3HB  ALA A  76      22.676   3.331 -21.214  1.00  1.320          H  
ATOM   1134  N   LYS A  77      23.852   5.612 -22.638  1.00  0.850          N  
ATOM   1135  CA  LYS A  77      24.960   6.002 -23.495  1.00  0.980          C  
ATOM   1136  C   LYS A  77      25.314   7.487 -23.342  1.00  0.880          C  
ATOM   1137  O   LYS A  77      26.493   7.848 -23.412  1.00  0.960          O  
ATOM   1138  CB  LYS A  77      24.643   5.691 -24.960  1.00  1.320          C  
ATOM   1139  CG  LYS A  77      25.790   5.952 -25.944  1.00  1.320          C  
ATOM   1140  CD  LYS A  77      25.392   5.567 -27.368  1.00  1.320          C  
ATOM   1141  CE  LYS A  77      26.509   5.865 -28.355  1.00  1.320          C  
ATOM   1142  NZ  LYS A  77      26.131   5.501 -29.753  1.00  1.320          N  
ATOM   1143  H   LYS A  77      23.055   5.123 -23.059  1.00  1.020          H  
ATOM   1144  HA  LYS A  77      25.832   5.422 -23.202  1.00  1.180          H  
ATOM   1145 1HB  LYS A  77      24.339   4.648 -25.048  1.00  1.580          H  
ATOM   1146 2HB  LYS A  77      23.799   6.297 -25.277  1.00  1.580          H  
ATOM   1147 1HG  LYS A  77      26.074   6.999 -25.924  1.00  1.580          H  
ATOM   1148 2HG  LYS A  77      26.655   5.361 -25.645  1.00  1.580          H  
ATOM   1149 1HD  LYS A  77      25.151   4.503 -27.404  1.00  1.580          H  
ATOM   1150 2HD  LYS A  77      24.505   6.133 -27.654  1.00  1.580          H  
ATOM   1151 1HE  LYS A  77      26.741   6.929 -28.317  1.00  1.580          H  
ATOM   1152 2HE  LYS A  77      27.395   5.299 -28.071  1.00  1.580          H  
ATOM   1153 1HZ  LYS A  77      26.898   5.714 -30.375  1.00  1.580          H  
ATOM   1154 2HZ  LYS A  77      25.923   4.513 -29.802  1.00  1.580          H  
ATOM   1155 3HZ  LYS A  77      25.316   6.030 -30.033  1.00  1.580          H  
ATOM   1156  N   LEU A  78      24.305   8.353 -23.156  1.00  0.830          N  
ATOM   1157  CA  LEU A  78      24.575   9.793 -23.065  1.00  0.810          C  
ATOM   1158  C   LEU A  78      24.566  10.428 -21.657  1.00  0.790          C  
ATOM   1159  O   LEU A  78      25.432  11.262 -21.371  1.00  1.150          O  
ATOM   1160  CB  LEU A  78      23.552  10.553 -23.921  1.00  1.140          C  
ATOM   1161  CG  LEU A  78      23.874  10.828 -25.446  1.00  1.140          C  
ATOM   1162  CD1 LEU A  78      25.063  11.754 -25.591  1.00  1.140          C  
ATOM   1163  CD2 LEU A  78      24.100   9.508 -26.173  1.00  1.140          C  
ATOM   1164  H   LEU A  78      23.342   7.989 -23.143  1.00  1.000          H  
ATOM   1165  HA  LEU A  78      25.567   9.952 -23.469  1.00  0.970          H  
ATOM   1166 1HB  LEU A  78      22.633   9.968 -23.888  1.00  1.370          H  
ATOM   1167 2HB  LEU A  78      23.354  11.511 -23.453  1.00  1.370          H  
ATOM   1168  HG  LEU A  78      23.045  11.341 -25.882  1.00  1.370          H  
ATOM   1169 1HD1 LEU A  78      25.230  11.952 -26.650  1.00  1.370          H  
ATOM   1170 2HD1 LEU A  78      24.846  12.691 -25.077  1.00  1.370          H  
ATOM   1171 3HD1 LEU A  78      25.956  11.309 -25.170  1.00  1.370          H  
ATOM   1172 1HD2 LEU A  78      24.287   9.703 -27.228  1.00  1.370          H  
ATOM   1173 2HD2 LEU A  78      24.953   9.006 -25.751  1.00  1.370          H  
ATOM   1174 3HD2 LEU A  78      23.219   8.872 -26.073  1.00  1.370          H  
ATOM   1175  N   LYS A  79      23.585  10.116 -20.796  1.00  0.730          N  
ATOM   1176  CA  LYS A  79      23.546  10.758 -19.475  1.00  0.650          C  
ATOM   1177  C   LYS A  79      23.058   9.783 -18.397  1.00  0.580          C  
ATOM   1178  O   LYS A  79      21.925   9.290 -18.453  1.00  0.560          O  
ATOM   1179  CB  LYS A  79      22.599  11.969 -19.475  1.00  0.940          C  
ATOM   1180  CG  LYS A  79      22.935  13.123 -20.461  1.00  0.940          C  
ATOM   1181  CD  LYS A  79      21.960  14.307 -20.276  1.00  0.940          C  
ATOM   1182  CE  LYS A  79      21.992  15.348 -21.450  1.00  0.940          C  
ATOM   1183  NZ  LYS A  79      23.274  16.139 -21.540  1.00  0.940          N  
ATOM   1184  H   LYS A  79      22.895   9.406 -21.047  1.00  0.880          H  
ATOM   1185  HA  LYS A  79      24.554  11.077 -19.209  1.00  0.780          H  
ATOM   1186 1HB  LYS A  79      21.613  11.627 -19.680  1.00  1.130          H  
ATOM   1187 2HB  LYS A  79      22.579  12.399 -18.474  1.00  1.130          H  
ATOM   1188 1HG  LYS A  79      23.962  13.451 -20.300  1.00  1.130          H  
ATOM   1189 2HG  LYS A  79      22.842  12.761 -21.479  1.00  1.130          H  
ATOM   1190 1HD  LYS A  79      20.952  13.932 -20.166  1.00  1.130          H  
ATOM   1191 2HD  LYS A  79      22.223  14.829 -19.357  1.00  1.130          H  
ATOM   1192 1HE  LYS A  79      21.840  14.819 -22.393  1.00  1.130          H  
ATOM   1193 2HE  LYS A  79      21.167  16.046 -21.306  1.00  1.130          H  
ATOM   1194 1HZ  LYS A  79      23.202  16.827 -22.338  1.00  1.130          H  
ATOM   1195 2HZ  LYS A  79      23.418  16.652 -20.685  1.00  1.130          H  
ATOM   1196 3HZ  LYS A  79      24.056  15.524 -21.699  1.00  1.130          H  
ATOM   1197  N   ALA A  80      23.833   9.648 -17.309  1.00  0.660          N  
ATOM   1198  CA  ALA A  80      23.441   8.754 -16.210  1.00  0.760          C  
ATOM   1199  C   ALA A  80      22.097   9.162 -15.612  1.00  0.730          C  
ATOM   1200  O   ALA A  80      21.297   8.313 -15.208  1.00  0.760          O  
ATOM   1201  CB  ALA A  80      24.495   8.762 -15.121  1.00  1.020          C  
ATOM   1202  H   ALA A  80      24.735  10.104 -17.293  1.00  0.790          H  
ATOM   1203  HA  ALA A  80      23.351   7.749 -16.612  1.00  0.910          H  
ATOM   1204 1HB  ALA A  80      24.198   8.075 -14.329  1.00  1.230          H  
ATOM   1205 2HB  ALA A  80      25.450   8.445 -15.536  1.00  1.230          H  
ATOM   1206 3HB  ALA A  80      24.591   9.765 -14.711  1.00  1.230          H  
ATOM   1207  N   ALA A  81      21.835  10.463 -15.576  1.00  0.740          N  
ATOM   1208  CA  ALA A  81      20.590  10.963 -15.027  1.00  0.790          C  
ATOM   1209  C   ALA A  81      19.378  10.409 -15.764  1.00  0.690          C  
ATOM   1210  O   ALA A  81      18.333  10.161 -15.148  1.00  0.700          O  
ATOM   1211  CB  ALA A  81      20.563  12.477 -15.113  1.00  1.090          C  
ATOM   1212  H   ALA A  81      22.535  11.117 -15.895  1.00  0.890          H  
ATOM   1213  HA  ALA A  81      20.529  10.653 -13.984  1.00  0.950          H  
ATOM   1214 1HB  ALA A  81      19.634  12.847 -14.678  1.00  1.300          H  
ATOM   1215 2HB  ALA A  81      21.410  12.888 -14.567  1.00  1.300          H  
ATOM   1216 3HB  ALA A  81      20.618  12.781 -16.159  1.00  1.300          H  
ATOM   1217  N   LEU A  82      19.503  10.214 -17.075  1.00  0.640          N  
ATOM   1218  CA  LEU A  82      18.378   9.771 -17.856  1.00  0.630          C  
ATOM   1219  C   LEU A  82      18.180   8.273 -17.731  1.00  0.580          C  
ATOM   1220  O   LEU A  82      17.034   7.804 -17.712  1.00  0.610          O  
ATOM   1221  CB  LEU A  82      18.589  10.181 -19.297  1.00  0.890          C  
ATOM   1222  CG  LEU A  82      18.615  11.686 -19.594  1.00  0.890          C  
ATOM   1223  CD1 LEU A  82      19.052  11.886 -21.029  1.00  0.890          C  
ATOM   1224  CD2 LEU A  82      17.212  12.306 -19.385  1.00  0.890          C  
ATOM   1225  H   LEU A  82      20.393  10.349 -17.555  1.00  0.770          H  
ATOM   1226  HA  LEU A  82      17.481  10.250 -17.471  1.00  0.760          H  
ATOM   1227 1HB  LEU A  82      19.529   9.750 -19.652  1.00  1.060          H  
ATOM   1228 2HB  LEU A  82      17.786   9.773 -19.833  1.00  1.060          H  
ATOM   1229  HG  LEU A  82      19.339  12.171 -18.942  1.00  1.060          H  
ATOM   1230 1HD1 LEU A  82      19.103  12.937 -21.212  1.00  1.060          H  
ATOM   1231 2HD1 LEU A  82      20.027  11.452 -21.201  1.00  1.060          H  
ATOM   1232 3HD1 LEU A  82      18.352  11.435 -21.701  1.00  1.060          H  
ATOM   1233 1HD2 LEU A  82      17.238  13.361 -19.621  1.00  1.060          H  
ATOM   1234 2HD2 LEU A  82      16.497  11.815 -20.042  1.00  1.060          H  
ATOM   1235 3HD2 LEU A  82      16.879  12.190 -18.355  1.00  1.060          H  
ATOM   1236  N   LYS A  83      19.277   7.488 -17.642  1.00  0.560          N  
ATOM   1237  CA  LYS A  83      19.026   6.049 -17.490  1.00  0.590          C  
ATOM   1238  C   LYS A  83      18.362   5.851 -16.127  1.00  0.590          C  
ATOM   1239  O   LYS A  83      17.564   4.928 -15.943  1.00  0.620          O  
ATOM   1240  CB  LYS A  83      20.278   5.164 -17.589  1.00  0.810          C  
ATOM   1241  CG  LYS A  83      21.249   5.188 -16.397  1.00  0.810          C  
ATOM   1242  CD  LYS A  83      22.465   4.278 -16.603  1.00  0.810          C  
ATOM   1243  CE  LYS A  83      23.302   4.176 -15.318  1.00  0.810          C  
ATOM   1244  NZ  LYS A  83      24.491   3.281 -15.475  1.00  0.810          N  
ATOM   1245  H   LYS A  83      20.216   7.901 -17.727  1.00  0.670          H  
ATOM   1246  HA  LYS A  83      18.326   5.729 -18.261  1.00  0.710          H  
ATOM   1247 1HB  LYS A  83      19.975   4.129 -17.756  1.00  0.980          H  
ATOM   1248 2HB  LYS A  83      20.817   5.475 -18.444  1.00  0.980          H  
ATOM   1249 1HG  LYS A  83      21.600   6.186 -16.263  1.00  0.980          H  
ATOM   1250 2HG  LYS A  83      20.741   4.872 -15.492  1.00  0.980          H  
ATOM   1251 1HD  LYS A  83      22.135   3.280 -16.898  1.00  0.980          H  
ATOM   1252 2HD  LYS A  83      23.093   4.688 -17.390  1.00  0.980          H  
ATOM   1253 1HE  LYS A  83      23.638   5.169 -15.020  1.00  0.980          H  
ATOM   1254 2HE  LYS A  83      22.671   3.766 -14.531  1.00  0.980          H  
ATOM   1255 1HZ  LYS A  83      24.999   3.206 -14.571  1.00  0.980          H  
ATOM   1256 2HZ  LYS A  83      24.188   2.356 -15.728  1.00  0.980          H  
ATOM   1257 3HZ  LYS A  83      25.109   3.631 -16.184  1.00  0.980          H  
ATOM   1258  N   GLY A  84      18.681   6.752 -15.177  1.00  0.600          N  
ATOM   1259  CA  GLY A  84      18.101   6.763 -13.853  1.00  0.640          C  
ATOM   1260  C   GLY A  84      16.596   6.894 -13.965  1.00  0.610          C  
ATOM   1261  O   GLY A  84      15.861   6.045 -13.453  1.00  0.630          O  
ATOM   1262  H   GLY A  84      19.416   7.442 -15.376  1.00  0.720          H  
ATOM   1263 1HA  GLY A  84      18.357   5.855 -13.318  1.00  0.770          H  
ATOM   1264 2HA  GLY A  84      18.505   7.610 -13.294  1.00  0.770          H  
ATOM   1265  N   GLU A  85      16.128   7.932 -14.670  1.00  0.600          N  
ATOM   1266  CA  GLU A  85      14.688   8.134 -14.789  1.00  0.630          C  
ATOM   1267  C   GLU A  85      13.969   6.960 -15.434  1.00  0.610          C  
ATOM   1268  O   GLU A  85      12.904   6.575 -14.954  1.00  0.650          O  
ATOM   1269  CB  GLU A  85      14.377   9.395 -15.595  1.00  0.870          C  
ATOM   1270  CG  GLU A  85      14.680  10.691 -14.874  1.00  0.870          C  
ATOM   1271  CD  GLU A  85      14.421  11.897 -15.714  1.00  0.870          C  
ATOM   1272  OE1 GLU A  85      14.259  11.740 -16.896  1.00  0.870          O  
ATOM   1273  OE2 GLU A  85      14.363  12.972 -15.170  1.00  0.870          O  
ATOM   1274  H   GLU A  85      16.793   8.608 -15.066  1.00  0.720          H  
ATOM   1275  HA  GLU A  85      14.286   8.263 -13.783  1.00  0.760          H  
ATOM   1276 1HB  GLU A  85      14.965   9.381 -16.517  1.00  1.040          H  
ATOM   1277 2HB  GLU A  85      13.323   9.397 -15.877  1.00  1.040          H  
ATOM   1278 1HG  GLU A  85      14.071  10.746 -13.973  1.00  1.040          H  
ATOM   1279 2HG  GLU A  85      15.728  10.684 -14.572  1.00  1.040          H  
ATOM   1280  N   VAL A  86      14.530   6.364 -16.488  1.00  0.590          N  
ATOM   1281  CA  VAL A  86      13.838   5.212 -17.061  1.00  0.650          C  
ATOM   1282  C   VAL A  86      13.795   4.046 -16.096  1.00  0.670          C  
ATOM   1283  O   VAL A  86      12.762   3.380 -16.005  1.00  0.710          O  
ATOM   1284  CB  VAL A  86      14.349   4.813 -18.453  1.00  0.890          C  
ATOM   1285  CG1 VAL A  86      13.783   3.462 -18.890  1.00  0.890          C  
ATOM   1286  CG2 VAL A  86      13.797   5.823 -19.435  1.00  0.890          C  
ATOM   1287  H   VAL A  86      15.410   6.731 -16.874  1.00  0.710          H  
ATOM   1288  HA  VAL A  86      12.808   5.512 -17.228  1.00  0.780          H  
ATOM   1289  HB  VAL A  86      15.444   4.785 -18.463  1.00  1.060          H  
ATOM   1290 1HG1 VAL A  86      14.124   3.239 -19.900  1.00  1.060          H  
ATOM   1291 2HG1 VAL A  86      14.104   2.681 -18.222  1.00  1.060          H  
ATOM   1292 3HG1 VAL A  86      12.711   3.517 -18.881  1.00  1.060          H  
ATOM   1293 1HG2 VAL A  86      14.112   5.558 -20.441  1.00  1.060          H  
ATOM   1294 2HG2 VAL A  86      12.705   5.812 -19.395  1.00  1.060          H  
ATOM   1295 3HG2 VAL A  86      14.157   6.816 -19.171  1.00  1.060          H  
ATOM   1296  N   ARG A  87      14.896   3.746 -15.405  1.00  0.680          N  
ATOM   1297  CA  ARG A  87      14.845   2.650 -14.454  1.00  0.710          C  
ATOM   1298  C   ARG A  87      13.784   2.903 -13.387  1.00  0.690          C  
ATOM   1299  O   ARG A  87      13.057   1.974 -13.013  1.00  0.750          O  
ATOM   1300  CB  ARG A  87      16.183   2.455 -13.765  1.00  0.980          C  
ATOM   1301  CG  ARG A  87      17.270   1.835 -14.611  1.00  0.980          C  
ATOM   1302  CD  ARG A  87      18.513   1.676 -13.842  1.00  0.980          C  
ATOM   1303  NE  ARG A  87      19.145   2.968 -13.540  1.00  0.980          N  
ATOM   1304  CZ  ARG A  87      20.138   3.138 -12.632  1.00  0.980          C  
ATOM   1305  NH1 ARG A  87      20.565   2.108 -11.953  1.00  0.980          N  
ATOM   1306  NH2 ARG A  87      20.673   4.328 -12.423  1.00  0.980          N  
ATOM   1307  H   ARG A  87      15.760   4.284 -15.538  1.00  0.820          H  
ATOM   1308  HA  ARG A  87      14.592   1.740 -14.989  1.00  0.850          H  
ATOM   1309 1HB  ARG A  87      16.546   3.427 -13.429  1.00  1.180          H  
ATOM   1310 2HB  ARG A  87      16.050   1.833 -12.881  1.00  1.180          H  
ATOM   1311 1HG  ARG A  87      16.951   0.852 -14.935  1.00  1.180          H  
ATOM   1312 2HG  ARG A  87      17.469   2.458 -15.479  1.00  1.180          H  
ATOM   1313 1HD  ARG A  87      18.283   1.170 -12.904  1.00  1.180          H  
ATOM   1314 2HD  ARG A  87      19.219   1.074 -14.420  1.00  1.180          H  
ATOM   1315  HE  ARG A  87      18.815   3.785 -14.058  1.00  1.180          H  
ATOM   1316 1HH1 ARG A  87      20.124   1.218 -12.088  1.00  1.180          H  
ATOM   1317 2HH1 ARG A  87      21.324   2.205 -11.268  1.00  1.180          H  
ATOM   1318 1HH2 ARG A  87      20.339   5.134 -12.928  1.00  1.180          H  
ATOM   1319 2HH2 ARG A  87      21.414   4.436 -11.743  1.00  1.180          H  
ATOM   1320  N   GLU A  88      13.688   4.146 -12.883  1.00  0.640          N  
ATOM   1321  CA  GLU A  88      12.702   4.461 -11.856  1.00  0.680          C  
ATOM   1322  C   GLU A  88      11.274   4.334 -12.372  1.00  0.670          C  
ATOM   1323  O   GLU A  88      10.417   3.787 -11.674  1.00  0.700          O  
ATOM   1324  CB  GLU A  88      12.904   5.883 -11.320  1.00  0.940          C  
ATOM   1325  CG  GLU A  88      14.158   6.100 -10.469  1.00  0.940          C  
ATOM   1326  CD  GLU A  88      14.326   7.543 -10.066  1.00  0.940          C  
ATOM   1327  OE1 GLU A  88      13.538   8.351 -10.506  1.00  0.940          O  
ATOM   1328  OE2 GLU A  88      15.236   7.838  -9.327  1.00  0.940          O  
ATOM   1329  H   GLU A  88      14.344   4.871 -13.197  1.00  0.770          H  
ATOM   1330  HA  GLU A  88      12.832   3.760 -11.033  1.00  0.820          H  
ATOM   1331 1HB  GLU A  88      12.960   6.573 -12.166  1.00  1.120          H  
ATOM   1332 2HB  GLU A  88      12.039   6.170 -10.724  1.00  1.120          H  
ATOM   1333 1HG  GLU A  88      14.087   5.486  -9.573  1.00  1.120          H  
ATOM   1334 2HG  GLU A  88      15.031   5.775 -11.030  1.00  1.120          H  
ATOM   1335  N   LEU A  89      11.026   4.813 -13.592  1.00  0.660          N  
ATOM   1336  CA  LEU A  89       9.705   4.754 -14.191  1.00  0.690          C  
ATOM   1337  C   LEU A  89       9.293   3.326 -14.483  1.00  0.700          C  
ATOM   1338  O   LEU A  89       8.154   2.929 -14.210  1.00  0.730          O  
ATOM   1339  CB  LEU A  89       9.734   5.558 -15.486  1.00  0.950          C  
ATOM   1340  CG  LEU A  89       9.863   7.090 -15.360  1.00  0.950          C  
ATOM   1341  CD1 LEU A  89      10.218   7.656 -16.740  1.00  0.950          C  
ATOM   1342  CD2 LEU A  89       8.548   7.680 -14.845  1.00  0.950          C  
ATOM   1343  H   LEU A  89      11.779   5.283 -14.105  1.00  0.790          H  
ATOM   1344  HA  LEU A  89       8.990   5.175 -13.490  1.00  0.830          H  
ATOM   1345 1HB  LEU A  89      10.590   5.216 -16.059  1.00  1.140          H  
ATOM   1346 2HB  LEU A  89       8.831   5.341 -16.045  1.00  1.140          H  
ATOM   1347  HG  LEU A  89      10.653   7.350 -14.665  1.00  1.140          H  
ATOM   1348 1HD1 LEU A  89      10.316   8.742 -16.676  1.00  1.140          H  
ATOM   1349 2HD1 LEU A  89      11.163   7.230 -17.066  1.00  1.140          H  
ATOM   1350 3HD1 LEU A  89       9.462   7.406 -17.450  1.00  1.140          H  
ATOM   1351 1HD2 LEU A  89       8.646   8.750 -14.780  1.00  1.140          H  
ATOM   1352 2HD2 LEU A  89       7.742   7.441 -15.509  1.00  1.140          H  
ATOM   1353 3HD2 LEU A  89       8.320   7.285 -13.862  1.00  1.140          H  
ATOM   1354  N   ALA A  90      10.228   2.537 -15.021  1.00  0.720          N  
ATOM   1355  CA  ALA A  90       9.967   1.145 -15.318  1.00  0.760          C  
ATOM   1356  C   ALA A  90       9.689   0.388 -14.033  1.00  0.740          C  
ATOM   1357  O   ALA A  90       8.796  -0.459 -14.003  1.00  0.760          O  
ATOM   1358  CB  ALA A  90      11.138   0.543 -16.055  1.00  1.050          C  
ATOM   1359  H   ALA A  90      11.146   2.921 -15.253  1.00  0.860          H  
ATOM   1360  HA  ALA A  90       9.081   1.086 -15.947  1.00  0.910          H  
ATOM   1361 1HB  ALA A  90      10.930  -0.503 -16.291  1.00  1.260          H  
ATOM   1362 2HB  ALA A  90      11.317   1.093 -16.979  1.00  1.260          H  
ATOM   1363 3HB  ALA A  90      12.012   0.612 -15.415  1.00  1.260          H  
ATOM   1364  N   THR A  91      10.429   0.717 -12.962  1.00  0.730          N  
ATOM   1365  CA  THR A  91      10.252   0.074 -11.671  1.00  0.740          C  
ATOM   1366  C   THR A  91       8.852   0.346 -11.146  1.00  0.700          C  
ATOM   1367  O   THR A  91       8.157  -0.578 -10.702  1.00  0.730          O  
ATOM   1368  CB  THR A  91      11.297   0.577 -10.644  1.00  1.030          C  
ATOM   1369  OG1 THR A  91      12.619   0.243 -11.083  1.00  1.030          O  
ATOM   1370  CG2 THR A  91      11.062  -0.063  -9.302  1.00  1.030          C  
ATOM   1371  H   THR A  91      11.182   1.399 -13.054  1.00  0.880          H  
ATOM   1372  HA  THR A  91      10.382  -0.995 -11.794  1.00  0.890          H  
ATOM   1373  HB  THR A  91      11.219   1.655 -10.543  1.00  1.240          H  
ATOM   1374  HG1 THR A  91      12.828   0.755 -11.888  1.00  1.240          H  
ATOM   1375 1HG2 THR A  91      11.806   0.299  -8.599  1.00  1.240          H  
ATOM   1376 2HG2 THR A  91      10.082   0.186  -8.941  1.00  1.240          H  
ATOM   1377 3HG2 THR A  91      11.148  -1.124  -9.400  1.00  1.240          H  
ATOM   1378  N   GLU A  92       8.411   1.604 -11.206  1.00  0.670          N  
ATOM   1379  CA  GLU A  92       7.088   1.911 -10.702  1.00  0.650          C  
ATOM   1380  C   GLU A  92       6.006   1.219 -11.522  1.00  0.620          C  
ATOM   1381  O   GLU A  92       5.038   0.712 -10.948  1.00  0.610          O  
ATOM   1382  CB  GLU A  92       6.843   3.422 -10.676  1.00  0.920          C  
ATOM   1383  CG  GLU A  92       7.680   4.191  -9.638  1.00  0.920          C  
ATOM   1384  CD  GLU A  92       7.395   3.808  -8.203  1.00  0.920          C  
ATOM   1385  OE1 GLU A  92       6.265   3.841  -7.795  1.00  0.920          O  
ATOM   1386  OE2 GLU A  92       8.329   3.430  -7.525  1.00  0.920          O  
ATOM   1387  H   GLU A  92       9.024   2.352 -11.553  1.00  0.800          H  
ATOM   1388  HA  GLU A  92       7.019   1.542  -9.682  1.00  0.780          H  
ATOM   1389 1HB  GLU A  92       7.079   3.837 -11.660  1.00  1.100          H  
ATOM   1390 2HB  GLU A  92       5.789   3.620 -10.481  1.00  1.100          H  
ATOM   1391 1HG  GLU A  92       8.730   4.005  -9.833  1.00  1.100          H  
ATOM   1392 2HG  GLU A  92       7.502   5.257  -9.766  1.00  1.100          H  
ATOM   1393  N   GLU A  93       6.171   1.135 -12.852  1.00  0.630          N  
ATOM   1394  CA  GLU A  93       5.133   0.469 -13.619  1.00  0.610          C  
ATOM   1395  C   GLU A  93       5.118  -1.034 -13.385  1.00  0.610          C  
ATOM   1396  O   GLU A  93       4.044  -1.627 -13.290  1.00  0.600          O  
ATOM   1397  CB  GLU A  93       5.200   0.749 -15.112  1.00  0.860          C  
ATOM   1398  CG  GLU A  93       3.991   0.128 -15.869  1.00  0.860          C  
ATOM   1399  CD  GLU A  93       2.653   0.688 -15.415  1.00  0.860          C  
ATOM   1400  OE1 GLU A  93       2.637   1.762 -14.872  1.00  0.860          O  
ATOM   1401  OE2 GLU A  93       1.660   0.043 -15.601  1.00  0.860          O  
ATOM   1402  H   GLU A  93       6.965   1.593 -13.313  1.00  0.760          H  
ATOM   1403  HA  GLU A  93       4.182   0.863 -13.272  1.00  0.730          H  
ATOM   1404 1HB  GLU A  93       5.217   1.825 -15.286  1.00  1.030          H  
ATOM   1405 2HB  GLU A  93       6.123   0.332 -15.523  1.00  1.030          H  
ATOM   1406 1HG  GLU A  93       4.087   0.350 -16.920  1.00  1.030          H  
ATOM   1407 2HG  GLU A  93       3.992  -0.948 -15.760  1.00  1.030          H  
ATOM   1408  N   VAL A  94       6.272  -1.695 -13.253  1.00  0.660          N  
ATOM   1409  CA  VAL A  94       6.139  -3.127 -13.036  1.00  0.680          C  
ATOM   1410  C   VAL A  94       5.443  -3.358 -11.684  1.00  0.650          C  
ATOM   1411  O   VAL A  94       4.693  -4.329 -11.548  1.00  0.630          O  
ATOM   1412  CB  VAL A  94       7.478  -3.909 -13.139  1.00  0.940          C  
ATOM   1413  CG1 VAL A  94       8.086  -3.730 -14.510  1.00  0.940          C  
ATOM   1414  CG2 VAL A  94       8.442  -3.485 -12.105  1.00  0.940          C  
ATOM   1415  H   VAL A  94       7.175  -1.219 -13.352  1.00  0.790          H  
ATOM   1416  HA  VAL A  94       5.495  -3.529 -13.817  1.00  0.820          H  
ATOM   1417  HB  VAL A  94       7.268  -4.961 -13.024  1.00  1.130          H  
ATOM   1418 1HG1 VAL A  94       9.002  -4.312 -14.587  1.00  1.130          H  
ATOM   1419 2HG1 VAL A  94       7.396  -4.058 -15.232  1.00  1.130          H  
ATOM   1420 3HG1 VAL A  94       8.309  -2.693 -14.683  1.00  1.130          H  
ATOM   1421 1HG2 VAL A  94       9.337  -4.070 -12.223  1.00  1.130          H  
ATOM   1422 2HG2 VAL A  94       8.666  -2.449 -12.241  1.00  1.130          H  
ATOM   1423 3HG2 VAL A  94       8.043  -3.643 -11.112  1.00  1.130          H  
ATOM   1424  N   LYS A  95       5.673  -2.487 -10.680  1.00  0.650          N  
ATOM   1425  CA  LYS A  95       4.952  -2.614  -9.413  1.00  0.650          C  
ATOM   1426  C   LYS A  95       3.447  -2.370  -9.611  1.00  0.570          C  
ATOM   1427  O   LYS A  95       2.614  -3.061  -9.013  1.00  0.550          O  
ATOM   1428  CB  LYS A  95       5.496  -1.658  -8.361  1.00  0.910          C  
ATOM   1429  CG  LYS A  95       6.879  -2.023  -7.819  1.00  0.910          C  
ATOM   1430  CD  LYS A  95       7.251  -1.164  -6.599  1.00  0.910          C  
ATOM   1431  CE  LYS A  95       7.465   0.289  -6.995  1.00  0.910          C  
ATOM   1432  NZ  LYS A  95       8.004   1.127  -5.890  1.00  0.910          N  
ATOM   1433  H   LYS A  95       6.370  -1.743 -10.805  1.00  0.780          H  
ATOM   1434  HA  LYS A  95       5.085  -3.630  -9.047  1.00  0.780          H  
ATOM   1435 1HB  LYS A  95       5.560  -0.671  -8.809  1.00  1.090          H  
ATOM   1436 2HB  LYS A  95       4.799  -1.600  -7.527  1.00  1.090          H  
ATOM   1437 1HG  LYS A  95       6.883  -3.074  -7.530  1.00  1.090          H  
ATOM   1438 2HG  LYS A  95       7.623  -1.883  -8.601  1.00  1.090          H  
ATOM   1439 1HD  LYS A  95       6.457  -1.218  -5.855  1.00  1.090          H  
ATOM   1440 2HD  LYS A  95       8.170  -1.545  -6.155  1.00  1.090          H  
ATOM   1441 1HE  LYS A  95       8.149   0.323  -7.824  1.00  1.090          H  
ATOM   1442 2HE  LYS A  95       6.520   0.725  -7.305  1.00  1.090          H  
ATOM   1443 1HZ  LYS A  95       8.111   2.080  -6.288  1.00  1.090          H  
ATOM   1444 2HZ  LYS A  95       7.366   1.146  -5.112  1.00  1.090          H  
ATOM   1445 3HZ  LYS A  95       8.898   0.782  -5.589  1.00  1.090          H  
ATOM   1446  N   ALA A  96       3.088  -1.374 -10.433  1.00  0.550          N  
ATOM   1447  CA  ALA A  96       1.686  -1.095 -10.711  1.00  0.500          C  
ATOM   1448  C   ALA A  96       1.036  -2.320 -11.376  1.00  0.470          C  
ATOM   1449  O   ALA A  96      -0.095  -2.700 -11.042  1.00  0.470          O  
ATOM   1450  CB  ALA A  96       1.575   0.143 -11.579  1.00  0.720          C  
ATOM   1451  H   ALA A  96       3.809  -0.763 -10.831  1.00  0.660          H  
ATOM   1452  HA  ALA A  96       1.182  -0.909  -9.764  1.00  0.600          H  
ATOM   1453 1HB  ALA A  96       0.553   0.374 -11.749  1.00  0.860          H  
ATOM   1454 2HB  ALA A  96       2.049   0.988 -11.073  1.00  0.860          H  
ATOM   1455 3HB  ALA A  96       2.073  -0.030 -12.530  1.00  0.860          H  
ATOM   1456  N   LEU A  97       1.777  -2.959 -12.284  1.00  0.470          N  
ATOM   1457  CA  LEU A  97       1.327  -4.178 -12.919  1.00  0.460          C  
ATOM   1458  C   LEU A  97       1.311  -5.328 -11.932  1.00  0.430          C  
ATOM   1459  O   LEU A  97       0.420  -6.158 -12.000  1.00  0.450          O  
ATOM   1460  CB  LEU A  97       2.105  -4.463 -14.204  1.00  0.650          C  
ATOM   1461  CG  LEU A  97       1.742  -3.509 -15.395  1.00  0.650          C  
ATOM   1462  CD1 LEU A  97       2.745  -3.628 -16.531  1.00  0.650          C  
ATOM   1463  CD2 LEU A  97       0.335  -3.943 -15.948  1.00  0.650          C  
ATOM   1464  H   LEU A  97       2.675  -2.554 -12.550  1.00  0.560          H  
ATOM   1465  HA  LEU A  97       0.304  -4.010 -13.207  1.00  0.550          H  
ATOM   1466 1HB  LEU A  97       3.168  -4.356 -13.995  1.00  0.780          H  
ATOM   1467 2HB  LEU A  97       1.904  -5.488 -14.518  1.00  0.780          H  
ATOM   1468  HG  LEU A  97       1.736  -2.469 -15.046  1.00  0.780          H  
ATOM   1469 1HD1 LEU A  97       2.467  -2.958 -17.323  1.00  0.780          H  
ATOM   1470 2HD1 LEU A  97       3.738  -3.361 -16.171  1.00  0.780          H  
ATOM   1471 3HD1 LEU A  97       2.737  -4.640 -16.912  1.00  0.780          H  
ATOM   1472 1HD2 LEU A  97       0.059  -3.345 -16.776  1.00  0.780          H  
ATOM   1473 2HD2 LEU A  97       0.390  -4.984 -16.288  1.00  0.780          H  
ATOM   1474 3HD2 LEU A  97      -0.434  -3.859 -15.201  1.00  0.780          H  
ATOM   1475  N   ARG A  98       2.227  -5.365 -10.967  1.00  0.450          N  
ATOM   1476  CA  ARG A  98       2.177  -6.407  -9.948  1.00  0.490          C  
ATOM   1477  C   ARG A  98       0.784  -6.379  -9.329  1.00  0.490          C  
ATOM   1478  O   ARG A  98       0.161  -7.430  -9.139  1.00  0.500          O  
ATOM   1479  CB  ARG A  98       3.227  -6.184  -8.861  1.00  0.670          C  
ATOM   1480  CG  ARG A  98       3.338  -7.268  -7.806  1.00  0.670          C  
ATOM   1481  CD  ARG A  98       2.571  -6.930  -6.536  1.00  0.670          C  
ATOM   1482  NE  ARG A  98       3.129  -5.790  -5.812  1.00  0.670          N  
ATOM   1483  CZ  ARG A  98       2.501  -5.106  -4.815  1.00  0.670          C  
ATOM   1484  NH1 ARG A  98       1.278  -5.429  -4.409  1.00  0.670          N  
ATOM   1485  NH2 ARG A  98       3.129  -4.094  -4.231  1.00  0.670          N  
ATOM   1486  H   ARG A  98       2.995  -4.697 -10.988  1.00  0.540          H  
ATOM   1487  HA  ARG A  98       2.346  -7.375 -10.403  1.00  0.590          H  
ATOM   1488 1HB  ARG A  98       4.200  -6.041  -9.314  1.00  0.800          H  
ATOM   1489 2HB  ARG A  98       2.992  -5.288  -8.323  1.00  0.800          H  
ATOM   1490 1HG  ARG A  98       2.916  -8.180  -8.218  1.00  0.800          H  
ATOM   1491 2HG  ARG A  98       4.385  -7.430  -7.554  1.00  0.800          H  
ATOM   1492 1HD  ARG A  98       1.553  -6.702  -6.776  1.00  0.800          H  
ATOM   1493 2HD  ARG A  98       2.597  -7.792  -5.874  1.00  0.800          H  
ATOM   1494  HE  ARG A  98       4.061  -5.491  -6.063  1.00  0.800          H  
ATOM   1495 1HH1 ARG A  98       0.755  -6.207  -4.835  1.00  0.800          H  
ATOM   1496 2HH1 ARG A  98       0.840  -4.904  -3.669  1.00  0.800          H  
ATOM   1497 1HH2 ARG A  98       4.060  -3.839  -4.529  1.00  0.800          H  
ATOM   1498 2HH2 ARG A  98       2.680  -3.579  -3.488  1.00  0.800          H  
ATOM   1499  N   ALA A  99       0.309  -5.178  -8.972  1.00  0.500          N  
ATOM   1500  CA  ALA A  99      -1.031  -5.057  -8.417  1.00  0.530          C  
ATOM   1501  C   ALA A  99      -2.091  -5.537  -9.423  1.00  0.510          C  
ATOM   1502  O   ALA A  99      -3.036  -6.228  -9.032  1.00  0.530          O  
ATOM   1503  CB  ALA A  99      -1.303  -3.622  -8.016  1.00  0.730          C  
ATOM   1504  H   ALA A  99       0.920  -4.358  -9.079  1.00  0.600          H  
ATOM   1505  HA  ALA A  99      -1.089  -5.690  -7.532  1.00  0.640          H  
ATOM   1506 1HB  ALA A  99      -2.294  -3.550  -7.577  1.00  0.880          H  
ATOM   1507 2HB  ALA A  99      -0.555  -3.308  -7.288  1.00  0.880          H  
ATOM   1508 3HB  ALA A  99      -1.249  -2.979  -8.888  1.00  0.880          H  
ATOM   1509  N   ALA A 100      -1.925  -5.204 -10.718  1.00  0.490          N  
ATOM   1510  CA  ALA A 100      -2.857  -5.644 -11.770  1.00  0.520          C  
ATOM   1511  C   ALA A 100      -2.923  -7.173 -11.860  1.00  0.520          C  
ATOM   1512  O   ALA A 100      -3.986  -7.763 -12.060  1.00  0.570          O  
ATOM   1513  CB  ALA A 100      -2.437  -5.084 -13.117  1.00  0.720          C  
ATOM   1514  H   ALA A 100      -1.159  -4.560 -10.950  1.00  0.590          H  
ATOM   1515  HA  ALA A 100      -3.846  -5.270 -11.516  1.00  0.620          H  
ATOM   1516 1HB  ALA A 100      -3.144  -5.389 -13.866  1.00  0.860          H  
ATOM   1517 2HB  ALA A 100      -2.394  -4.009 -13.063  1.00  0.860          H  
ATOM   1518 3HB  ALA A 100      -1.470  -5.468 -13.381  1.00  0.860          H  
ATOM   1519  N   ILE A 101      -1.771  -7.805 -11.682  1.00  0.490          N  
ATOM   1520  CA  ILE A 101      -1.596  -9.250 -11.701  1.00  0.500          C  
ATOM   1521  C   ILE A 101      -2.339  -9.903 -10.547  1.00  0.490          C  
ATOM   1522  O   ILE A 101      -3.088 -10.864 -10.758  1.00  0.520          O  
ATOM   1523  CB  ILE A 101      -0.081  -9.561 -11.689  1.00  0.700          C  
ATOM   1524  CG1 ILE A 101       0.498  -9.122 -13.027  1.00  0.700          C  
ATOM   1525  CG2 ILE A 101       0.214 -11.017 -11.401  1.00  0.700          C  
ATOM   1526  CD1 ILE A 101       1.984  -9.013 -13.078  1.00  0.700          C  
ATOM   1527  H   ILE A 101      -0.950  -7.214 -11.565  1.00  0.590          H  
ATOM   1528  HA  ILE A 101      -2.016  -9.630 -12.637  1.00  0.600          H  
ATOM   1529  HB  ILE A 101       0.385  -8.967 -10.933  1.00  0.840          H  
ATOM   1530 1HG1 ILE A 101       0.199  -9.866 -13.742  1.00  0.840          H  
ATOM   1531 2HG1 ILE A 101       0.063  -8.175 -13.325  1.00  0.840          H  
ATOM   1532 1HG2 ILE A 101       1.275 -11.194 -11.385  1.00  0.840          H  
ATOM   1533 2HG2 ILE A 101      -0.191 -11.296 -10.434  1.00  0.840          H  
ATOM   1534 3HG2 ILE A 101      -0.232 -11.616 -12.182  1.00  0.840          H  
ATOM   1535 1HD1 ILE A 101       2.273  -8.741 -14.076  1.00  0.840          H  
ATOM   1536 2HD1 ILE A 101       2.318  -8.258 -12.397  1.00  0.840          H  
ATOM   1537 3HD1 ILE A 101       2.438  -9.932 -12.824  1.00  0.840          H  
ATOM   1538  N   GLN A 102      -2.150  -9.363  -9.338  1.00  0.480          N  
ATOM   1539  CA  GLN A 102      -2.836  -9.861  -8.153  1.00  0.520          C  
ATOM   1540  C   GLN A 102      -4.345  -9.658  -8.293  1.00  0.560          C  
ATOM   1541  O   GLN A 102      -5.137 -10.525  -7.903  1.00  0.620          O  
ATOM   1542  CB  GLN A 102      -2.303  -9.147  -6.913  1.00  0.710          C  
ATOM   1543  CG  GLN A 102      -0.877  -9.538  -6.548  1.00  0.710          C  
ATOM   1544  CD  GLN A 102      -0.308  -8.690  -5.436  1.00  0.710          C  
ATOM   1545  OE1 GLN A 102      -0.436  -7.458  -5.461  1.00  0.710          O  
ATOM   1546  NE2 GLN A 102       0.310  -9.331  -4.447  1.00  0.710          N  
ATOM   1547  H   GLN A 102      -1.482  -8.588  -9.250  1.00  0.580          H  
ATOM   1548  HA  GLN A 102      -2.641 -10.928  -8.060  1.00  0.620          H  
ATOM   1549 1HB  GLN A 102      -2.319  -8.070  -7.090  1.00  0.850          H  
ATOM   1550 2HB  GLN A 102      -2.949  -9.352  -6.062  1.00  0.850          H  
ATOM   1551 1HG  GLN A 102      -0.865 -10.579  -6.227  1.00  0.850          H  
ATOM   1552 2HG  GLN A 102      -0.243  -9.412  -7.426  1.00  0.850          H  
ATOM   1553 1HE2 GLN A 102       0.698  -8.820  -3.676  1.00  0.850          H  
ATOM   1554 2HE2 GLN A 102       0.382 -10.331  -4.460  1.00  0.850          H  
ATOM   1555  N   HIS A 103      -4.739  -8.520  -8.872  1.00  0.550          N  
ATOM   1556  CA  HIS A 103      -6.130  -8.198  -9.127  1.00  0.650          C  
ATOM   1557  C   HIS A 103      -6.727  -9.255 -10.042  1.00  0.660          C  
ATOM   1558  O   HIS A 103      -7.727  -9.892  -9.690  1.00  0.710          O  
ATOM   1559  CB  HIS A 103      -6.239  -6.784  -9.728  1.00  0.870          C  
ATOM   1560  CG  HIS A 103      -7.594  -6.352 -10.139  1.00  0.870          C  
ATOM   1561  ND1 HIS A 103      -8.048  -6.492 -11.428  1.00  0.870          N  
ATOM   1562  CD2 HIS A 103      -8.598  -5.775  -9.447  1.00  0.870          C  
ATOM   1563  CE1 HIS A 103      -9.277  -6.030 -11.510  1.00  0.870          C  
ATOM   1564  NE2 HIS A 103      -9.633  -5.588 -10.321  1.00  0.870          N  
ATOM   1565  H   HIS A 103      -4.034  -7.824  -9.127  1.00  0.660          H  
ATOM   1566  HA  HIS A 103      -6.687  -8.209  -8.193  1.00  0.780          H  
ATOM   1567 1HB  HIS A 103      -5.851  -6.061  -9.012  1.00  1.040          H  
ATOM   1568 2HB  HIS A 103      -5.616  -6.720 -10.596  1.00  1.040          H  
ATOM   1569  HD2 HIS A 103      -8.588  -5.511  -8.391  1.00  1.040          H  
ATOM   1570  HE1 HIS A 103      -9.901  -6.006 -12.408  1.00  1.040          H  
ATOM   1571  HE2 HIS A 103     -10.527  -5.170 -10.100  1.00  1.040          H  
ATOM   1572  N   ALA A 104      -6.048  -9.546 -11.155  1.00  0.650          N  
ATOM   1573  CA  ALA A 104      -6.541 -10.538 -12.091  1.00  0.700          C  
ATOM   1574  C   ALA A 104      -6.744 -11.888 -11.432  1.00  0.740          C  
ATOM   1575  O   ALA A 104      -7.746 -12.536 -11.700  1.00  0.830          O  
ATOM   1576  CB  ALA A 104      -5.564 -10.704 -13.245  1.00  0.960          C  
ATOM   1577  H   ALA A 104      -5.205  -9.013 -11.393  1.00  0.780          H  
ATOM   1578  HA  ALA A 104      -7.502 -10.193 -12.474  1.00  0.840          H  
ATOM   1579 1HB  ALA A 104      -5.957 -11.427 -13.959  1.00  1.150          H  
ATOM   1580 2HB  ALA A 104      -5.419  -9.747 -13.741  1.00  1.150          H  
ATOM   1581 3HB  ALA A 104      -4.605 -11.052 -12.868  1.00  1.150          H  
ATOM   1582  N   LEU A 105      -5.834 -12.296 -10.537  1.00  0.710          N  
ATOM   1583  CA  LEU A 105      -5.964 -13.594  -9.871  1.00  0.810          C  
ATOM   1584  C   LEU A 105      -7.171 -13.576  -8.915  1.00  0.900          C  
ATOM   1585  O   LEU A 105      -7.871 -14.583  -8.737  1.00  1.100          O  
ATOM   1586  CB  LEU A 105      -4.677 -13.914  -9.094  1.00  1.090          C  
ATOM   1587  CG  LEU A 105      -4.507 -15.380  -8.472  1.00  1.090          C  
ATOM   1588  CD1 LEU A 105      -4.562 -16.467  -9.595  1.00  1.090          C  
ATOM   1589  CD2 LEU A 105      -3.150 -15.470  -7.730  1.00  1.090          C  
ATOM   1590  H   LEU A 105      -4.994 -11.723 -10.394  1.00  0.850          H  
ATOM   1591  HA  LEU A 105      -6.127 -14.345 -10.634  1.00  0.970          H  
ATOM   1592 1HB  LEU A 105      -3.868 -13.681  -9.719  1.00  1.310          H  
ATOM   1593 2HB  LEU A 105      -4.633 -13.215  -8.255  1.00  1.310          H  
ATOM   1594  HG  LEU A 105      -5.324 -15.576  -7.771  1.00  1.310          H  
ATOM   1595 1HD1 LEU A 105      -4.446 -17.456  -9.142  1.00  1.310          H  
ATOM   1596 2HD1 LEU A 105      -5.519 -16.431 -10.111  1.00  1.310          H  
ATOM   1597 3HD1 LEU A 105      -3.762 -16.305 -10.307  1.00  1.310          H  
ATOM   1598 1HD2 LEU A 105      -3.041 -16.466  -7.300  1.00  1.310          H  
ATOM   1599 2HD2 LEU A 105      -2.330 -15.288  -8.414  1.00  1.310          H  
ATOM   1600 3HD2 LEU A 105      -3.124 -14.726  -6.936  1.00  1.310          H  
ATOM   1601  N   GLY A 106      -7.351 -12.436  -8.236  1.00  0.810          N  
ATOM   1602  CA  GLY A 106      -8.433 -12.188  -7.290  1.00  0.920          C  
ATOM   1603  C   GLY A 106      -9.850 -12.174  -7.894  1.00  1.070          C  
ATOM   1604  O   GLY A 106     -10.811 -12.571  -7.229  1.00  1.070          O  
ATOM   1605  H   GLY A 106      -6.667 -11.684  -8.372  1.00  0.970          H  
ATOM   1606 1HA  GLY A 106      -8.385 -12.936  -6.501  1.00  1.100          H  
ATOM   1607 2HA  GLY A 106      -8.247 -11.225  -6.815  1.00  1.100          H  
ATOM   1608  N   VAL A 107      -9.994 -11.700  -9.133  1.00  1.350          N  
ATOM   1609  CA  VAL A 107     -11.319 -11.614  -9.755  1.00  1.550          C  
ATOM   1610  C   VAL A 107     -11.768 -12.924 -10.409  1.00  1.380          C  
ATOM   1611  O   VAL A 107     -11.254 -13.310 -11.455  1.00  1.720          O  
ATOM   1612  CB  VAL A 107     -11.325 -10.492 -10.828  1.00  2.090          C  
ATOM   1613  CG1 VAL A 107     -12.684 -10.425 -11.539  1.00  2.090          C  
ATOM   1614  CG2 VAL A 107     -11.024  -9.139 -10.171  1.00  2.090          C  
ATOM   1615  H   VAL A 107      -9.159 -11.350  -9.616  1.00  1.620          H  
ATOM   1616  HA  VAL A 107     -12.038 -11.354  -8.980  1.00  1.860          H  
ATOM   1617  HB  VAL A 107     -10.555 -10.714 -11.576  1.00  2.510          H  
ATOM   1618 1HG1 VAL A 107     -12.658  -9.637 -12.293  1.00  2.510          H  
ATOM   1619 2HG1 VAL A 107     -12.909 -11.375 -12.033  1.00  2.510          H  
ATOM   1620 3HG1 VAL A 107     -13.466 -10.205 -10.815  1.00  2.510          H  
ATOM   1621 1HG2 VAL A 107     -11.013  -8.364 -10.935  1.00  2.510          H  
ATOM   1622 2HG2 VAL A 107     -11.790  -8.914  -9.433  1.00  2.510          H  
ATOM   1623 3HG2 VAL A 107     -10.058  -9.170  -9.683  1.00  2.510          H  
ATOM   1624  N   GLU A 108     -12.827 -13.526  -9.860  1.00  1.480          N  
ATOM   1625  CA  GLU A 108     -13.350 -14.823 -10.314  1.00  1.530          C  
ATOM   1626  C   GLU A 108     -13.865 -14.770 -11.755  1.00  1.980          C  
ATOM   1627  O   GLU A 108     -14.317 -13.712 -12.195  1.00  2.680          O  
ATOM   1628  CB  GLU A 108     -14.475 -15.283  -9.380  1.00  2.120          C  
ATOM   1629  CG  GLU A 108     -14.012 -15.676  -7.991  1.00  2.120          C  
ATOM   1630  CD  GLU A 108     -15.135 -16.178  -7.127  1.00  2.120          C  
ATOM   1631  OE1 GLU A 108     -16.241 -16.235  -7.608  1.00  2.120          O  
ATOM   1632  OE2 GLU A 108     -14.888 -16.502  -5.991  1.00  2.120          O  
ATOM   1633  H   GLU A 108     -13.226 -13.103  -9.033  1.00  1.780          H  
ATOM   1634  HA  GLU A 108     -12.532 -15.533 -10.249  1.00  1.840          H  
ATOM   1635 1HB  GLU A 108     -15.190 -14.471  -9.262  1.00  2.550          H  
ATOM   1636 2HB  GLU A 108     -15.014 -16.115  -9.812  1.00  2.550          H  
ATOM   1637 1HG  GLU A 108     -13.259 -16.458  -8.083  1.00  2.550          H  
ATOM   1638 2HG  GLU A 108     -13.544 -14.815  -7.515  1.00  2.550          H  
ATOM   1639  N   LEU A 109     -13.813 -15.891 -12.514  1.00  2.050          N  
ATOM   1640  CA  LEU A 109     -13.385 -17.250 -12.110  1.00  2.410          C  
ATOM   1641  C   LEU A 109     -11.879 -17.431 -12.067  1.00  2.140          C  
ATOM   1642  O   LEU A 109     -11.143 -16.673 -12.691  1.00  2.600          O  
ATOM   1643  CB  LEU A 109     -13.948 -18.287 -13.091  1.00  3.230          C  
ATOM   1644  CG  LEU A 109     -15.483 -18.378 -13.225  1.00  3.230          C  
ATOM   1645  CD1 LEU A 109     -15.797 -19.410 -14.302  1.00  3.230          C  
ATOM   1646  CD2 LEU A 109     -16.123 -18.765 -11.886  1.00  3.230          C  
ATOM   1647  H   LEU A 109     -14.135 -15.786 -13.464  1.00  2.460          H  
ATOM   1648  HA  LEU A 109     -13.756 -17.460 -11.116  1.00  2.890          H  
ATOM   1649 1HB  LEU A 109     -13.549 -18.073 -14.084  1.00  3.880          H  
ATOM   1650 2HB  LEU A 109     -13.587 -19.279 -12.799  1.00  3.880          H  
ATOM   1651  HG  LEU A 109     -15.884 -17.419 -13.549  1.00  3.880          H  
ATOM   1652 1HD1 LEU A 109     -16.875 -19.487 -14.433  1.00  3.880          H  
ATOM   1653 2HD1 LEU A 109     -15.337 -19.109 -15.249  1.00  3.880          H  
ATOM   1654 3HD1 LEU A 109     -15.397 -20.382 -14.006  1.00  3.880          H  
ATOM   1655 1HD2 LEU A 109     -17.204 -18.836 -12.013  1.00  3.880          H  
ATOM   1656 2HD2 LEU A 109     -15.736 -19.731 -11.558  1.00  3.880          H  
ATOM   1657 3HD2 LEU A 109     -15.912 -18.017 -11.129  1.00  3.880          H  
ATOM   1658  N   ASP A 110     -11.414 -18.493 -11.385  1.00  2.080          N  
ATOM   1659  CA  ASP A 110      -9.981 -18.771 -11.227  1.00  2.310          C  
ATOM   1660  C   ASP A 110      -9.273 -19.243 -12.503  1.00  2.200          C  
ATOM   1661  O   ASP A 110      -8.057 -19.458 -12.531  1.00  2.660          O  
ATOM   1662  CB  ASP A 110      -9.772 -19.748 -10.068  1.00  3.140          C  
ATOM   1663  CG  ASP A 110     -10.485 -21.075 -10.257  1.00  3.140          C  
ATOM   1664  OD1 ASP A 110     -11.288 -21.190 -11.164  1.00  3.140          O  
ATOM   1665  OD2 ASP A 110     -10.195 -21.998  -9.544  1.00  3.140          O  
ATOM   1666  H   ASP A 110     -12.059 -19.143 -10.941  1.00  2.500          H  
ATOM   1667  HA  ASP A 110      -9.506 -17.839 -10.923  1.00  2.770          H  
ATOM   1668 1HB  ASP A 110      -8.700 -19.939  -9.950  1.00  3.770          H  
ATOM   1669 2HB  ASP A 110     -10.120 -19.290  -9.143  1.00  3.770          H  
ATOM   1670  N   ASP A 111     -10.018 -19.221 -13.601  1.00  2.100          N  
ATOM   1671  CA  ASP A 111      -9.536 -19.425 -14.954  1.00  2.340          C  
ATOM   1672  C   ASP A 111      -8.554 -18.298 -15.251  1.00  1.730          C  
ATOM   1673  O   ASP A 111      -7.640 -18.437 -16.076  1.00  2.040          O  
ATOM   1674  CB  ASP A 111     -10.703 -19.333 -15.935  1.00  3.180          C  
ATOM   1675  CG  ASP A 111     -11.687 -20.479 -15.826  1.00  3.180          C  
ATOM   1676  OD1 ASP A 111     -11.381 -21.479 -15.224  1.00  3.180          O  
ATOM   1677  OD2 ASP A 111     -12.766 -20.321 -16.327  1.00  3.180          O  
ATOM   1678  H   ASP A 111     -11.012 -19.098 -13.469  1.00  2.520          H  
ATOM   1679  HA  ASP A 111      -9.026 -20.381 -15.038  1.00  2.810          H  
ATOM   1680 1HB  ASP A 111     -11.241 -18.400 -15.761  1.00  3.820          H  
ATOM   1681 2HB  ASP A 111     -10.317 -19.302 -16.953  1.00  3.820          H  
ATOM   1682  N   ASN A 112      -8.731 -17.187 -14.511  1.00  1.250          N  
ATOM   1683  CA  ASN A 112      -7.975 -15.958 -14.612  1.00  1.080          C  
ATOM   1684  C   ASN A 112      -6.510 -16.117 -14.253  1.00  0.930          C  
ATOM   1685  O   ASN A 112      -5.706 -15.229 -14.561  1.00  0.870          O  
ATOM   1686  CB  ASN A 112      -8.568 -14.966 -13.637  1.00  1.580          C  
ATOM   1687  CG  ASN A 112      -8.358 -15.420 -12.151  1.00  1.580          C  
ATOM   1688  OD1 ASN A 112      -7.553 -16.308 -11.844  1.00  1.580          O  
ATOM   1689  ND2 ASN A 112      -9.051 -14.821 -11.254  1.00  1.580          N  
ATOM   1690  H   ASN A 112      -9.504 -17.186 -13.836  1.00  1.500          H  
ATOM   1691  HA  ASN A 112      -8.043 -15.588 -15.634  1.00  1.300          H  
ATOM   1692 1HB  ASN A 112      -8.106 -13.990 -13.784  1.00  1.900          H  
ATOM   1693 2HB  ASN A 112      -9.637 -14.854 -13.819  1.00  1.900          H  
ATOM   1694 1HD2 ASN A 112      -8.896 -15.032 -10.278  1.00  1.900          H  
ATOM   1695 2HD2 ASN A 112      -9.706 -14.102 -11.509  1.00  1.900          H  
ATOM   1696  N   ALA A 113      -6.123 -17.288 -13.729  1.00  1.010          N  
ATOM   1697  CA  ALA A 113      -4.735 -17.532 -13.425  1.00  1.040          C  
ATOM   1698  C   ALA A 113      -3.943 -17.376 -14.699  1.00  0.960          C  
ATOM   1699  O   ALA A 113      -2.839 -16.847 -14.692  1.00  1.000          O  
ATOM   1700  CB  ALA A 113      -4.535 -18.909 -12.836  1.00  1.440          C  
ATOM   1701  H   ALA A 113      -6.827 -17.993 -13.477  1.00  1.210          H  
ATOM   1702  HA  ALA A 113      -4.401 -16.786 -12.708  1.00  1.250          H  
ATOM   1703 1HB  ALA A 113      -3.475 -19.064 -12.615  1.00  1.730          H  
ATOM   1704 2HB  ALA A 113      -5.113 -19.006 -11.917  1.00  1.730          H  
ATOM   1705 3HB  ALA A 113      -4.864 -19.668 -13.545  1.00  1.730          H  
ATOM   1706  N   LYS A 114      -4.521 -17.755 -15.843  1.00  0.940          N  
ATOM   1707  CA  LYS A 114      -3.781 -17.620 -17.079  1.00  0.960          C  
ATOM   1708  C   LYS A 114      -3.315 -16.184 -17.303  1.00  0.840          C  
ATOM   1709  O   LYS A 114      -2.212 -15.977 -17.817  1.00  0.890          O  
ATOM   1710  CB  LYS A 114      -4.612 -18.094 -18.266  1.00  1.340          C  
ATOM   1711  CG  LYS A 114      -3.864 -18.059 -19.600  1.00  1.340          C  
ATOM   1712  CD  LYS A 114      -4.709 -18.625 -20.733  1.00  1.340          C  
ATOM   1713  CE  LYS A 114      -3.959 -18.566 -22.058  1.00  1.340          C  
ATOM   1714  NZ  LYS A 114      -4.769 -19.111 -23.184  1.00  1.340          N  
ATOM   1715  H   LYS A 114      -5.472 -18.148 -15.854  1.00  1.130          H  
ATOM   1716  HA  LYS A 114      -2.892 -18.239 -17.012  1.00  1.150          H  
ATOM   1717 1HB  LYS A 114      -4.954 -19.111 -18.087  1.00  1.600          H  
ATOM   1718 2HB  LYS A 114      -5.500 -17.466 -18.356  1.00  1.600          H  
ATOM   1719 1HG  LYS A 114      -3.596 -17.030 -19.846  1.00  1.600          H  
ATOM   1720 2HG  LYS A 114      -2.945 -18.642 -19.513  1.00  1.600          H  
ATOM   1721 1HD  LYS A 114      -4.959 -19.664 -20.514  1.00  1.600          H  
ATOM   1722 2HD  LYS A 114      -5.633 -18.054 -20.818  1.00  1.600          H  
ATOM   1723 1HE  LYS A 114      -3.701 -17.530 -22.276  1.00  1.600          H  
ATOM   1724 2HE  LYS A 114      -3.038 -19.148 -21.971  1.00  1.600          H  
ATOM   1725 1HZ  LYS A 114      -4.232 -19.055 -24.038  1.00  1.600          H  
ATOM   1726 2HZ  LYS A 114      -5.000 -20.076 -22.996  1.00  1.600          H  
ATOM   1727 3HZ  LYS A 114      -5.619 -18.574 -23.285  1.00  1.600          H  
ATOM   1728  N   ARG A 115      -4.167 -15.194 -16.984  1.00  0.740          N  
ATOM   1729  CA  ARG A 115      -3.830 -13.796 -17.190  1.00  0.680          C  
ATOM   1730  C   ARG A 115      -2.765 -13.394 -16.181  1.00  0.620          C  
ATOM   1731  O   ARG A 115      -1.779 -12.736 -16.521  1.00  0.610          O  
ATOM   1732  CB  ARG A 115      -5.083 -12.930 -17.073  1.00  0.980          C  
ATOM   1733  CG  ARG A 115      -6.057 -13.146 -18.242  1.00  0.980          C  
ATOM   1734  CD  ARG A 115      -7.159 -12.129 -18.351  1.00  0.980          C  
ATOM   1735  NE  ARG A 115      -8.121 -12.163 -17.261  1.00  0.980          N  
ATOM   1736  CZ  ARG A 115      -9.201 -12.958 -17.176  1.00  0.980          C  
ATOM   1737  NH1 ARG A 115      -9.477 -13.872 -18.095  1.00  0.980          N  
ATOM   1738  NH2 ARG A 115      -9.976 -12.780 -16.139  1.00  0.980          N  
ATOM   1739  H   ARG A 115      -5.039 -15.412 -16.507  1.00  0.890          H  
ATOM   1740  HA  ARG A 115      -3.425 -13.676 -18.193  1.00  0.820          H  
ATOM   1741 1HB  ARG A 115      -5.607 -13.156 -16.145  1.00  1.170          H  
ATOM   1742 2HB  ARG A 115      -4.804 -11.871 -17.047  1.00  1.170          H  
ATOM   1743 1HG  ARG A 115      -5.494 -13.115 -19.175  1.00  1.170          H  
ATOM   1744 2HG  ARG A 115      -6.511 -14.131 -18.133  1.00  1.170          H  
ATOM   1745 1HD  ARG A 115      -6.711 -11.132 -18.361  1.00  1.170          H  
ATOM   1746 2HD  ARG A 115      -7.697 -12.279 -19.281  1.00  1.170          H  
ATOM   1747  HE  ARG A 115      -8.028 -11.470 -16.501  1.00  1.170          H  
ATOM   1748 1HH1 ARG A 115      -8.870 -13.990 -18.893  1.00  1.170          H  
ATOM   1749 2HH1 ARG A 115     -10.300 -14.451 -18.002  1.00  1.170          H  
ATOM   1750 1HH2 ARG A 115      -9.704 -12.033 -15.475  1.00  1.170          H  
ATOM   1751 2HH2 ARG A 115     -10.807 -13.330 -15.997  1.00  1.170          H  
ATOM   1752  N   GLN A 116      -2.944 -13.834 -14.931  1.00  0.630          N  
ATOM   1753  CA  GLN A 116      -1.993 -13.532 -13.864  1.00  0.620          C  
ATOM   1754  C   GLN A 116      -0.592 -13.930 -14.307  1.00  0.600          C  
ATOM   1755  O   GLN A 116       0.360 -13.134 -14.278  1.00  0.580          O  
ATOM   1756  CB  GLN A 116      -2.354 -14.358 -12.614  1.00  0.870          C  
ATOM   1757  CG  GLN A 116      -1.616 -14.067 -11.316  1.00  0.870          C  
ATOM   1758  CD  GLN A 116      -0.243 -14.675 -11.161  1.00  0.870          C  
ATOM   1759  OE1 GLN A 116       0.188 -15.520 -11.932  1.00  0.870          O  
ATOM   1760  NE2 GLN A 116       0.429 -14.308 -10.093  1.00  0.870          N  
ATOM   1761  H   GLN A 116      -3.791 -14.373 -14.725  1.00  0.760          H  
ATOM   1762  HA  GLN A 116      -2.020 -12.463 -13.649  1.00  0.740          H  
ATOM   1763 1HB  GLN A 116      -3.422 -14.242 -12.414  1.00  1.050          H  
ATOM   1764 2HB  GLN A 116      -2.188 -15.406 -12.813  1.00  1.050          H  
ATOM   1765 1HG  GLN A 116      -1.609 -13.023 -11.112  1.00  1.050          H  
ATOM   1766 2HG  GLN A 116      -2.169 -14.561 -10.575  1.00  1.050          H  
ATOM   1767 1HE2 GLN A 116       1.320 -14.759  -9.887  1.00  1.050          H  
ATOM   1768 2HE2 GLN A 116       0.044 -13.648  -9.451  1.00  1.050          H  
ATOM   1769  N   LEU A 117      -0.499 -15.190 -14.732  1.00  0.640          N  
ATOM   1770  CA  LEU A 117       0.732 -15.821 -15.126  1.00  0.670          C  
ATOM   1771  C   LEU A 117       1.330 -15.191 -16.369  1.00  0.670          C  
ATOM   1772  O   LEU A 117       2.540 -14.958 -16.429  1.00  0.680          O  
ATOM   1773  CB  LEU A 117       0.421 -17.284 -15.434  1.00  0.930          C  
ATOM   1774  CG  LEU A 117      -0.015 -18.220 -14.247  1.00  0.930          C  
ATOM   1775  CD1 LEU A 117      -0.539 -19.528 -14.828  1.00  0.930          C  
ATOM   1776  CD2 LEU A 117       1.127 -18.505 -13.321  1.00  0.930          C  
ATOM   1777  H   LEU A 117      -1.350 -15.755 -14.733  1.00  0.770          H  
ATOM   1778  HA  LEU A 117       1.443 -15.734 -14.307  1.00  0.800          H  
ATOM   1779 1HB  LEU A 117      -0.378 -17.308 -16.174  1.00  1.110          H  
ATOM   1780 2HB  LEU A 117       1.282 -17.681 -15.872  1.00  1.110          H  
ATOM   1781  HG  LEU A 117      -0.808 -17.743 -13.681  1.00  1.110          H  
ATOM   1782 1HD1 LEU A 117      -0.864 -20.169 -14.017  1.00  1.110          H  
ATOM   1783 2HD1 LEU A 117      -1.381 -19.323 -15.478  1.00  1.110          H  
ATOM   1784 3HD1 LEU A 117       0.236 -20.030 -15.392  1.00  1.110          H  
ATOM   1785 1HD2 LEU A 117       0.786 -19.161 -12.523  1.00  1.110          H  
ATOM   1786 2HD2 LEU A 117       1.908 -18.993 -13.856  1.00  1.110          H  
ATOM   1787 3HD2 LEU A 117       1.499 -17.584 -12.890  1.00  1.110          H  
ATOM   1788  N   ALA A 118       0.492 -14.908 -17.373  1.00  0.680          N  
ATOM   1789  CA  ALA A 118       0.970 -14.328 -18.614  1.00  0.710          C  
ATOM   1790  C   ALA A 118       1.563 -12.942 -18.429  1.00  0.660          C  
ATOM   1791  O   ALA A 118       2.613 -12.639 -19.010  1.00  0.700          O  
ATOM   1792  CB  ALA A 118      -0.169 -14.249 -19.610  1.00  0.980          C  
ATOM   1793  H   ALA A 118      -0.499 -15.151 -17.303  1.00  0.820          H  
ATOM   1794  HA  ALA A 118       1.748 -14.979 -19.008  1.00  0.850          H  
ATOM   1795 1HB  ALA A 118       0.195 -13.847 -20.552  1.00  1.180          H  
ATOM   1796 2HB  ALA A 118      -0.578 -15.247 -19.770  1.00  1.180          H  
ATOM   1797 3HB  ALA A 118      -0.948 -13.601 -19.210  1.00  1.180          H  
ATOM   1798  N   GLU A 119       0.908 -12.092 -17.627  1.00  0.600          N  
ATOM   1799  CA  GLU A 119       1.424 -10.746 -17.463  1.00  0.610          C  
ATOM   1800  C   GLU A 119       2.682 -10.774 -16.619  1.00  0.560          C  
ATOM   1801  O   GLU A 119       3.652 -10.085 -16.937  1.00  0.580          O  
ATOM   1802  CB  GLU A 119       0.380  -9.812 -16.852  1.00  0.850          C  
ATOM   1803  CG  GLU A 119       0.825  -8.323 -16.755  1.00  0.850          C  
ATOM   1804  CD  GLU A 119       1.019  -7.697 -18.108  1.00  0.850          C  
ATOM   1805  OE1 GLU A 119       0.417  -8.175 -19.040  1.00  0.850          O  
ATOM   1806  OE2 GLU A 119       1.771  -6.764 -18.217  1.00  0.850          O  
ATOM   1807  H   GLU A 119       0.022 -12.366 -17.182  1.00  0.720          H  
ATOM   1808  HA  GLU A 119       1.684 -10.357 -18.448  1.00  0.730          H  
ATOM   1809 1HB  GLU A 119      -0.527  -9.845 -17.459  1.00  1.020          H  
ATOM   1810 2HB  GLU A 119       0.106 -10.175 -15.881  1.00  1.020          H  
ATOM   1811 1HG  GLU A 119       0.065  -7.761 -16.208  1.00  1.020          H  
ATOM   1812 2HG  GLU A 119       1.754  -8.248 -16.208  1.00  1.020          H  
ATOM   1813  N   SER A 120       2.689 -11.578 -15.554  1.00  0.520          N  
ATOM   1814  CA  SER A 120       3.858 -11.639 -14.703  1.00  0.520          C  
ATOM   1815  C   SER A 120       5.050 -12.159 -15.498  1.00  0.530          C  
ATOM   1816  O   SER A 120       6.166 -11.647 -15.359  1.00  0.520          O  
ATOM   1817  CB  SER A 120       3.597 -12.495 -13.503  1.00  0.730          C  
ATOM   1818  OG  SER A 120       4.697 -12.463 -12.660  1.00  0.730          O  
ATOM   1819  H   SER A 120       1.859 -12.121 -15.295  1.00  0.620          H  
ATOM   1820  HA  SER A 120       4.097 -10.633 -14.365  1.00  0.620          H  
ATOM   1821 1HB  SER A 120       2.714 -12.164 -12.983  1.00  0.870          H  
ATOM   1822 2HB  SER A 120       3.402 -13.509 -13.828  1.00  0.870          H  
ATOM   1823  HG  SER A 120       4.480 -13.035 -11.927  1.00  0.870          H  
ATOM   1824  N   ALA A 121       4.836 -13.212 -16.314  1.00  0.560          N  
ATOM   1825  CA  ALA A 121       5.903 -13.768 -17.135  1.00  0.590          C  
ATOM   1826  C   ALA A 121       6.431 -12.721 -18.103  1.00  0.580          C  
ATOM   1827  O   ALA A 121       7.642 -12.632 -18.301  1.00  0.590          O  
ATOM   1828  CB  ALA A 121       5.409 -14.990 -17.877  1.00  0.810          C  
ATOM   1829  H   ALA A 121       3.914 -13.652 -16.364  1.00  0.670          H  
ATOM   1830  HA  ALA A 121       6.725 -14.057 -16.491  1.00  0.710          H  
ATOM   1831 1HB  ALA A 121       6.220 -15.407 -18.471  1.00  0.980          H  
ATOM   1832 2HB  ALA A 121       5.060 -15.733 -17.157  1.00  0.980          H  
ATOM   1833 3HB  ALA A 121       4.584 -14.703 -18.530  1.00  0.980          H  
ATOM   1834  N   LYS A 122       5.552 -11.887 -18.670  1.00  0.580          N  
ATOM   1835  CA  LYS A 122       6.038 -10.846 -19.555  1.00  0.610          C  
ATOM   1836  C   LYS A 122       6.878  -9.825 -18.790  1.00  0.590          C  
ATOM   1837  O   LYS A 122       7.916  -9.380 -19.300  1.00  0.620          O  
ATOM   1838  CB  LYS A 122       4.886 -10.143 -20.275  1.00  0.840          C  
ATOM   1839  CG  LYS A 122       5.315  -9.024 -21.261  1.00  0.840          C  
ATOM   1840  CD  LYS A 122       6.119  -9.568 -22.455  1.00  0.840          C  
ATOM   1841  CE  LYS A 122       6.440  -8.469 -23.455  1.00  0.840          C  
ATOM   1842  NZ  LYS A 122       7.290  -8.963 -24.580  1.00  0.840          N  
ATOM   1843  H   LYS A 122       4.542 -12.030 -18.552  1.00  0.700          H  
ATOM   1844  HA  LYS A 122       6.679 -11.319 -20.297  1.00  0.730          H  
ATOM   1845 1HB  LYS A 122       4.298 -10.880 -20.822  1.00  1.010          H  
ATOM   1846 2HB  LYS A 122       4.220  -9.692 -19.531  1.00  1.010          H  
ATOM   1847 1HG  LYS A 122       4.422  -8.527 -21.633  1.00  1.010          H  
ATOM   1848 2HG  LYS A 122       5.919  -8.281 -20.737  1.00  1.010          H  
ATOM   1849 1HD  LYS A 122       7.068  -9.976 -22.105  1.00  1.010          H  
ATOM   1850 2HD  LYS A 122       5.559 -10.361 -22.949  1.00  1.010          H  
ATOM   1851 1HE  LYS A 122       5.513  -8.067 -23.860  1.00  1.010          H  
ATOM   1852 2HE  LYS A 122       6.970  -7.678 -22.939  1.00  1.010          H  
ATOM   1853 1HZ  LYS A 122       7.487  -8.199 -25.217  1.00  1.010          H  
ATOM   1854 2HZ  LYS A 122       8.164  -9.323 -24.206  1.00  1.010          H  
ATOM   1855 3HZ  LYS A 122       6.807  -9.696 -25.075  1.00  1.010          H  
ATOM   1856  N   LEU A 123       6.453  -9.449 -17.569  1.00  0.590          N  
ATOM   1857  CA  LEU A 123       7.224  -8.469 -16.810  1.00  0.640          C  
ATOM   1858  C   LEU A 123       8.591  -9.047 -16.512  1.00  0.610          C  
ATOM   1859  O   LEU A 123       9.604  -8.359 -16.641  1.00  0.630          O  
ATOM   1860  CB  LEU A 123       6.578  -8.147 -15.448  1.00  0.880          C  
ATOM   1861  CG  LEU A 123       5.208  -7.460 -15.448  1.00  0.880          C  
ATOM   1862  CD1 LEU A 123       4.747  -7.296 -14.058  1.00  0.880          C  
ATOM   1863  CD2 LEU A 123       5.253  -6.219 -16.090  1.00  0.880          C  
ATOM   1864  H   LEU A 123       5.556  -9.804 -17.219  1.00  0.710          H  
ATOM   1865  HA  LEU A 123       7.362  -7.573 -17.408  1.00  0.770          H  
ATOM   1866 1HB  LEU A 123       6.461  -9.086 -14.905  1.00  1.050          H  
ATOM   1867 2HB  LEU A 123       7.266  -7.518 -14.880  1.00  1.050          H  
ATOM   1868  HG  LEU A 123       4.496  -8.086 -15.956  1.00  1.050          H  
ATOM   1869 1HD1 LEU A 123       3.771  -6.841 -14.046  1.00  1.050          H  
ATOM   1870 2HD1 LEU A 123       4.698  -8.270 -13.601  1.00  1.050          H  
ATOM   1871 3HD1 LEU A 123       5.441  -6.660 -13.519  1.00  1.050          H  
ATOM   1872 1HD2 LEU A 123       4.283  -5.816 -16.044  1.00  1.050          H  
ATOM   1873 2HD2 LEU A 123       5.937  -5.588 -15.580  1.00  1.050          H  
ATOM   1874 3HD2 LEU A 123       5.542  -6.356 -17.117  1.00  1.050          H  
ATOM   1875  N   LEU A 124       8.621 -10.335 -16.164  1.00  0.610          N  
ATOM   1876  CA  LEU A 124       9.848 -11.029 -15.837  1.00  0.650          C  
ATOM   1877  C   LEU A 124      10.804 -10.965 -17.019  1.00  0.640          C  
ATOM   1878  O   LEU A 124      11.970 -10.576 -16.867  1.00  0.680          O  
ATOM   1879  CB  LEU A 124       9.505 -12.494 -15.511  1.00  0.890          C  
ATOM   1880  CG  LEU A 124      10.627 -13.462 -15.194  1.00  0.890          C  
ATOM   1881  CD1 LEU A 124      11.326 -13.044 -13.908  1.00  0.890          C  
ATOM   1882  CD2 LEU A 124      10.034 -14.861 -15.106  1.00  0.890          C  
ATOM   1883  H   LEU A 124       7.735 -10.839 -16.065  1.00  0.730          H  
ATOM   1884  HA  LEU A 124      10.302 -10.540 -14.979  1.00  0.780          H  
ATOM   1885 1HB  LEU A 124       8.807 -12.502 -14.676  1.00  1.070          H  
ATOM   1886 2HB  LEU A 124       8.993 -12.904 -16.357  1.00  1.070          H  
ATOM   1887  HG  LEU A 124      11.358 -13.444 -15.994  1.00  1.070          H  
ATOM   1888 1HD1 LEU A 124      12.131 -13.738 -13.687  1.00  1.070          H  
ATOM   1889 2HD1 LEU A 124      11.744 -12.050 -14.016  1.00  1.070          H  
ATOM   1890 3HD1 LEU A 124      10.612 -13.048 -13.087  1.00  1.070          H  
ATOM   1891 1HD2 LEU A 124      10.824 -15.579 -14.908  1.00  1.070          H  
ATOM   1892 2HD2 LEU A 124       9.300 -14.888 -14.307  1.00  1.070          H  
ATOM   1893 3HD2 LEU A 124       9.551 -15.113 -16.054  1.00  1.070          H  
ATOM   1894  N   ASP A 125      10.311 -11.312 -18.221  1.00  0.630          N  
ATOM   1895  CA  ASP A 125      11.169 -11.272 -19.394  1.00  0.680          C  
ATOM   1896  C   ASP A 125      11.703  -9.883 -19.667  1.00  0.660          C  
ATOM   1897  O   ASP A 125      12.910  -9.725 -19.866  1.00  0.730          O  
ATOM   1898  CB  ASP A 125      10.418 -11.711 -20.662  1.00  0.930          C  
ATOM   1899  CG  ASP A 125      10.133 -13.201 -20.787  1.00  0.930          C  
ATOM   1900  OD1 ASP A 125      10.714 -13.974 -20.074  1.00  0.930          O  
ATOM   1901  OD2 ASP A 125       9.332 -13.555 -21.625  1.00  0.930          O  
ATOM   1902  H   ASP A 125       9.345 -11.644 -18.301  1.00  0.760          H  
ATOM   1903  HA  ASP A 125      12.011 -11.941 -19.226  1.00  0.820          H  
ATOM   1904 1HB  ASP A 125       9.461 -11.184 -20.697  1.00  1.120          H  
ATOM   1905 2HB  ASP A 125      10.990 -11.394 -21.541  1.00  1.120          H  
ATOM   1906  N   ARG A 126      10.832  -8.858 -19.611  1.00  0.600          N  
ATOM   1907  CA  ARG A 126      11.273  -7.504 -19.934  1.00  0.610          C  
ATOM   1908  C   ARG A 126      12.390  -7.046 -19.010  1.00  0.610          C  
ATOM   1909  O   ARG A 126      13.341  -6.390 -19.452  1.00  0.680          O  
ATOM   1910  CB  ARG A 126      10.129  -6.493 -19.886  1.00  0.850          C  
ATOM   1911  CG  ARG A 126      10.546  -5.057 -20.354  1.00  0.850          C  
ATOM   1912  CD  ARG A 126       9.428  -4.089 -20.493  1.00  0.850          C  
ATOM   1913  NE  ARG A 126       8.695  -3.940 -19.281  1.00  0.850          N  
ATOM   1914  CZ  ARG A 126       7.450  -4.399 -19.042  1.00  0.850          C  
ATOM   1915  NH1 ARG A 126       6.733  -5.043 -19.955  1.00  0.850          N  
ATOM   1916  NH2 ARG A 126       6.941  -4.185 -17.863  1.00  0.850          N  
ATOM   1917  H   ARG A 126       9.843  -9.040 -19.403  1.00  0.720          H  
ATOM   1918  HA  ARG A 126      11.655  -7.519 -20.954  1.00  0.730          H  
ATOM   1919 1HB  ARG A 126       9.312  -6.838 -20.522  1.00  1.020          H  
ATOM   1920 2HB  ARG A 126       9.750  -6.430 -18.865  1.00  1.020          H  
ATOM   1921 1HG  ARG A 126      11.282  -4.630 -19.668  1.00  1.020          H  
ATOM   1922 2HG  ARG A 126      10.973  -5.144 -21.334  1.00  1.020          H  
ATOM   1923 1HD  ARG A 126       9.847  -3.113 -20.751  1.00  1.020          H  
ATOM   1924 2HD  ARG A 126       8.774  -4.392 -21.269  1.00  1.020          H  
ATOM   1925  HE  ARG A 126       9.170  -3.443 -18.527  1.00  1.020          H  
ATOM   1926 1HH1 ARG A 126       7.095  -5.202 -20.910  1.00  1.020          H  
ATOM   1927 2HH1 ARG A 126       5.810  -5.372 -19.723  1.00  1.020          H  
ATOM   1928 1HH2 ARG A 126       7.488  -3.689 -17.171  1.00  1.020          H  
ATOM   1929 2HH2 ARG A 126       6.005  -4.497 -17.647  1.00  1.020          H  
ATOM   1930  N   ILE A 127      12.269  -7.383 -17.726  1.00  0.620          N  
ATOM   1931  CA  ILE A 127      13.258  -7.013 -16.727  1.00  0.730          C  
ATOM   1932  C   ILE A 127      14.598  -7.693 -16.985  1.00  0.840          C  
ATOM   1933  O   ILE A 127      15.635  -7.029 -17.040  1.00  0.950          O  
ATOM   1934  CB  ILE A 127      12.738  -7.411 -15.342  1.00  0.980          C  
ATOM   1935  CG1 ILE A 127      11.515  -6.542 -14.997  1.00  0.980          C  
ATOM   1936  CG2 ILE A 127      13.872  -7.212 -14.284  1.00  0.980          C  
ATOM   1937  CD1 ILE A 127      10.697  -7.098 -13.882  1.00  0.980          C  
ATOM   1938  H   ILE A 127      11.421  -7.883 -17.430  1.00  0.740          H  
ATOM   1939  HA  ILE A 127      13.400  -5.936 -16.768  1.00  0.880          H  
ATOM   1940  HB  ILE A 127      12.415  -8.454 -15.352  1.00  1.170          H  
ATOM   1941 1HG1 ILE A 127      11.871  -5.559 -14.694  1.00  1.170          H  
ATOM   1942 2HG1 ILE A 127      10.884  -6.417 -15.873  1.00  1.170          H  
ATOM   1943 1HG2 ILE A 127      13.521  -7.481 -13.309  1.00  1.170          H  
ATOM   1944 2HG2 ILE A 127      14.738  -7.832 -14.512  1.00  1.170          H  
ATOM   1945 3HG2 ILE A 127      14.177  -6.170 -14.278  1.00  1.170          H  
ATOM   1946 1HD1 ILE A 127       9.867  -6.432 -13.673  1.00  1.170          H  
ATOM   1947 2HD1 ILE A 127      10.313  -8.071 -14.180  1.00  1.170          H  
ATOM   1948 3HD1 ILE A 127      11.287  -7.218 -13.027  1.00  1.170          H  
ATOM   1949  N   ILE A 128      14.589  -9.011 -17.196  1.00  0.850          N  
ATOM   1950  CA  ILE A 128      15.833  -9.754 -17.388  1.00  1.020          C  
ATOM   1951  C   ILE A 128      16.579  -9.244 -18.615  1.00  1.080          C  
ATOM   1952  O   ILE A 128      17.775  -8.949 -18.546  1.00  1.220          O  
ATOM   1953  CB  ILE A 128      15.539 -11.272 -17.501  1.00  1.360          C  
ATOM   1954  CG1 ILE A 128      15.035 -11.794 -16.116  1.00  1.360          C  
ATOM   1955  CG2 ILE A 128      16.823 -12.056 -17.968  1.00  1.360          C  
ATOM   1956  CD1 ILE A 128      14.403 -13.176 -16.166  1.00  1.360          C  
ATOM   1957  H   ILE A 128      13.689  -9.509 -17.180  1.00  1.020          H  
ATOM   1958  HA  ILE A 128      16.460  -9.590 -16.522  1.00  1.220          H  
ATOM   1959  HB  ILE A 128      14.732 -11.430 -18.224  1.00  1.630          H  
ATOM   1960 1HG1 ILE A 128      15.877 -11.827 -15.430  1.00  1.630          H  
ATOM   1961 2HG1 ILE A 128      14.294 -11.097 -15.722  1.00  1.630          H  
ATOM   1962 1HG2 ILE A 128      16.616 -13.125 -18.054  1.00  1.630          H  
ATOM   1963 2HG2 ILE A 128      17.147 -11.702 -18.943  1.00  1.630          H  
ATOM   1964 3HG2 ILE A 128      17.633 -11.914 -17.248  1.00  1.630          H  
ATOM   1965 1HD1 ILE A 128      14.083 -13.463 -15.168  1.00  1.630          H  
ATOM   1966 2HD1 ILE A 128      13.542 -13.148 -16.832  1.00  1.630          H  
ATOM   1967 3HD1 ILE A 128      15.111 -13.908 -16.535  1.00  1.630          H  
ATOM   1968  N   GLU A 129      15.839  -9.054 -19.703  1.00  1.030          N  
ATOM   1969  CA  GLU A 129      16.340  -8.582 -20.990  1.00  1.200          C  
ATOM   1970  C   GLU A 129      16.982  -7.189 -20.949  1.00  1.320          C  
ATOM   1971  O   GLU A 129      17.632  -6.797 -21.915  1.00  1.550          O  
ATOM   1972  CB  GLU A 129      15.195  -8.523 -22.005  1.00  1.610          C  
ATOM   1973  CG  GLU A 129      14.631  -9.830 -22.504  1.00  1.610          C  
ATOM   1974  CD  GLU A 129      13.393  -9.613 -23.377  1.00  1.610          C  
ATOM   1975  OE1 GLU A 129      12.950  -8.477 -23.509  1.00  1.610          O  
ATOM   1976  OE2 GLU A 129      12.881 -10.579 -23.893  1.00  1.610          O  
ATOM   1977  H   GLU A 129      14.846  -9.312 -19.652  1.00  1.240          H  
ATOM   1978  HA  GLU A 129      17.090  -9.293 -21.341  1.00  1.440          H  
ATOM   1979 1HB  GLU A 129      14.367  -8.031 -21.522  1.00  1.930          H  
ATOM   1980 2HB  GLU A 129      15.492  -7.920 -22.865  1.00  1.930          H  
ATOM   1981 1HG  GLU A 129      15.382 -10.336 -23.088  1.00  1.930          H  
ATOM   1982 2HG  GLU A 129      14.388 -10.473 -21.667  1.00  1.930          H  
ATOM   1983  N   SER A 130      16.715  -6.388 -19.905  1.00  1.280          N  
ATOM   1984  CA  SER A 130      17.244  -5.025 -19.830  1.00  1.440          C  
ATOM   1985  C   SER A 130      18.750  -4.995 -19.634  1.00  1.590          C  
ATOM   1986  O   SER A 130      19.406  -3.985 -19.896  1.00  1.780          O  
ATOM   1987  CB  SER A 130      16.619  -4.275 -18.672  1.00  1.950          C  
ATOM   1988  OG  SER A 130      17.063  -4.785 -17.433  1.00  1.950          O  
ATOM   1989  H   SER A 130      16.206  -6.747 -19.095  1.00  1.540          H  
ATOM   1990  HA  SER A 130      17.002  -4.514 -20.763  1.00  1.730          H  
ATOM   1991 1HB  SER A 130      16.886  -3.228 -18.756  1.00  2.340          H  
ATOM   1992 2HB  SER A 130      15.527  -4.347 -18.730  1.00  2.340          H  
ATOM   1993  HG  SER A 130      16.533  -5.590 -17.265  1.00  2.340          H  
ATOM   1994  N   ALA A 131      19.298  -6.103 -19.165  1.00  1.690          N  
ATOM   1995  CA  ALA A 131      20.705  -6.226 -18.895  1.00  1.960          C  
ATOM   1996  C   ALA A 131      21.337  -7.190 -19.909  1.00  2.170          C  
ATOM   1997  O   ALA A 131      20.784  -8.263 -20.099  1.00  2.260          O  
ATOM   1998  CB  ALA A 131      20.841  -6.742 -17.482  1.00  2.640          C  
ATOM   1999  H   ALA A 131      18.702  -6.916 -18.980  1.00  2.030          H  
ATOM   2000  HA  ALA A 131      21.160  -5.252 -18.969  1.00  2.350          H  
ATOM   2001 1HB  ALA A 131      21.870  -6.863 -17.232  1.00  3.160          H  
ATOM   2002 2HB  ALA A 131      20.368  -6.061 -16.810  1.00  3.160          H  
ATOM   2003 3HB  ALA A 131      20.335  -7.672 -17.415  1.00  3.160          H  
ATOM   2004  N   THR A 132      22.429  -6.864 -20.642  1.00  2.680          N  
ATOM   2005  CA  THR A 132      23.216  -5.626 -20.764  1.00  3.100          C  
ATOM   2006  C   THR A 132      23.084  -5.084 -22.216  1.00  3.420          C  
ATOM   2007  O   THR A 132      22.683  -3.924 -22.412  1.00  3.990          O  
ATOM   2008  CB  THR A 132      24.701  -5.852 -20.349  1.00  4.170          C  
ATOM   2009  OG1 THR A 132      24.801  -6.195 -18.959  1.00  4.170          O  
ATOM   2010  CG2 THR A 132      25.478  -4.626 -20.542  1.00  4.170          C  
ATOM   2011  H   THR A 132      22.719  -7.601 -21.263  1.00  3.220          H  
ATOM   2012  HA  THR A 132      22.827  -4.858 -20.109  1.00  3.720          H  
ATOM   2013  HB  THR A 132      25.134  -6.651 -20.947  1.00  5.010          H  
ATOM   2014  HG1 THR A 132      24.379  -7.061 -18.698  1.00  5.010          H  
ATOM   2015 1HG2 THR A 132      26.509  -4.793 -20.244  1.00  5.010          H  
ATOM   2016 2HG2 THR A 132      25.453  -4.356 -21.554  1.00  5.010          H  
ATOM   2017 3HG2 THR A 132      25.048  -3.830 -19.945  1.00  5.010          H  
ATOM   2018  N   ARG A 133      23.444  -5.893 -23.230  1.00  3.620          N  
ATOM   2019  CA  ARG A 133      23.337  -5.411 -24.615  1.00  4.340          C  
ATOM   2020  C   ARG A 133      22.347  -6.183 -25.481  1.00  4.450          C  
ATOM   2021  O   ARG A 133      21.571  -5.566 -26.217  1.00  4.930          O  
ATOM   2022  CB  ARG A 133      24.690  -5.400 -25.316  1.00  5.790          C  
ATOM   2023  CG  ARG A 133      25.688  -4.422 -24.734  1.00  5.790          C  
ATOM   2024  CD  ARG A 133      25.323  -2.973 -24.989  1.00  5.790          C  
ATOM   2025  NE  ARG A 133      26.252  -2.102 -24.337  1.00  5.790          N  
ATOM   2026  CZ  ARG A 133      26.107  -1.650 -23.067  1.00  5.790          C  
ATOM   2027  NH1 ARG A 133      25.058  -1.941 -22.321  1.00  5.790          N  
ATOM   2028  NH2 ARG A 133      27.031  -0.910 -22.511  1.00  5.790          N  
ATOM   2029  H   ARG A 133      23.784  -6.819 -23.034  1.00  4.340          H  
ATOM   2030  HA  ARG A 133      22.992  -4.397 -24.579  1.00  5.210          H  
ATOM   2031 1HB  ARG A 133      25.133  -6.393 -25.271  1.00  6.950          H  
ATOM   2032 2HB  ARG A 133      24.552  -5.152 -26.369  1.00  6.950          H  
ATOM   2033 1HG  ARG A 133      25.768  -4.579 -23.683  1.00  6.950          H  
ATOM   2034 2HG  ARG A 133      26.660  -4.598 -25.191  1.00  6.950          H  
ATOM   2035 1HD  ARG A 133      25.372  -2.778 -26.060  1.00  6.950          H  
ATOM   2036 2HD  ARG A 133      24.335  -2.728 -24.634  1.00  6.950          H  
ATOM   2037  HE  ARG A 133      27.090  -1.841 -24.840  1.00  6.950          H  
ATOM   2038 1HH1 ARG A 133      24.277  -2.530 -22.634  1.00  6.950          H  
ATOM   2039 2HH1 ARG A 133      25.060  -1.597 -21.348  1.00  6.950          H  
ATOM   2040 1HH2 ARG A 133      27.869  -0.653 -23.012  1.00  6.950          H  
ATOM   2041 2HH2 ARG A 133      26.880  -0.648 -21.526  1.00  6.950          H  
ATOM   2042  N   ASN A 134      22.325  -7.506 -25.369  1.00  4.410          N  
ATOM   2043  CA  ASN A 134      21.408  -8.295 -26.175  1.00  4.740          C  
ATOM   2044  C   ASN A 134      20.162  -8.491 -25.346  1.00  5.230          C  
ATOM   2045  O   ASN A 134      20.253  -8.544 -24.120  1.00  5.670          O  
ATOM   2046  CB  ASN A 134      22.026  -9.616 -26.573  1.00  6.500          C  
ATOM   2047  CG  ASN A 134      23.190  -9.438 -27.501  1.00  6.500          C  
ATOM   2048  OD1 ASN A 134      23.164  -8.608 -28.417  1.00  6.500          O  
ATOM   2049  ND2 ASN A 134      24.223 -10.206 -27.280  1.00  6.500          N  
ATOM   2050  H   ASN A 134      22.933  -7.972 -24.717  1.00  5.290          H  
ATOM   2051  HA  ASN A 134      21.132  -7.737 -27.071  1.00  5.690          H  
ATOM   2052 1HB  ASN A 134      22.360 -10.146 -25.680  1.00  7.800          H  
ATOM   2053 2HB  ASN A 134      21.273 -10.238 -27.057  1.00  7.800          H  
ATOM   2054 1HD2 ASN A 134      25.032 -10.136 -27.865  1.00  7.800          H  
ATOM   2055 2HD2 ASN A 134      24.205 -10.869 -26.530  1.00  7.800          H  
ATOM   2056  N   GLN A 135      19.018  -8.716 -25.980  1.00  5.560          N  
ATOM   2057  CA  GLN A 135      17.794  -8.928 -25.210  1.00  6.450          C  
ATOM   2058  C   GLN A 135      17.621 -10.381 -24.749  1.00  6.610          C  
ATOM   2059  O   GLN A 135      16.711 -11.082 -25.188  1.00  7.220          O  
ATOM   2060  CB  GLN A 135      16.580  -8.474 -26.032  1.00  8.670          C  
ATOM   2061  CG  GLN A 135      16.561  -6.955 -26.351  1.00  8.670          C  
ATOM   2062  CD  GLN A 135      15.378  -6.555 -27.239  1.00  8.670          C  
ATOM   2063  OE1 GLN A 135      14.803  -7.426 -27.904  1.00  8.670          O  
ATOM   2064  NE2 GLN A 135      15.006  -5.269 -27.276  1.00  8.670          N  
ATOM   2065  H   GLN A 135      18.990  -8.703 -26.990  1.00  6.670          H  
ATOM   2066  HA  GLN A 135      17.844  -8.305 -24.312  1.00  7.740          H  
ATOM   2067 1HB  GLN A 135      16.548  -9.026 -26.969  1.00 10.410          H  
ATOM   2068 2HB  GLN A 135      15.664  -8.709 -25.482  1.00 10.410          H  
ATOM   2069 1HG  GLN A 135      16.481  -6.399 -25.410  1.00 10.410          H  
ATOM   2070 2HG  GLN A 135      17.482  -6.682 -26.860  1.00 10.410          H  
ATOM   2071 1HE2 GLN A 135      14.246  -4.990 -27.856  1.00 10.410          H  
ATOM   2072 2HE2 GLN A 135      15.482  -4.526 -26.729  1.00 10.410          H  
ATOM   2073  N   SER A 136      18.540 -10.809 -23.886  1.00  6.390          N  
ATOM   2074  CA  SER A 136      18.571 -12.123 -23.239  1.00  6.900          C  
ATOM   2075  C   SER A 136      19.608 -12.097 -22.110  1.00  7.040          C  
ATOM   2076  O   SER A 136      20.636 -11.427 -22.236  1.00  7.080          O  
ATOM   2077  CB  SER A 136      18.898 -13.226 -24.235  1.00  9.460          C  
ATOM   2078  OG  SER A 136      20.210 -13.115 -24.730  1.00  9.460          O  
ATOM   2079  H   SER A 136      19.253 -10.122 -23.634  1.00  7.670          H  
ATOM   2080  HA  SER A 136      17.590 -12.320 -22.805  1.00  8.280          H  
ATOM   2081 1HB  SER A 136      18.776 -14.191 -23.743  1.00 11.350          H  
ATOM   2082 2HB  SER A 136      18.191 -13.197 -25.059  1.00 11.350          H  
ATOM   2083  HG  SER A 136      20.331 -13.862 -25.317  1.00 11.350          H  
ATOM   2084  N   LEU A 137      19.379 -12.844 -21.030  1.00  7.400          N  
ATOM   2085  CA  LEU A 137      20.382 -12.902 -19.960  1.00  7.820          C  
ATOM   2086  C   LEU A 137      20.218 -14.010 -18.934  1.00  7.480          C  
ATOM   2087  O   LEU A 137      19.187 -14.103 -18.273  1.00  7.880          O  
ATOM   2088  CB  LEU A 137      20.440 -11.553 -19.211  1.00 10.780          C  
ATOM   2089  CG  LEU A 137      21.360 -11.475 -17.956  1.00 10.780          C  
ATOM   2090  CD1 LEU A 137      22.842 -11.622 -18.306  1.00 10.780          C  
ATOM   2091  CD2 LEU A 137      21.148 -10.214 -17.315  1.00 10.780          C  
ATOM   2092  H   LEU A 137      18.503 -13.385 -20.974  1.00  8.880          H  
ATOM   2093  HA  LEU A 137      21.344 -13.057 -20.445  1.00  9.380          H  
ATOM   2094 1HB  LEU A 137      20.789 -10.787 -19.895  1.00 12.940          H  
ATOM   2095 2HB  LEU A 137      19.445 -11.278 -18.904  1.00 12.940          H  
ATOM   2096  HG  LEU A 137      21.074 -12.230 -17.288  1.00 12.940          H  
ATOM   2097 1HD1 LEU A 137      23.437 -11.558 -17.395  1.00 12.940          H  
ATOM   2098 2HD1 LEU A 137      23.028 -12.576 -18.778  1.00 12.940          H  
ATOM   2099 3HD1 LEU A 137      23.130 -10.821 -18.986  1.00 12.940          H  
ATOM   2100 1HD2 LEU A 137      21.729 -10.146 -16.432  1.00 12.940          H  
ATOM   2101 2HD2 LEU A 137      21.449  -9.455 -18.011  1.00 12.940          H  
ATOM   2102 3HD2 LEU A 137      20.093 -10.111 -17.076  1.00 12.940          H  
ATOM   2103  N   THR A 138      21.285 -14.766 -18.709  1.00  7.040          N  
ATOM   2104  CA  THR A 138      21.290 -15.809 -17.699  1.00  6.930          C  
ATOM   2105  C   THR A 138      20.894 -15.133 -16.403  1.00  6.470          C  
ATOM   2106  O   THR A 138      21.480 -14.104 -16.049  1.00  6.790          O  
ATOM   2107  CB  THR A 138      22.707 -16.393 -17.509  1.00  9.750          C  
ATOM   2108  OG1 THR A 138      23.229 -16.847 -18.760  1.00  9.750          O  
ATOM   2109  CG2 THR A 138      22.680 -17.562 -16.525  1.00  9.750          C  
ATOM   2110  H   THR A 138      22.106 -14.661 -19.290  1.00  8.450          H  
ATOM   2111  HA  THR A 138      20.564 -16.588 -17.951  1.00  8.320          H  
ATOM   2112  HB  THR A 138      23.357 -15.615 -17.126  1.00 11.700          H  
ATOM   2113  HG1 THR A 138      22.560 -17.425 -19.197  1.00 11.700          H  
ATOM   2114 1HG2 THR A 138      23.683 -17.959 -16.402  1.00 11.700          H  
ATOM   2115 2HG2 THR A 138      22.304 -17.235 -15.557  1.00 11.700          H  
ATOM   2116 3HG2 THR A 138      22.025 -18.342 -16.925  1.00 11.700          H  
ATOM   2117  N   VAL A 139      19.959 -15.683 -15.640  1.00  6.030          N  
ATOM   2118  CA  VAL A 139      19.603 -14.950 -14.437  1.00  5.790          C  
ATOM   2119  C   VAL A 139      20.674 -15.032 -13.364  1.00  5.370          C  
ATOM   2120  O   VAL A 139      20.643 -15.880 -12.473  1.00  5.750          O  
ATOM   2121  CB  VAL A 139      18.225 -15.441 -13.948  1.00  8.200          C  
ATOM   2122  CG1 VAL A 139      17.771 -14.822 -12.629  1.00  8.200          C  
ATOM   2123  CG2 VAL A 139      17.232 -15.007 -15.000  1.00  8.200          C  
ATOM   2124  H   VAL A 139      19.500 -16.564 -15.909  1.00  7.240          H  
ATOM   2125  HA  VAL A 139      19.486 -13.902 -14.715  1.00  6.950          H  
ATOM   2126  HB  VAL A 139      18.248 -16.525 -13.842  1.00  9.840          H  
ATOM   2127 1HG1 VAL A 139      16.779 -15.202 -12.380  1.00  9.840          H  
ATOM   2128 2HG1 VAL A 139      18.455 -15.077 -11.823  1.00  9.840          H  
ATOM   2129 3HG1 VAL A 139      17.720 -13.779 -12.720  1.00  9.840          H  
ATOM   2130 1HG2 VAL A 139      16.233 -15.336 -14.728  1.00  9.840          H  
ATOM   2131 2HG2 VAL A 139      17.244 -13.923 -15.077  1.00  9.840          H  
ATOM   2132 3HG2 VAL A 139      17.505 -15.428 -15.968  1.00  9.840          H  
ATOM   2133  N   LYS A 140      21.590 -14.067 -13.456  1.00  4.890          N  
ATOM   2134  CA  LYS A 140      22.717 -13.911 -12.554  1.00  5.180          C  
ATOM   2135  C   LYS A 140      22.529 -12.782 -11.522  1.00  4.910          C  
ATOM   2136  O   LYS A 140      22.601 -13.101 -10.334  1.00  5.480          O  
ATOM   2137  CB  LYS A 140      24.032 -13.735 -13.335  1.00  7.140          C  
ATOM   2138  CG  LYS A 140      24.489 -14.974 -14.065  1.00  7.140          C  
ATOM   2139  CD  LYS A 140      25.790 -14.721 -14.827  1.00  7.140          C  
ATOM   2140  CE  LYS A 140      26.274 -15.979 -15.558  1.00  7.140          C  
ATOM   2141  NZ  LYS A 140      27.527 -15.734 -16.336  1.00  7.140          N  
ATOM   2142  H   LYS A 140      21.510 -13.487 -14.285  1.00  5.870          H  
ATOM   2143  HA  LYS A 140      22.811 -14.837 -11.987  1.00  6.220          H  
ATOM   2144 1HB  LYS A 140      23.941 -12.974 -14.086  1.00  8.560          H  
ATOM   2145 2HB  LYS A 140      24.821 -13.428 -12.653  1.00  8.560          H  
ATOM   2146 1HG  LYS A 140      24.633 -15.782 -13.349  1.00  8.560          H  
ATOM   2147 2HG  LYS A 140      23.713 -15.267 -14.761  1.00  8.560          H  
ATOM   2148 1HD  LYS A 140      25.625 -13.927 -15.558  1.00  8.560          H  
ATOM   2149 2HD  LYS A 140      26.561 -14.395 -14.130  1.00  8.560          H  
ATOM   2150 1HE  LYS A 140      26.460 -16.763 -14.828  1.00  8.560          H  
ATOM   2151 2HE  LYS A 140      25.502 -16.311 -16.241  1.00  8.560          H  
ATOM   2152 1HZ  LYS A 140      27.805 -16.589 -16.799  1.00  8.560          H  
ATOM   2153 2HZ  LYS A 140      27.359 -15.018 -17.029  1.00  8.560          H  
ATOM   2154 3HZ  LYS A 140      28.264 -15.434 -15.713  1.00  8.560          H  
ATOM   2155  N   LEU A 141      22.291 -11.485 -11.902  1.00  4.380          N  
ATOM   2156  CA  LEU A 141      22.240 -10.858 -13.255  1.00  4.250          C  
ATOM   2157  C   LEU A 141      23.468  -9.969 -13.443  1.00  3.570          C  
ATOM   2158  O   LEU A 141      24.131  -9.622 -12.466  1.00  3.850          O  
ATOM   2159  CB  LEU A 141      20.988  -9.964 -13.474  1.00  6.000          C  
ATOM   2160  CG  LEU A 141      19.630 -10.636 -13.916  1.00  6.000          C  
ATOM   2161  CD1 LEU A 141      18.982 -11.310 -12.794  1.00  6.000          C  
ATOM   2162  CD2 LEU A 141      18.673  -9.576 -14.425  1.00  6.000          C  
ATOM   2163  H   LEU A 141      22.167 -10.830 -11.112  1.00  5.260          H  
ATOM   2164  HA  LEU A 141      22.245 -11.611 -14.027  1.00  5.100          H  
ATOM   2165 1HB  LEU A 141      20.803  -9.441 -12.553  1.00  7.200          H  
ATOM   2166 2HB  LEU A 141      21.235  -9.213 -14.224  1.00  7.200          H  
ATOM   2167  HG  LEU A 141      19.827 -11.369 -14.702  1.00  7.200          H  
ATOM   2168 1HD1 LEU A 141      18.056 -11.727 -13.152  1.00  7.200          H  
ATOM   2169 2HD1 LEU A 141      19.619 -12.095 -12.392  1.00  7.200          H  
ATOM   2170 3HD1 LEU A 141      18.768 -10.591 -12.035  1.00  7.200          H  
ATOM   2171 1HD2 LEU A 141      17.746 -10.051 -14.720  1.00  7.200          H  
ATOM   2172 2HD2 LEU A 141      18.478  -8.875 -13.623  1.00  7.200          H  
ATOM   2173 3HD2 LEU A 141      19.096  -9.044 -15.276  1.00  7.200          H  
ATOM   2174  N   ARG A 142      23.790  -9.614 -14.691  1.00  3.110          N  
ATOM   2175  CA  ARG A 142      24.876  -8.668 -14.933  1.00  3.000          C  
ATOM   2176  C   ARG A 142      24.445  -7.584 -15.924  1.00  2.640          C  
ATOM   2177  O   ARG A 142      24.210  -7.856 -17.112  1.00  3.160          O  
ATOM   2178  CB  ARG A 142      26.097  -9.390 -15.487  1.00  4.240          C  
ATOM   2179  CG  ARG A 142      26.744 -10.417 -14.549  1.00  4.240          C  
ATOM   2180  CD  ARG A 142      27.429  -9.786 -13.385  1.00  4.240          C  
ATOM   2181  NE  ARG A 142      28.076 -10.781 -12.549  1.00  4.240          N  
ATOM   2182  CZ  ARG A 142      27.487 -11.471 -11.541  1.00  4.240          C  
ATOM   2183  NH1 ARG A 142      26.218 -11.284 -11.221  1.00  4.240          N  
ATOM   2184  NH2 ARG A 142      28.206 -12.351 -10.857  1.00  4.240          N  
ATOM   2185  H   ARG A 142      23.252  -9.966 -15.470  1.00  3.730          H  
ATOM   2186  HA  ARG A 142      25.134  -8.178 -13.998  1.00  3.600          H  
ATOM   2187 1HB  ARG A 142      25.819  -9.913 -16.401  1.00  5.090          H  
ATOM   2188 2HB  ARG A 142      26.859  -8.656 -15.750  1.00  5.090          H  
ATOM   2189 1HG  ARG A 142      25.991 -11.105 -14.176  1.00  5.090          H  
ATOM   2190 2HG  ARG A 142      27.490 -10.981 -15.105  1.00  5.090          H  
ATOM   2191 1HD  ARG A 142      28.195  -9.103 -13.749  1.00  5.090          H  
ATOM   2192 2HD  ARG A 142      26.724  -9.237 -12.773  1.00  5.090          H  
ATOM   2193  HE  ARG A 142      29.052 -10.973 -12.736  1.00  5.090          H  
ATOM   2194 1HH1 ARG A 142      25.619 -10.607 -11.726  1.00  5.090          H  
ATOM   2195 2HH1 ARG A 142      25.811 -11.806 -10.458  1.00  5.090          H  
ATOM   2196 1HH2 ARG A 142      29.178 -12.502 -11.091  1.00  5.090          H  
ATOM   2197 2HH2 ARG A 142      27.783 -12.872 -10.102  1.00  5.090          H  
ATOM   2198  N   PHE A 143      24.407  -6.351 -15.409  1.00  2.630          N  
ATOM   2199  CA  PHE A 143      23.922  -5.174 -16.124  1.00  3.000          C  
ATOM   2200  C   PHE A 143      24.980  -4.080 -16.150  1.00  3.020          C  
ATOM   2201  O   PHE A 143      25.175  -3.374 -15.160  1.00  3.120          O  
ATOM   2202  CB  PHE A 143      22.672  -4.660 -15.421  1.00  4.050          C  
ATOM   2203  CG  PHE A 143      21.800  -3.704 -16.164  1.00  4.050          C  
ATOM   2204  CD1 PHE A 143      22.206  -2.952 -17.270  1.00  4.050          C  
ATOM   2205  CD2 PHE A 143      20.486  -3.585 -15.742  1.00  4.050          C  
ATOM   2206  CE1 PHE A 143      21.330  -2.131 -17.889  1.00  4.050          C  
ATOM   2207  CE2 PHE A 143      19.618  -2.765 -16.372  1.00  4.050          C  
ATOM   2208  CZ  PHE A 143      20.040  -2.034 -17.447  1.00  4.050          C  
ATOM   2209  H   PHE A 143      24.671  -6.246 -14.441  1.00  3.160          H  
ATOM   2210  HA  PHE A 143      23.659  -5.442 -17.132  1.00  3.600          H  
ATOM   2211 1HB  PHE A 143      22.065  -5.496 -15.098  1.00  4.860          H  
ATOM   2212 2HB  PHE A 143      22.993  -4.142 -14.535  1.00  4.860          H  
ATOM   2213  HD1 PHE A 143      23.205  -2.992 -17.671  1.00  4.860          H  
ATOM   2214  HD2 PHE A 143      20.146  -4.170 -14.888  1.00  4.860          H  
ATOM   2215  HE1 PHE A 143      21.664  -1.548 -18.754  1.00  4.860          H  
ATOM   2216  HE2 PHE A 143      18.594  -2.699 -16.023  1.00  4.860          H  
ATOM   2217  HZ  PHE A 143      19.365  -1.389 -17.961  1.00  4.860          H  
ATOM   2218  N   ASP A 144      25.754  -4.021 -17.235  1.00  3.220          N  
ATOM   2219  CA  ASP A 144      26.845  -3.034 -17.429  1.00  3.460          C  
ATOM   2220  C   ASP A 144      27.933  -3.045 -16.356  1.00  3.160          C  
ATOM   2221  O   ASP A 144      28.745  -2.123 -16.287  1.00  3.400          O  
ATOM   2222  CB  ASP A 144      26.292  -1.588 -17.469  1.00  4.750          C  
ATOM   2223  CG  ASP A 144      25.511  -1.212 -18.717  1.00  4.750          C  
ATOM   2224  OD1 ASP A 144      25.982  -1.497 -19.798  1.00  4.750          O  
ATOM   2225  OD2 ASP A 144      24.473  -0.609 -18.592  1.00  4.750          O  
ATOM   2226  H   ASP A 144      25.544  -4.688 -17.983  1.00  3.860          H  
ATOM   2227  HA  ASP A 144      27.322  -3.251 -18.384  1.00  4.150          H  
ATOM   2228 1HB  ASP A 144      25.647  -1.420 -16.611  1.00  5.700          H  
ATOM   2229 2HB  ASP A 144      27.120  -0.888 -17.376  1.00  5.700          H  
ATOM   2230  N   ALA A 145      27.934  -4.066 -15.501  1.00  3.140          N  
ATOM   2231  CA  ALA A 145      28.804  -4.167 -14.324  1.00  3.490          C  
ATOM   2232  C   ALA A 145      28.516  -2.994 -13.367  1.00  2.940          C  
ATOM   2233  O   ALA A 145      29.341  -2.632 -12.524  1.00  3.330          O  
ATOM   2234  CB  ALA A 145      30.277  -4.190 -14.720  1.00  4.750          C  
ATOM   2235  H   ALA A 145      27.254  -4.793 -15.662  1.00  3.770          H  
ATOM   2236  HA  ALA A 145      28.563  -5.093 -13.804  1.00  4.190          H  
ATOM   2237 1HB  ALA A 145      30.886  -4.289 -13.822  1.00  5.700          H  
ATOM   2238 2HB  ALA A 145      30.461  -5.036 -15.377  1.00  5.700          H  
ATOM   2239 3HB  ALA A 145      30.553  -3.274 -15.230  1.00  5.700          H  
ATOM   2240  N   ASP A 146      27.312  -2.432 -13.497  1.00  2.320          N  
ATOM   2241  CA  ASP A 146      26.767  -1.360 -12.699  1.00  2.030          C  
ATOM   2242  C   ASP A 146      25.958  -1.945 -11.580  1.00  1.690          C  
ATOM   2243  O   ASP A 146      24.898  -2.540 -11.793  1.00  1.830          O  
ATOM   2244  CB  ASP A 146      25.947  -0.397 -13.572  1.00  2.960          C  
ATOM   2245  CG  ASP A 146      25.239   0.814 -12.821  1.00  2.960          C  
ATOM   2246  OD1 ASP A 146      24.864   0.686 -11.617  1.00  2.960          O  
ATOM   2247  OD2 ASP A 146      25.067   1.854 -13.478  1.00  2.960          O  
ATOM   2248  H   ASP A 146      26.698  -2.798 -14.223  1.00  2.780          H  
ATOM   2249  HA  ASP A 146      27.594  -0.796 -12.266  1.00  2.440          H  
ATOM   2250 1HB  ASP A 146      26.615   0.022 -14.327  1.00  3.550          H  
ATOM   2251 2HB  ASP A 146      25.210  -0.965 -14.115  1.00  3.550          H  
ATOM   2252  N   ARG A 147      26.496  -1.854 -10.384  1.00  1.490          N  
ATOM   2253  CA  ARG A 147      25.862  -2.461  -9.245  1.00  1.520          C  
ATOM   2254  C   ARG A 147      24.405  -2.039  -9.079  1.00  1.300          C  
ATOM   2255  O   ARG A 147      23.569  -2.872  -8.736  1.00  1.580          O  
ATOM   2256  CB  ARG A 147      26.642  -2.123  -7.984  1.00  2.120          C  
ATOM   2257  CG  ARG A 147      26.119  -2.740  -6.702  1.00  2.120          C  
ATOM   2258  CD  ARG A 147      26.981  -2.383  -5.541  1.00  2.120          C  
ATOM   2259  NE  ARG A 147      26.504  -2.974  -4.290  1.00  2.120          N  
ATOM   2260  CZ  ARG A 147      25.576  -2.433  -3.460  1.00  2.120          C  
ATOM   2261  NH1 ARG A 147      25.005  -1.277  -3.742  1.00  2.120          N  
ATOM   2262  NH2 ARG A 147      25.240  -3.078  -2.354  1.00  2.120          N  
ATOM   2263  H   ARG A 147      27.373  -1.360 -10.280  1.00  1.790          H  
ATOM   2264  HA  ARG A 147      25.895  -3.540  -9.379  1.00  1.820          H  
ATOM   2265 1HB  ARG A 147      27.675  -2.443  -8.105  1.00  2.540          H  
ATOM   2266 2HB  ARG A 147      26.647  -1.043  -7.846  1.00  2.540          H  
ATOM   2267 1HG  ARG A 147      25.126  -2.357  -6.509  1.00  2.540          H  
ATOM   2268 2HG  ARG A 147      26.078  -3.826  -6.798  1.00  2.540          H  
ATOM   2269 1HD  ARG A 147      27.989  -2.758  -5.725  1.00  2.540          H  
ATOM   2270 2HD  ARG A 147      27.022  -1.303  -5.428  1.00  2.540          H  
ATOM   2271  HE  ARG A 147      26.909  -3.862  -4.019  1.00  2.540          H  
ATOM   2272 1HH1 ARG A 147      25.252  -0.778  -4.581  1.00  2.540          H  
ATOM   2273 2HH1 ARG A 147      24.316  -0.886  -3.114  1.00  2.540          H  
ATOM   2274 1HH2 ARG A 147      25.674  -3.963  -2.131  1.00  2.540          H  
ATOM   2275 2HH2 ARG A 147      24.551  -2.687  -1.728  1.00  2.540          H  
ATOM   2276  N   SER A 148      24.069  -0.762  -9.307  1.00  1.190          N  
ATOM   2277  CA  SER A 148      22.699  -0.372  -9.010  1.00  1.110          C  
ATOM   2278  C   SER A 148      21.768  -0.869 -10.093  1.00  0.950          C  
ATOM   2279  O   SER A 148      20.625  -1.284  -9.823  1.00  0.940          O  
ATOM   2280  CB  SER A 148      22.596   1.141  -8.925  1.00  1.590          C  
ATOM   2281  OG  SER A 148      22.744   1.746 -10.200  1.00  1.590          O  
ATOM   2282  H   SER A 148      24.721  -0.096  -9.731  1.00  1.430          H  
ATOM   2283  HA  SER A 148      22.405  -0.814  -8.059  1.00  1.330          H  
ATOM   2284 1HB  SER A 148      21.632   1.414  -8.502  1.00  1.900          H  
ATOM   2285 2HB  SER A 148      23.366   1.516  -8.254  1.00  1.900          H  
ATOM   2286  HG  SER A 148      23.651   1.531 -10.533  1.00  1.900          H  
ATOM   2287  N   ALA A 149      22.276  -0.881 -11.325  1.00  0.930          N  
ATOM   2288  CA  ALA A 149      21.472  -1.329 -12.450  1.00  0.920          C  
ATOM   2289  C   ALA A 149      21.139  -2.816 -12.339  1.00  0.870          C  
ATOM   2290  O   ALA A 149      19.984  -3.218 -12.561  1.00  0.880          O  
ATOM   2291  CB  ALA A 149      22.197  -1.042 -13.748  1.00  1.290          C  
ATOM   2292  H   ALA A 149      23.225  -0.492 -11.459  1.00  1.120          H  
ATOM   2293  HA  ALA A 149      20.538  -0.775 -12.436  1.00  1.100          H  
ATOM   2294 1HB  ALA A 149      21.588  -1.330 -14.580  1.00  1.550          H  
ATOM   2295 2HB  ALA A 149      22.412   0.022 -13.817  1.00  1.550          H  
ATOM   2296 3HB  ALA A 149      23.121  -1.606 -13.765  1.00  1.550          H  
ATOM   2297  N   LEU A 150      22.138  -3.637 -11.971  1.00  0.900          N  
ATOM   2298  CA  LEU A 150      21.886  -5.062 -11.884  1.00  0.970          C  
ATOM   2299  C   LEU A 150      21.088  -5.423 -10.654  1.00  0.930          C  
ATOM   2300  O   LEU A 150      20.237  -6.304 -10.742  1.00  0.950          O  
ATOM   2301  CB  LEU A 150      23.216  -5.848 -11.977  1.00  1.330          C  
ATOM   2302  CG  LEU A 150      24.219  -5.799 -10.805  1.00  1.330          C  
ATOM   2303  CD1 LEU A 150      23.943  -6.919  -9.776  1.00  1.330          C  
ATOM   2304  CD2 LEU A 150      25.638  -5.913 -11.395  1.00  1.330          C  
ATOM   2305  H   LEU A 150      23.081  -3.266 -11.817  1.00  1.080          H  
ATOM   2306  HA  LEU A 150      21.292  -5.347 -12.747  1.00  1.160          H  
ATOM   2307 1HB  LEU A 150      22.985  -6.899 -12.168  1.00  1.600          H  
ATOM   2308 2HB  LEU A 150      23.753  -5.462 -12.820  1.00  1.600          H  
ATOM   2309  HG  LEU A 150      24.122  -4.854 -10.293  1.00  1.600          H  
ATOM   2310 1HD1 LEU A 150      24.669  -6.851  -8.972  1.00  1.600          H  
ATOM   2311 2HD1 LEU A 150      22.957  -6.849  -9.347  1.00  1.600          H  
ATOM   2312 3HD1 LEU A 150      24.035  -7.894 -10.266  1.00  1.600          H  
ATOM   2313 1HD2 LEU A 150      26.371  -5.856 -10.592  1.00  1.600          H  
ATOM   2314 2HD2 LEU A 150      25.741  -6.867 -11.912  1.00  1.600          H  
ATOM   2315 3HD2 LEU A 150      25.811  -5.092 -12.098  1.00  1.600          H  
ATOM   2316  N   LEU A 151      21.278  -4.715  -9.532  1.00  0.930          N  
ATOM   2317  CA  LEU A 151      20.503  -5.055  -8.353  1.00  0.960          C  
ATOM   2318  C   LEU A 151      19.044  -4.743  -8.579  1.00  0.870          C  
ATOM   2319  O   LEU A 151      18.177  -5.494  -8.126  1.00  0.880          O  
ATOM   2320  CB  LEU A 151      21.009  -4.321  -7.111  1.00  1.330          C  
ATOM   2321  CG  LEU A 151      22.388  -4.748  -6.539  1.00  1.330          C  
ATOM   2322  CD1 LEU A 151      22.782  -3.759  -5.462  1.00  1.330          C  
ATOM   2323  CD2 LEU A 151      22.322  -6.152  -5.952  1.00  1.330          C  
ATOM   2324  H   LEU A 151      22.004  -3.998  -9.473  1.00  1.120          H  
ATOM   2325  HA  LEU A 151      20.585  -6.127  -8.191  1.00  1.150          H  
ATOM   2326 1HB  LEU A 151      21.076  -3.259  -7.357  1.00  1.600          H  
ATOM   2327 2HB  LEU A 151      20.277  -4.445  -6.325  1.00  1.600          H  
ATOM   2328  HG  LEU A 151      23.135  -4.734  -7.323  1.00  1.600          H  
ATOM   2329 1HD1 LEU A 151      23.747  -4.042  -5.062  1.00  1.600          H  
ATOM   2330 2HD1 LEU A 151      22.842  -2.760  -5.893  1.00  1.600          H  
ATOM   2331 3HD1 LEU A 151      22.043  -3.766  -4.665  1.00  1.600          H  
ATOM   2332 1HD2 LEU A 151      23.299  -6.415  -5.550  1.00  1.600          H  
ATOM   2333 2HD2 LEU A 151      21.582  -6.182  -5.155  1.00  1.600          H  
ATOM   2334 3HD2 LEU A 151      22.054  -6.876  -6.718  1.00  1.600          H  
ATOM   2335  N   THR A 152      18.759  -3.645  -9.284  1.00  0.840          N  
ATOM   2336  CA  THR A 152      17.382  -3.286  -9.542  1.00  0.820          C  
ATOM   2337  C   THR A 152      16.727  -4.386 -10.368  1.00  0.750          C  
ATOM   2338  O   THR A 152      15.631  -4.855 -10.026  1.00  0.750          O  
ATOM   2339  CB  THR A 152      17.288  -1.942 -10.301  1.00  1.160          C  
ATOM   2340  OG1 THR A 152      17.889  -0.891  -9.513  1.00  1.160          O  
ATOM   2341  CG2 THR A 152      15.805  -1.594 -10.547  1.00  1.160          C  
ATOM   2342  H   THR A 152      19.504  -3.022  -9.604  1.00  1.010          H  
ATOM   2343  HA  THR A 152      16.852  -3.205  -8.598  1.00  0.980          H  
ATOM   2344  HB  THR A 152      17.817  -2.017 -11.254  1.00  1.390          H  
ATOM   2345  HG1 THR A 152      18.871  -1.015  -9.503  1.00  1.390          H  
ATOM   2346 1HG2 THR A 152      15.737  -0.643 -11.075  1.00  1.390          H  
ATOM   2347 2HG2 THR A 152      15.330  -2.366 -11.147  1.00  1.390          H  
ATOM   2348 3HG2 THR A 152      15.285  -1.513  -9.594  1.00  1.390          H  
ATOM   2349  N   ALA A 153      17.406  -4.818 -11.445  1.00  0.730          N  
ATOM   2350  CA  ALA A 153      16.866  -5.862 -12.297  1.00  0.690          C  
ATOM   2351  C   ALA A 153      16.657  -7.169 -11.522  1.00  0.670          C  
ATOM   2352  O   ALA A 153      15.646  -7.843 -11.719  1.00  0.650          O  
ATOM   2353  CB  ALA A 153      17.783  -6.084 -13.490  1.00  0.980          C  
ATOM   2354  H   ALA A 153      18.306  -4.383 -11.686  1.00  0.880          H  
ATOM   2355  HA  ALA A 153      15.894  -5.527 -12.655  1.00  0.830          H  
ATOM   2356 1HB  ALA A 153      17.352  -6.838 -14.147  1.00  1.180          H  
ATOM   2357 2HB  ALA A 153      17.896  -5.149 -14.040  1.00  1.180          H  
ATOM   2358 3HB  ALA A 153      18.760  -6.417 -13.136  1.00  1.180          H  
ATOM   2359  N   GLU A 154      17.592  -7.521 -10.623  1.00  0.690          N  
ATOM   2360  CA  GLU A 154      17.461  -8.744  -9.831  1.00  0.710          C  
ATOM   2361  C   GLU A 154      16.280  -8.708  -8.884  1.00  0.700          C  
ATOM   2362  O   GLU A 154      15.535  -9.684  -8.783  1.00  0.690          O  
ATOM   2363  CB  GLU A 154      18.716  -8.971  -8.984  1.00  0.990          C  
ATOM   2364  CG  GLU A 154      19.931  -9.367  -9.747  1.00  0.990          C  
ATOM   2365  CD  GLU A 154      21.153  -9.366  -8.949  1.00  0.990          C  
ATOM   2366  OE1 GLU A 154      21.106  -8.944  -7.817  1.00  0.990          O  
ATOM   2367  OE2 GLU A 154      22.160  -9.789  -9.469  1.00  0.990          O  
ATOM   2368  H   GLU A 154      18.440  -6.955 -10.526  1.00  0.830          H  
ATOM   2369  HA  GLU A 154      17.324  -9.580 -10.511  1.00  0.850          H  
ATOM   2370 1HB  GLU A 154      18.951  -8.055  -8.445  1.00  1.180          H  
ATOM   2371 2HB  GLU A 154      18.516  -9.745  -8.243  1.00  1.180          H  
ATOM   2372 1HG  GLU A 154      19.790 -10.378 -10.100  1.00  1.180          H  
ATOM   2373 2HG  GLU A 154      20.042  -8.720 -10.595  1.00  1.180          H  
ATOM   2374  N   ARG A 155      16.084  -7.579  -8.194  1.00  0.720          N  
ATOM   2375  CA  ARG A 155      14.987  -7.495  -7.244  1.00  0.740          C  
ATOM   2376  C   ARG A 155      13.655  -7.648  -7.937  1.00  0.700          C  
ATOM   2377  O   ARG A 155      12.753  -8.340  -7.442  1.00  0.720          O  
ATOM   2378  CB  ARG A 155      14.988  -6.166  -6.499  1.00  1.030          C  
ATOM   2379  CG  ARG A 155      16.092  -5.981  -5.465  1.00  1.030          C  
ATOM   2380  CD  ARG A 155      15.823  -4.806  -4.578  1.00  1.030          C  
ATOM   2381  NE  ARG A 155      15.789  -3.532  -5.316  1.00  1.030          N  
ATOM   2382  CZ  ARG A 155      16.853  -2.736  -5.586  1.00  1.030          C  
ATOM   2383  NH1 ARG A 155      18.067  -3.062  -5.192  1.00  1.030          N  
ATOM   2384  NH2 ARG A 155      16.664  -1.607  -6.254  1.00  1.030          N  
ATOM   2385  H   ARG A 155      16.751  -6.805  -8.294  1.00  0.860          H  
ATOM   2386  HA  ARG A 155      15.099  -8.302  -6.521  1.00  0.890          H  
ATOM   2387 1HB  ARG A 155      15.102  -5.361  -7.231  1.00  1.230          H  
ATOM   2388 2HB  ARG A 155      14.031  -6.024  -6.005  1.00  1.230          H  
ATOM   2389 1HG  ARG A 155      16.156  -6.873  -4.843  1.00  1.230          H  
ATOM   2390 2HG  ARG A 155      17.040  -5.825  -5.964  1.00  1.230          H  
ATOM   2391 1HD  ARG A 155      14.852  -4.941  -4.101  1.00  1.230          H  
ATOM   2392 2HD  ARG A 155      16.586  -4.744  -3.808  1.00  1.230          H  
ATOM   2393  HE  ARG A 155      14.885  -3.217  -5.642  1.00  1.230          H  
ATOM   2394 1HH1 ARG A 155      18.227  -3.917  -4.682  1.00  1.230          H  
ATOM   2395 2HH1 ARG A 155      18.841  -2.445  -5.398  1.00  1.230          H  
ATOM   2396 1HH2 ARG A 155      15.736  -1.348  -6.557  1.00  1.230          H  
ATOM   2397 2HH2 ARG A 155      17.447  -1.001  -6.467  1.00  1.230          H  
ATOM   2398  N   LEU A 156      13.524  -7.003  -9.087  1.00  0.660          N  
ATOM   2399  CA  LEU A 156      12.269  -7.059  -9.780  1.00  0.650          C  
ATOM   2400  C   LEU A 156      12.083  -8.407 -10.459  1.00  0.620          C  
ATOM   2401  O   LEU A 156      10.992  -8.972 -10.401  1.00  0.660          O  
ATOM   2402  CB  LEU A 156      12.210  -5.904 -10.767  1.00  0.910          C  
ATOM   2403  CG  LEU A 156      12.203  -4.497 -10.171  1.00  0.910          C  
ATOM   2404  CD1 LEU A 156      12.344  -3.505 -11.322  1.00  0.910          C  
ATOM   2405  CD2 LEU A 156      10.905  -4.266  -9.358  1.00  0.910          C  
ATOM   2406  H   LEU A 156      14.295  -6.428  -9.452  1.00  0.790          H  
ATOM   2407  HA  LEU A 156      11.472  -6.960  -9.055  1.00  0.780          H  
ATOM   2408 1HB  LEU A 156      13.052  -5.983 -11.456  1.00  1.100          H  
ATOM   2409 2HB  LEU A 156      11.291  -5.979 -11.307  1.00  1.100          H  
ATOM   2410  HG  LEU A 156      13.065  -4.368  -9.514  1.00  1.100          H  
ATOM   2411 1HD1 LEU A 156      12.367  -2.491 -10.931  1.00  1.100          H  
ATOM   2412 2HD1 LEU A 156      13.274  -3.705 -11.851  1.00  1.100          H  
ATOM   2413 3HD1 LEU A 156      11.520  -3.604 -12.007  1.00  1.100          H  
ATOM   2414 1HD2 LEU A 156      10.907  -3.270  -8.951  1.00  1.100          H  
ATOM   2415 2HD2 LEU A 156      10.045  -4.390  -9.992  1.00  1.100          H  
ATOM   2416 3HD2 LEU A 156      10.835  -4.964  -8.536  1.00  1.100          H  
ATOM   2417  N   ALA A 157      13.131  -8.978 -11.053  1.00  0.590          N  
ATOM   2418  CA  ALA A 157      12.940 -10.263 -11.692  1.00  0.600          C  
ATOM   2419  C   ALA A 157      12.481 -11.290 -10.656  1.00  0.630          C  
ATOM   2420  O   ALA A 157      11.546 -12.051 -10.924  1.00  0.650          O  
ATOM   2421  CB  ALA A 157      14.226 -10.717 -12.373  1.00  0.840          C  
ATOM   2422  H   ALA A 157      14.042  -8.518 -11.109  1.00  0.710          H  
ATOM   2423  HA  ALA A 157      12.156 -10.159 -12.443  1.00  0.720          H  
ATOM   2424 1HB  ALA A 157      14.068 -11.676 -12.860  1.00  1.000          H  
ATOM   2425 2HB  ALA A 157      14.526  -9.977 -13.115  1.00  1.000          H  
ATOM   2426 3HB  ALA A 157      15.013 -10.815 -11.622  1.00  1.000          H  
ATOM   2427  N   ASP A 158      13.073 -11.265  -9.443  1.00  0.650          N  
ATOM   2428  CA  ASP A 158      12.670 -12.211  -8.410  1.00  0.690          C  
ATOM   2429  C   ASP A 158      11.224 -12.007  -8.002  1.00  0.660          C  
ATOM   2430  O   ASP A 158      10.500 -12.982  -7.771  1.00  0.670          O  
ATOM   2431  CB  ASP A 158      13.559 -12.123  -7.170  1.00  0.950          C  
ATOM   2432  CG  ASP A 158      14.976 -12.714  -7.339  1.00  0.950          C  
ATOM   2433  OD1 ASP A 158      15.240 -13.393  -8.308  1.00  0.950          O  
ATOM   2434  OD2 ASP A 158      15.771 -12.506  -6.452  1.00  0.950          O  
ATOM   2435  H   ASP A 158      13.855 -10.627  -9.254  1.00  0.780          H  
ATOM   2436  HA  ASP A 158      12.764 -13.208  -8.815  1.00  0.830          H  
ATOM   2437 1HB  ASP A 158      13.666 -11.067  -6.895  1.00  1.140          H  
ATOM   2438 2HB  ASP A 158      13.069 -12.625  -6.339  1.00  1.140          H  
ATOM   2439  N   ALA A 159      10.779 -10.747  -7.947  1.00  0.650          N  
ATOM   2440  CA  ALA A 159       9.405 -10.453  -7.581  1.00  0.650          C  
ATOM   2441  C   ALA A 159       8.420 -11.129  -8.521  1.00  0.610          C  
ATOM   2442  O   ALA A 159       7.361 -11.589  -8.080  1.00  0.640          O  
ATOM   2443  CB  ALA A 159       9.161  -8.952  -7.606  1.00  0.910          C  
ATOM   2444  H   ALA A 159      11.439  -9.970  -8.080  1.00  0.780          H  
ATOM   2445  HA  ALA A 159       9.237 -10.833  -6.575  1.00  0.780          H  
ATOM   2446 1HB  ALA A 159       8.137  -8.743  -7.307  1.00  1.090          H  
ATOM   2447 2HB  ALA A 159       9.854  -8.462  -6.921  1.00  1.090          H  
ATOM   2448 3HB  ALA A 159       9.323  -8.576  -8.611  1.00  1.090          H  
ATOM   2449  N   TYR A 160       8.754 -11.199  -9.808  1.00  0.580          N  
ATOM   2450  CA  TYR A 160       7.817 -11.807 -10.738  1.00  0.580          C  
ATOM   2451  C   TYR A 160       7.953 -13.315 -10.728  1.00  0.570          C  
ATOM   2452  O   TYR A 160       6.947 -14.027 -10.812  1.00  0.580          O  
ATOM   2453  CB  TYR A 160       7.925 -11.122 -12.086  1.00  0.810          C  
ATOM   2454  CG  TYR A 160       7.499  -9.708 -11.823  1.00  0.810          C  
ATOM   2455  CD1 TYR A 160       8.433  -8.728 -11.842  1.00  0.810          C  
ATOM   2456  CD2 TYR A 160       6.188  -9.413 -11.443  1.00  0.810          C  
ATOM   2457  CE1 TYR A 160       8.109  -7.450 -11.483  1.00  0.810          C  
ATOM   2458  CE2 TYR A 160       5.860  -8.128 -11.083  1.00  0.810          C  
ATOM   2459  CZ  TYR A 160       6.828  -7.155 -11.095  1.00  0.810          C  
ATOM   2460  OH  TYR A 160       6.537  -5.883 -10.740  1.00  0.810          O  
ATOM   2461  H   TYR A 160       9.641 -10.777 -10.117  1.00  0.700          H  
ATOM   2462  HA  TYR A 160       6.815 -11.607 -10.376  1.00  0.700          H  
ATOM   2463 1HB  TYR A 160       8.954 -11.133 -12.451  1.00  0.970          H  
ATOM   2464 2HB  TYR A 160       7.265 -11.578 -12.826  1.00  0.970          H  
ATOM   2465  HD1 TYR A 160       9.444  -8.975 -12.129  1.00  0.970          H  
ATOM   2466  HD2 TYR A 160       5.427 -10.193 -11.414  1.00  0.970          H  
ATOM   2467  HE1 TYR A 160       8.870  -6.674 -11.489  1.00  0.970          H  
ATOM   2468  HE2 TYR A 160       4.845  -7.890 -10.781  1.00  0.970          H  
ATOM   2469  HH  TYR A 160       5.578  -5.715 -10.823  1.00  0.970          H  
ATOM   2470  N   LEU A 161       9.153 -13.839 -10.465  1.00  0.580          N  
ATOM   2471  CA  LEU A 161       9.253 -15.290 -10.390  1.00  0.620          C  
ATOM   2472  C   LEU A 161       8.318 -15.749  -9.264  1.00  0.590          C  
ATOM   2473  O   LEU A 161       7.583 -16.735  -9.399  1.00  0.600          O  
ATOM   2474  CB  LEU A 161      10.682 -15.742 -10.006  1.00  0.850          C  
ATOM   2475  CG  LEU A 161      11.841 -15.519 -11.014  1.00  0.850          C  
ATOM   2476  CD1 LEU A 161      13.160 -15.854 -10.343  1.00  0.850          C  
ATOM   2477  CD2 LEU A 161      11.669 -16.384 -12.211  1.00  0.850          C  
ATOM   2478  H   LEU A 161       9.982 -13.236 -10.417  1.00  0.700          H  
ATOM   2479  HA  LEU A 161       8.931 -15.730 -11.326  1.00  0.740          H  
ATOM   2480 1HB  LEU A 161      10.957 -15.226  -9.085  1.00  1.020          H  
ATOM   2481 2HB  LEU A 161      10.642 -16.799  -9.791  1.00  1.020          H  
ATOM   2482  HG  LEU A 161      11.861 -14.480 -11.309  1.00  1.020          H  
ATOM   2483 1HD1 LEU A 161      13.977 -15.682 -11.045  1.00  1.020          H  
ATOM   2484 2HD1 LEU A 161      13.312 -15.232  -9.470  1.00  1.020          H  
ATOM   2485 3HD1 LEU A 161      13.159 -16.895 -10.038  1.00  1.020          H  
ATOM   2486 1HD2 LEU A 161      12.492 -16.214 -12.907  1.00  1.020          H  
ATOM   2487 2HD2 LEU A 161      11.664 -17.429 -11.911  1.00  1.020          H  
ATOM   2488 3HD2 LEU A 161      10.747 -16.134 -12.681  1.00  1.020          H  
ATOM   2489  N   ASN A 162       8.297 -14.982  -8.165  1.00  0.580          N  
ATOM   2490  CA  ASN A 162       7.469 -15.325  -7.025  1.00  0.590          C  
ATOM   2491  C   ASN A 162       5.975 -15.209  -7.311  1.00  0.590          C  
ATOM   2492  O   ASN A 162       5.225 -16.121  -6.954  1.00  0.600          O  
ATOM   2493  CB  ASN A 162       7.854 -14.459  -5.850  1.00  0.820          C  
ATOM   2494  CG  ASN A 162       9.177 -14.848  -5.272  1.00  0.820          C  
ATOM   2495  OD1 ASN A 162       9.639 -15.989  -5.416  1.00  0.820          O  
ATOM   2496  ND2 ASN A 162       9.808 -13.917  -4.612  1.00  0.820          N  
ATOM   2497  H   ASN A 162       8.933 -14.178  -8.111  1.00  0.700          H  
ATOM   2498  HA  ASN A 162       7.665 -16.363  -6.766  1.00  0.710          H  
ATOM   2499 1HB  ASN A 162       7.907 -13.418  -6.175  1.00  0.990          H  
ATOM   2500 2HB  ASN A 162       7.087 -14.525  -5.078  1.00  0.990          H  
ATOM   2501 1HD2 ASN A 162      10.698 -14.112  -4.204  1.00  0.990          H  
ATOM   2502 2HD2 ASN A 162       9.404 -13.009  -4.519  1.00  0.990          H  
ATOM   2503  N   ARG A 163       5.532 -14.141  -7.996  1.00  0.600          N  
ATOM   2504  CA  ARG A 163       4.101 -14.008  -8.286  1.00  0.620          C  
ATOM   2505  C   ARG A 163       3.598 -15.150  -9.170  1.00  0.610          C  
ATOM   2506  O   ARG A 163       2.490 -15.668  -8.961  1.00  0.630          O  
ATOM   2507  CB  ARG A 163       3.779 -12.681  -8.973  1.00  0.860          C  
ATOM   2508  CG  ARG A 163       4.047 -11.394  -8.179  1.00  0.860          C  
ATOM   2509  CD  ARG A 163       3.059 -11.137  -7.058  1.00  0.860          C  
ATOM   2510  NE  ARG A 163       3.391 -11.824  -5.788  1.00  0.860          N  
ATOM   2511  CZ  ARG A 163       4.377 -11.441  -4.924  1.00  0.860          C  
ATOM   2512  NH1 ARG A 163       5.159 -10.406  -5.196  1.00  0.860          N  
ATOM   2513  NH2 ARG A 163       4.558 -12.107  -3.790  1.00  0.860          N  
ATOM   2514  H   ARG A 163       6.189 -13.392  -8.250  1.00  0.720          H  
ATOM   2515  HA  ARG A 163       3.557 -14.055  -7.342  1.00  0.740          H  
ATOM   2516 1HB  ARG A 163       4.378 -12.610  -9.880  1.00  1.030          H  
ATOM   2517 2HB  ARG A 163       2.736 -12.670  -9.275  1.00  1.030          H  
ATOM   2518 1HG  ARG A 163       5.014 -11.478  -7.733  1.00  1.030          H  
ATOM   2519 2HG  ARG A 163       4.037 -10.539  -8.858  1.00  1.030          H  
ATOM   2520 1HD  ARG A 163       3.004 -10.082  -6.856  1.00  1.030          H  
ATOM   2521 2HD  ARG A 163       2.073 -11.483  -7.374  1.00  1.030          H  
ATOM   2522  HE  ARG A 163       2.806 -12.637  -5.506  1.00  1.030          H  
ATOM   2523 1HH1 ARG A 163       5.050  -9.901  -6.060  1.00  1.030          H  
ATOM   2524 2HH1 ARG A 163       5.881 -10.134  -4.545  1.00  1.030          H  
ATOM   2525 1HH2 ARG A 163       3.961 -12.925  -3.562  1.00  1.030          H  
ATOM   2526 2HH2 ARG A 163       5.280 -11.833  -3.147  1.00  1.030          H  
ATOM   2527  N   ILE A 164       4.417 -15.561 -10.138  1.00  0.590          N  
ATOM   2528  CA  ILE A 164       4.038 -16.640 -11.041  1.00  0.600          C  
ATOM   2529  C   ILE A 164       3.855 -17.910 -10.246  1.00  0.600          C  
ATOM   2530  O   ILE A 164       2.846 -18.595 -10.398  1.00  0.640          O  
ATOM   2531  CB  ILE A 164       5.125 -16.868 -12.108  1.00  0.840          C  
ATOM   2532  CG1 ILE A 164       5.174 -15.663 -13.004  1.00  0.840          C  
ATOM   2533  CG2 ILE A 164       4.842 -18.158 -12.925  1.00  0.840          C  
ATOM   2534  CD1 ILE A 164       6.383 -15.545 -13.883  1.00  0.840          C  
ATOM   2535  H   ILE A 164       5.316 -15.078 -10.265  1.00  0.710          H  
ATOM   2536  HA  ILE A 164       3.094 -16.382 -11.524  1.00  0.720          H  
ATOM   2537  HB  ILE A 164       6.081 -16.937 -11.607  1.00  1.000          H  
ATOM   2538 1HG1 ILE A 164       4.287 -15.662 -13.639  1.00  1.000          H  
ATOM   2539 2HG1 ILE A 164       5.151 -14.808 -12.381  1.00  1.000          H  
ATOM   2540 1HG2 ILE A 164       5.605 -18.309 -13.669  1.00  1.000          H  
ATOM   2541 2HG2 ILE A 164       4.822 -19.020 -12.279  1.00  1.000          H  
ATOM   2542 3HG2 ILE A 164       3.898 -18.056 -13.412  1.00  1.000          H  
ATOM   2543 1HD1 ILE A 164       6.308 -14.632 -14.427  1.00  1.000          H  
ATOM   2544 2HD1 ILE A 164       7.265 -15.505 -13.251  1.00  1.000          H  
ATOM   2545 3HD1 ILE A 164       6.458 -16.379 -14.571  1.00  1.000          H  
ATOM   2546  N   ARG A 165       4.833 -18.220  -9.391  1.00  0.580          N  
ATOM   2547  CA  ARG A 165       4.804 -19.423  -8.581  1.00  0.590          C  
ATOM   2548  C   ARG A 165       3.580 -19.467  -7.659  1.00  0.570          C  
ATOM   2549  O   ARG A 165       2.961 -20.529  -7.502  1.00  0.590          O  
ATOM   2550  CB  ARG A 165       6.112 -19.509  -7.817  1.00  0.820          C  
ATOM   2551  CG  ARG A 165       7.317 -19.824  -8.736  1.00  0.820          C  
ATOM   2552  CD  ARG A 165       8.627 -19.662  -8.053  1.00  0.820          C  
ATOM   2553  NE  ARG A 165       9.751 -19.914  -8.970  1.00  0.820          N  
ATOM   2554  CZ  ARG A 165      11.030 -19.505  -8.777  1.00  0.820          C  
ATOM   2555  NH1 ARG A 165      11.358 -18.817  -7.701  1.00  0.820          N  
ATOM   2556  NH2 ARG A 165      11.960 -19.800  -9.675  1.00  0.820          N  
ATOM   2557  H   ARG A 165       5.651 -17.603  -9.323  1.00  0.700          H  
ATOM   2558  HA  ARG A 165       4.754 -20.273  -9.245  1.00  0.710          H  
ATOM   2559 1HB  ARG A 165       6.305 -18.559  -7.319  1.00  0.990          H  
ATOM   2560 2HB  ARG A 165       6.047 -20.282  -7.055  1.00  0.990          H  
ATOM   2561 1HG  ARG A 165       7.243 -20.857  -9.073  1.00  0.990          H  
ATOM   2562 2HG  ARG A 165       7.299 -19.172  -9.605  1.00  0.990          H  
ATOM   2563 1HD  ARG A 165       8.700 -18.637  -7.685  1.00  0.990          H  
ATOM   2564 2HD  ARG A 165       8.696 -20.359  -7.219  1.00  0.990          H  
ATOM   2565  HE  ARG A 165       9.553 -20.443  -9.809  1.00  0.990          H  
ATOM   2566 1HH1 ARG A 165      10.655 -18.585  -7.013  1.00  0.990          H  
ATOM   2567 2HH1 ARG A 165      12.312 -18.515  -7.562  1.00  0.990          H  
ATOM   2568 1HH2 ARG A 165      11.719 -20.330 -10.500  1.00  0.990          H  
ATOM   2569 2HH2 ARG A 165      12.915 -19.499  -9.535  1.00  0.990          H  
ATOM   2570  N   GLU A 166       3.193 -18.317  -7.087  1.00  0.580          N  
ATOM   2571  CA  GLU A 166       2.018 -18.280  -6.218  1.00  0.610          C  
ATOM   2572  C   GLU A 166       0.767 -18.711  -6.969  1.00  0.620          C  
ATOM   2573  O   GLU A 166      -0.094 -19.389  -6.401  1.00  0.660          O  
ATOM   2574  CB  GLU A 166       1.795 -16.878  -5.646  1.00  0.840          C  
ATOM   2575  CG  GLU A 166       2.798 -16.448  -4.600  1.00  0.840          C  
ATOM   2576  CD  GLU A 166       2.611 -15.023  -4.179  1.00  0.840          C  
ATOM   2577  OE1 GLU A 166       1.859 -14.319  -4.818  1.00  0.840          O  
ATOM   2578  OE2 GLU A 166       3.229 -14.621  -3.224  1.00  0.840          O  
ATOM   2579  H   GLU A 166       3.774 -17.478  -7.203  1.00  0.700          H  
ATOM   2580  HA  GLU A 166       2.177 -18.974  -5.395  1.00  0.730          H  
ATOM   2581 1HB  GLU A 166       1.833 -16.151  -6.457  1.00  1.010          H  
ATOM   2582 2HB  GLU A 166       0.802 -16.821  -5.202  1.00  1.010          H  
ATOM   2583 1HG  GLU A 166       2.689 -17.091  -3.728  1.00  1.010          H  
ATOM   2584 2HG  GLU A 166       3.800 -16.582  -4.986  1.00  1.010          H  
ATOM   2585  N   ALA A 167       0.639 -18.302  -8.234  1.00  0.630          N  
ATOM   2586  CA  ALA A 167      -0.509 -18.729  -9.017  1.00  0.680          C  
ATOM   2587  C   ALA A 167      -0.335 -20.154  -9.535  1.00  0.670          C  
ATOM   2588  O   ALA A 167      -1.318 -20.877  -9.622  1.00  0.740          O  
ATOM   2589  CB  ALA A 167      -0.762 -17.799 -10.154  1.00  0.930          C  
ATOM   2590  H   ALA A 167       1.344 -17.665  -8.631  1.00  0.760          H  
ATOM   2591  HA  ALA A 167      -1.383 -18.716  -8.367  1.00  0.820          H  
ATOM   2592 1HB  ALA A 167      -1.639 -18.117 -10.715  1.00  1.120          H  
ATOM   2593 2HB  ALA A 167      -0.926 -16.828  -9.743  1.00  1.120          H  
ATOM   2594 3HB  ALA A 167       0.101 -17.793 -10.797  1.00  1.120          H  
ATOM   2595  N   LEU A 168       0.899 -20.617  -9.802  1.00  0.640          N  
ATOM   2596  CA  LEU A 168       1.048 -21.986 -10.329  1.00  0.700          C  
ATOM   2597  C   LEU A 168       0.449 -22.960  -9.313  1.00  0.770          C  
ATOM   2598  O   LEU A 168      -0.219 -23.938  -9.656  1.00  0.890          O  
ATOM   2599  CB  LEU A 168       2.532 -22.387 -10.529  1.00  0.960          C  
ATOM   2600  CG  LEU A 168       3.372 -21.647 -11.618  1.00  0.960          C  
ATOM   2601  CD1 LEU A 168       4.807 -22.131 -11.565  1.00  0.960          C  
ATOM   2602  CD2 LEU A 168       2.839 -21.858 -12.956  1.00  0.960          C  
ATOM   2603  H   LEU A 168       1.694 -19.976  -9.752  1.00  0.770          H  
ATOM   2604  HA  LEU A 168       0.503 -22.072 -11.261  1.00  0.840          H  
ATOM   2605 1HB  LEU A 168       3.042 -22.233  -9.578  1.00  1.150          H  
ATOM   2606 2HB  LEU A 168       2.570 -23.448 -10.751  1.00  1.150          H  
ATOM   2607  HG  LEU A 168       3.359 -20.616 -11.413  1.00  1.150          H  
ATOM   2608 1HD1 LEU A 168       5.383 -21.599 -12.313  1.00  1.150          H  
ATOM   2609 2HD1 LEU A 168       5.237 -21.963 -10.589  1.00  1.150          H  
ATOM   2610 3HD1 LEU A 168       4.828 -23.196 -11.783  1.00  1.150          H  
ATOM   2611 1HD2 LEU A 168       3.455 -21.322 -13.657  1.00  1.150          H  
ATOM   2612 2HD2 LEU A 168       2.867 -22.897 -13.192  1.00  1.150          H  
ATOM   2613 3HD2 LEU A 168       1.817 -21.493 -13.020  1.00  1.150          H  
ATOM   2614  N   LYS A 169       0.651 -22.655  -8.038  1.00  0.780          N  
ATOM   2615  CA  LYS A 169       0.139 -23.451  -6.927  1.00  0.910          C  
ATOM   2616  C   LYS A 169      -1.399 -23.547  -6.887  1.00  1.000          C  
ATOM   2617  O   LYS A 169      -1.946 -24.396  -6.182  1.00  1.190          O  
ATOM   2618  CB  LYS A 169       0.648 -22.883  -5.605  1.00  1.220          C  
ATOM   2619  CG  LYS A 169       2.143 -23.075  -5.360  1.00  1.220          C  
ATOM   2620  CD  LYS A 169       2.579 -22.423  -4.048  1.00  1.220          C  
ATOM   2621  CE  LYS A 169       4.078 -22.581  -3.812  1.00  1.220          C  
ATOM   2622  NZ  LYS A 169       4.520 -21.905  -2.553  1.00  1.220          N  
ATOM   2623  H   LYS A 169       1.248 -21.842  -7.839  1.00  0.940          H  
ATOM   2624  HA  LYS A 169       0.525 -24.463  -7.037  1.00  1.090          H  
ATOM   2625 1HB  LYS A 169       0.444 -21.810  -5.579  1.00  1.470          H  
ATOM   2626 2HB  LYS A 169       0.104 -23.339  -4.780  1.00  1.470          H  
ATOM   2627 1HG  LYS A 169       2.361 -24.141  -5.317  1.00  1.470          H  
ATOM   2628 2HG  LYS A 169       2.706 -22.644  -6.181  1.00  1.470          H  
ATOM   2629 1HD  LYS A 169       2.338 -21.358  -4.086  1.00  1.470          H  
ATOM   2630 2HD  LYS A 169       2.035 -22.873  -3.219  1.00  1.470          H  
ATOM   2631 1HE  LYS A 169       4.321 -23.640  -3.749  1.00  1.470          H  
ATOM   2632 2HE  LYS A 169       4.617 -22.144  -4.655  1.00  1.470          H  
ATOM   2633 1HZ  LYS A 169       5.517 -22.029  -2.434  1.00  1.470          H  
ATOM   2634 2HZ  LYS A 169       4.310 -20.917  -2.610  1.00  1.470          H  
ATOM   2635 3HZ  LYS A 169       4.036 -22.307  -1.763  1.00  1.470          H  
ATOM   2636  N   GLN A 170      -2.089 -22.618  -7.561  1.00  0.890          N  
ATOM   2637  CA  GLN A 170      -3.545 -22.531  -7.591  1.00  0.980          C  
ATOM   2638  C   GLN A 170      -4.174 -22.988  -8.922  1.00  0.970          C  
ATOM   2639  O   GLN A 170      -5.387 -22.851  -9.100  1.00  1.090          O  
ATOM   2640  CB  GLN A 170      -3.970 -21.073  -7.354  1.00  1.340          C  
ATOM   2641  CG  GLN A 170      -3.559 -20.503  -6.013  1.00  1.340          C  
ATOM   2642  CD  GLN A 170      -4.001 -19.052  -5.832  1.00  1.340          C  
ATOM   2643  OE1 GLN A 170      -4.975 -18.596  -6.444  1.00  1.340          O  
ATOM   2644  NE2 GLN A 170      -3.287 -18.327  -4.981  1.00  1.340          N  
ATOM   2645  H   GLN A 170      -1.585 -21.959  -8.152  1.00  1.070          H  
ATOM   2646  HA  GLN A 170      -3.942 -23.161  -6.797  1.00  1.180          H  
ATOM   2647 1HB  GLN A 170      -3.528 -20.445  -8.130  1.00  1.600          H  
ATOM   2648 2HB  GLN A 170      -5.051 -20.990  -7.442  1.00  1.600          H  
ATOM   2649 1HG  GLN A 170      -3.995 -21.105  -5.220  1.00  1.600          H  
ATOM   2650 2HG  GLN A 170      -2.469 -20.533  -5.949  1.00  1.600          H  
ATOM   2651 1HE2 GLN A 170      -3.531 -17.373  -4.802  1.00  1.600          H  
ATOM   2652 2HE2 GLN A 170      -2.501 -18.738  -4.511  1.00  1.600          H  
ATOM   2653  N   ASP A 171      -3.375 -23.513  -9.850  1.00  1.010          N  
ATOM   2654  CA  ASP A 171      -3.879 -23.861 -11.184  1.00  1.110          C  
ATOM   2655  C   ASP A 171      -4.637 -25.224 -11.270  1.00  1.220          C  
ATOM   2656  O   ASP A 171      -4.737 -25.899 -10.245  1.00  1.380          O  
ATOM   2657  CB  ASP A 171      -2.659 -23.756 -12.061  1.00  1.510          C  
ATOM   2658  CG  ASP A 171      -2.301 -22.359 -12.433  1.00  1.510          C  
ATOM   2659  OD1 ASP A 171      -3.132 -21.490 -12.352  1.00  1.510          O  
ATOM   2660  OD2 ASP A 171      -1.192 -22.166 -12.829  1.00  1.510          O  
ATOM   2661  H   ASP A 171      -2.375 -23.633  -9.651  1.00  1.210          H  
ATOM   2662  HA  ASP A 171      -4.571 -23.075 -11.469  1.00  1.330          H  
ATOM   2663 1HB  ASP A 171      -1.841 -24.084 -11.464  1.00  1.820          H  
ATOM   2664 2HB  ASP A 171      -2.673 -24.357 -12.837  1.00  1.820          H  
ATOM   2665  N   LYS A 172      -5.221 -25.692 -12.443  1.00  1.310          N  
ATOM   2666  CA  LYS A 172      -5.251 -25.257 -13.882  1.00  1.100          C  
ATOM   2667  C   LYS A 172      -3.929 -25.493 -14.617  1.00  1.100          C  
ATOM   2668  O   LYS A 172      -3.279 -24.554 -15.089  1.00  1.000          O  
ATOM   2669  CB  LYS A 172      -5.656 -23.782 -14.055  1.00  1.620          C  
ATOM   2670  CG  LYS A 172      -6.973 -23.341 -13.379  1.00  1.620          C  
ATOM   2671  CD  LYS A 172      -8.222 -23.965 -14.015  1.00  1.620          C  
ATOM   2672  CE  LYS A 172      -9.497 -23.219 -13.553  1.00  1.620          C  
ATOM   2673  NZ  LYS A 172      -9.839 -23.443 -12.132  1.00  1.620          N  
ATOM   2674  H   LYS A 172      -5.723 -26.554 -12.287  1.00  1.570          H  
ATOM   2675  HA  LYS A 172      -6.001 -25.862 -14.393  1.00  1.320          H  
ATOM   2676 1HB  LYS A 172      -4.866 -23.116 -13.744  1.00  1.950          H  
ATOM   2677 2HB  LYS A 172      -5.791 -23.594 -15.120  1.00  1.950          H  
ATOM   2678 1HG  LYS A 172      -6.942 -23.617 -12.326  1.00  1.950          H  
ATOM   2679 2HG  LYS A 172      -7.052 -22.250 -13.438  1.00  1.950          H  
ATOM   2680 1HD  LYS A 172      -8.153 -23.903 -15.101  1.00  1.950          H  
ATOM   2681 2HD  LYS A 172      -8.303 -25.011 -13.727  1.00  1.950          H  
ATOM   2682 1HE  LYS A 172      -9.324 -22.165 -13.682  1.00  1.950          H  
ATOM   2683 2HE  LYS A 172     -10.342 -23.515 -14.171  1.00  1.950          H  
ATOM   2684 1HZ  LYS A 172     -10.676 -22.852 -11.902  1.00  1.950          H  
ATOM   2685 2HZ  LYS A 172     -10.039 -24.405 -11.951  1.00  1.950          H  
ATOM   2686 3HZ  LYS A 172      -9.071 -23.143 -11.546  1.00  1.950          H  
ATOM   2687  N   SER A 173      -3.573 -26.774 -14.737  1.00  1.290          N  
ATOM   2688  CA  SER A 173      -2.303 -27.223 -15.285  1.00  1.350          C  
ATOM   2689  C   SER A 173      -1.954 -26.794 -16.714  1.00  1.420          C  
ATOM   2690  O   SER A 173      -0.768 -26.697 -17.038  1.00  1.690          O  
ATOM   2691  CB  SER A 173      -2.254 -28.733 -15.213  1.00  1.870          C  
ATOM   2692  OG  SER A 173      -3.232 -29.300 -16.035  1.00  1.870          O  
ATOM   2693  H   SER A 173      -4.195 -27.483 -14.377  1.00  1.550          H  
ATOM   2694  HA  SER A 173      -1.538 -26.867 -14.619  1.00  1.620          H  
ATOM   2695 1HB  SER A 173      -1.269 -29.076 -15.521  1.00  2.240          H  
ATOM   2696 2HB  SER A 173      -2.405 -29.052 -14.183  1.00  2.240          H  
ATOM   2697  HG  SER A 173      -3.118 -30.254 -15.967  1.00  2.240          H  
ATOM   2698  N   SER A 174      -2.912 -26.497 -17.592  1.00  1.410          N  
ATOM   2699  CA  SER A 174      -2.429 -26.085 -18.907  1.00  1.510          C  
ATOM   2700  C   SER A 174      -1.717 -24.705 -18.806  1.00  1.330          C  
ATOM   2701  O   SER A 174      -0.539 -24.619 -19.184  1.00  1.340          O  
ATOM   2702  CB  SER A 174      -3.521 -26.195 -19.980  1.00  2.070          C  
ATOM   2703  OG  SER A 174      -3.844 -27.539 -20.227  1.00  2.070          O  
ATOM   2704  H   SER A 174      -3.894 -26.594 -17.379  1.00  1.690          H  
ATOM   2705  HA  SER A 174      -1.670 -26.803 -19.218  1.00  1.810          H  
ATOM   2706 1HB  SER A 174      -4.420 -25.723 -19.671  1.00  2.490          H  
ATOM   2707 2HB  SER A 174      -3.186 -25.716 -20.899  1.00  2.490          H  
ATOM   2708  HG  SER A 174      -4.500 -27.530 -20.929  1.00  2.490          H  
ATOM   2709  N   PRO A 175      -2.360 -23.604 -18.314  1.00  1.220          N  
ATOM   2710  CA  PRO A 175      -1.706 -22.336 -18.027  1.00  1.190          C  
ATOM   2711  C   PRO A 175      -0.483 -22.473 -17.133  1.00  1.020          C  
ATOM   2712  O   PRO A 175       0.511 -21.771 -17.346  1.00  1.090          O  
ATOM   2713  CB  PRO A 175      -2.805 -21.559 -17.298  1.00  1.780          C  
ATOM   2714  CG  PRO A 175      -4.080 -22.082 -17.874  1.00  1.780          C  
ATOM   2715  CD  PRO A 175      -3.837 -23.551 -18.121  1.00  1.780          C  
ATOM   2716  HA  PRO A 175      -1.438 -21.846 -18.979  1.00  1.430          H  
ATOM   2717 1HB  PRO A 175      -2.727 -21.731 -16.201  1.00  2.140          H  
ATOM   2718 2HB  PRO A 175      -2.666 -20.495 -17.461  1.00  2.140          H  
ATOM   2719 1HG  PRO A 175      -4.909 -21.901 -17.168  1.00  2.140          H  
ATOM   2720 2HG  PRO A 175      -4.324 -21.536 -18.795  1.00  2.140          H  
ATOM   2721 1HD  PRO A 175      -4.181 -24.154 -17.288  1.00  2.140          H  
ATOM   2722 2HD  PRO A 175      -4.360 -23.749 -19.035  1.00  2.140          H  
ATOM   2723  N   LEU A 176      -0.550 -23.417 -16.166  1.00  0.950          N  
ATOM   2724  CA  LEU A 176       0.533 -23.643 -15.217  1.00  1.080          C  
ATOM   2725  C   LEU A 176       1.803 -23.944 -15.943  1.00  1.110          C  
ATOM   2726  O   LEU A 176       2.817 -23.277 -15.741  1.00  1.110          O  
ATOM   2727  CB  LEU A 176       0.244 -24.880 -14.350  1.00  1.460          C  
ATOM   2728  CG  LEU A 176       1.123 -25.211 -13.078  1.00  1.460          C  
ATOM   2729  CD1 LEU A 176       0.344 -26.197 -12.219  1.00  1.460          C  
ATOM   2730  CD2 LEU A 176       2.508 -25.822 -13.436  1.00  1.460          C  
ATOM   2731  H   LEU A 176      -1.415 -23.944 -16.017  1.00  1.140          H  
ATOM   2732  HA  LEU A 176       0.643 -22.756 -14.600  1.00  1.300          H  
ATOM   2733 1HB  LEU A 176      -0.773 -24.794 -14.024  1.00  1.750          H  
ATOM   2734 2HB  LEU A 176       0.332 -25.740 -14.987  1.00  1.750          H  
ATOM   2735  HG  LEU A 176       1.246 -24.312 -12.497  1.00  1.750          H  
ATOM   2736 1HD1 LEU A 176       0.910 -26.411 -11.312  1.00  1.750          H  
ATOM   2737 2HD1 LEU A 176      -0.605 -25.788 -11.946  1.00  1.750          H  
ATOM   2738 3HD1 LEU A 176       0.190 -27.119 -12.776  1.00  1.750          H  
ATOM   2739 1HD2 LEU A 176       3.047 -26.048 -12.517  1.00  1.750          H  
ATOM   2740 2HD2 LEU A 176       2.355 -26.731 -13.992  1.00  1.750          H  
ATOM   2741 3HD2 LEU A 176       3.103 -25.153 -14.014  1.00  1.750          H  
ATOM   2742  N   TYR A 177       1.749 -24.945 -16.823  1.00  1.300          N  
ATOM   2743  CA  TYR A 177       2.952 -25.359 -17.496  1.00  1.530          C  
ATOM   2744  C   TYR A 177       3.415 -24.370 -18.532  1.00  1.420          C  
ATOM   2745  O   TYR A 177       4.617 -24.278 -18.804  1.00  1.480          O  
ATOM   2746  CB  TYR A 177       2.820 -26.777 -18.023  1.00  2.050          C  
ATOM   2747  CG  TYR A 177       2.950 -27.759 -16.872  1.00  2.050          C  
ATOM   2748  CD1 TYR A 177       1.857 -28.481 -16.420  1.00  2.050          C  
ATOM   2749  CD2 TYR A 177       4.190 -27.901 -16.237  1.00  2.050          C  
ATOM   2750  CE1 TYR A 177       1.993 -29.338 -15.349  1.00  2.050          C  
ATOM   2751  CE2 TYR A 177       4.323 -28.753 -15.170  1.00  2.050          C  
ATOM   2752  CZ  TYR A 177       3.230 -29.472 -14.723  1.00  2.050          C  
ATOM   2753  OH  TYR A 177       3.358 -30.323 -13.653  1.00  2.050          O  
ATOM   2754  H   TYR A 177       0.871 -25.463 -16.960  1.00  1.560          H  
ATOM   2755  HA  TYR A 177       3.719 -25.405 -16.743  1.00  1.840          H  
ATOM   2756 1HB  TYR A 177       1.839 -26.908 -18.491  1.00  2.460          H  
ATOM   2757 2HB  TYR A 177       3.590 -26.985 -18.762  1.00  2.460          H  
ATOM   2758  HD1 TYR A 177       0.895 -28.376 -16.904  1.00  2.460          H  
ATOM   2759  HD2 TYR A 177       5.053 -27.331 -16.583  1.00  2.460          H  
ATOM   2760  HE1 TYR A 177       1.135 -29.904 -14.992  1.00  2.460          H  
ATOM   2761  HE2 TYR A 177       5.289 -28.860 -14.674  1.00  2.460          H  
ATOM   2762  HH  TYR A 177       4.263 -30.301 -13.333  1.00  2.460          H  
ATOM   2763  N   GLN A 178       2.505 -23.603 -19.117  1.00  1.400          N  
ATOM   2764  CA  GLN A 178       2.979 -22.611 -20.066  1.00  1.550          C  
ATOM   2765  C   GLN A 178       3.842 -21.584 -19.310  1.00  1.320          C  
ATOM   2766  O   GLN A 178       4.938 -21.215 -19.757  1.00  1.420          O  
ATOM   2767  CB  GLN A 178       1.786 -21.925 -20.732  1.00  2.110          C  
ATOM   2768  CG  GLN A 178       0.999 -22.831 -21.666  1.00  2.110          C  
ATOM   2769  CD  GLN A 178      -0.272 -22.186 -22.163  1.00  2.110          C  
ATOM   2770  OE1 GLN A 178      -0.725 -21.186 -21.595  1.00  2.110          O  
ATOM   2771  NE2 GLN A 178      -0.855 -22.747 -23.215  1.00  2.110          N  
ATOM   2772  H   GLN A 178       1.503 -23.749 -18.932  1.00  1.680          H  
ATOM   2773  HA  GLN A 178       3.591 -23.099 -20.821  1.00  1.860          H  
ATOM   2774 1HB  GLN A 178       1.107 -21.561 -19.961  1.00  2.530          H  
ATOM   2775 2HB  GLN A 178       2.131 -21.063 -21.300  1.00  2.530          H  
ATOM   2776 1HG  GLN A 178       1.621 -23.072 -22.524  1.00  2.530          H  
ATOM   2777 2HG  GLN A 178       0.735 -23.740 -21.135  1.00  2.530          H  
ATOM   2778 1HE2 GLN A 178      -1.698 -22.365 -23.587  1.00  2.530          H  
ATOM   2779 2HE2 GLN A 178      -0.449 -23.558 -23.641  1.00  2.530          H  
ATOM   2780  N   ALA A 179       3.349 -21.156 -18.141  1.00  1.120          N  
ATOM   2781  CA  ALA A 179       4.049 -20.215 -17.279  1.00  1.120          C  
ATOM   2782  C   ALA A 179       5.307 -20.813 -16.658  1.00  0.990          C  
ATOM   2783  O   ALA A 179       6.314 -20.118 -16.501  1.00  1.110          O  
ATOM   2784  CB  ALA A 179       3.115 -19.753 -16.224  1.00  1.570          C  
ATOM   2785  H   ALA A 179       2.417 -21.482 -17.853  1.00  1.340          H  
ATOM   2786  HA  ALA A 179       4.346 -19.362 -17.887  1.00  1.340          H  
ATOM   2787 1HB  ALA A 179       3.599 -19.013 -15.600  1.00  1.880          H  
ATOM   2788 2HB  ALA A 179       2.268 -19.335 -16.729  1.00  1.880          H  
ATOM   2789 3HB  ALA A 179       2.798 -20.597 -15.634  1.00  1.880          H  
ATOM   2790  N   PHE A 180       5.240 -22.084 -16.271  1.00  0.920          N  
ATOM   2791  CA  PHE A 180       6.357 -22.790 -15.675  1.00  1.020          C  
ATOM   2792  C   PHE A 180       7.512 -22.787 -16.654  1.00  1.020          C  
ATOM   2793  O   PHE A 180       8.660 -22.517 -16.284  1.00  1.040          O  
ATOM   2794  CB  PHE A 180       5.976 -24.203 -15.293  1.00  1.390          C  
ATOM   2795  CG  PHE A 180       7.058 -24.956 -14.677  1.00  1.390          C  
ATOM   2796  CD1 PHE A 180       7.380 -24.748 -13.354  1.00  1.390          C  
ATOM   2797  CD2 PHE A 180       7.776 -25.884 -15.411  1.00  1.390          C  
ATOM   2798  CE1 PHE A 180       8.402 -25.447 -12.769  1.00  1.390          C  
ATOM   2799  CE2 PHE A 180       8.799 -26.586 -14.831  1.00  1.390          C  
ATOM   2800  CZ  PHE A 180       9.115 -26.368 -13.507  1.00  1.390          C  
ATOM   2801  H   PHE A 180       4.357 -22.584 -16.382  1.00  1.100          H  
ATOM   2802  HA  PHE A 180       6.662 -22.257 -14.778  1.00  1.220          H  
ATOM   2803 1HB  PHE A 180       5.127 -24.183 -14.620  1.00  1.670          H  
ATOM   2804 2HB  PHE A 180       5.690 -24.726 -16.182  1.00  1.670          H  
ATOM   2805  HD1 PHE A 180       6.818 -24.020 -12.776  1.00  1.670          H  
ATOM   2806  HD2 PHE A 180       7.527 -26.053 -16.459  1.00  1.670          H  
ATOM   2807  HE1 PHE A 180       8.652 -25.275 -11.723  1.00  1.670          H  
ATOM   2808  HE2 PHE A 180       9.364 -27.313 -15.415  1.00  1.670          H  
ATOM   2809  HZ  PHE A 180       9.929 -26.923 -13.044  1.00  1.670          H  
ATOM   2810  N   SER A 181       7.206 -23.131 -17.911  1.00  1.150          N  
ATOM   2811  CA  SER A 181       8.197 -23.136 -18.962  1.00  1.370          C  
ATOM   2812  C   SER A 181       8.781 -21.736 -19.090  1.00  1.300          C  
ATOM   2813  O   SER A 181       9.997 -21.570 -19.113  1.00  1.360          O  
ATOM   2814  CB  SER A 181       7.567 -23.587 -20.259  1.00  1.830          C  
ATOM   2815  OG  SER A 181       8.496 -23.611 -21.300  1.00  1.830          O  
ATOM   2816  H   SER A 181       6.250 -23.401 -18.155  1.00  1.380          H  
ATOM   2817  HA  SER A 181       8.993 -23.828 -18.694  1.00  1.640          H  
ATOM   2818 1HB  SER A 181       7.140 -24.579 -20.122  1.00  2.200          H  
ATOM   2819 2HB  SER A 181       6.746 -22.918 -20.514  1.00  2.200          H  
ATOM   2820  HG  SER A 181       8.019 -23.963 -22.052  1.00  2.200          H  
ATOM   2821  N   ALA A 182       7.937 -20.691 -19.086  1.00  1.330          N  
ATOM   2822  CA  ALA A 182       8.477 -19.337 -19.180  1.00  1.540          C  
ATOM   2823  C   ALA A 182       9.466 -19.040 -18.040  1.00  1.410          C  
ATOM   2824  O   ALA A 182      10.480 -18.365 -18.263  1.00  1.550          O  
ATOM   2825  CB  ALA A 182       7.353 -18.316 -19.155  1.00  2.070          C  
ATOM   2826  H   ALA A 182       6.923 -20.846 -19.095  1.00  1.600          H  
ATOM   2827  HA  ALA A 182       9.010 -19.256 -20.126  1.00  1.850          H  
ATOM   2828 1HB  ALA A 182       7.772 -17.314 -19.259  1.00  2.490          H  
ATOM   2829 2HB  ALA A 182       6.665 -18.515 -19.976  1.00  2.490          H  
ATOM   2830 3HB  ALA A 182       6.820 -18.387 -18.215  1.00  2.490          H  
ATOM   2831  N   LEU A 183       9.195 -19.527 -16.818  1.00  1.280          N  
ATOM   2832  CA  LEU A 183      10.138 -19.281 -15.727  1.00  1.430          C  
ATOM   2833  C   LEU A 183      11.473 -19.940 -16.053  1.00  1.300          C  
ATOM   2834  O   LEU A 183      12.544 -19.318 -15.950  1.00  1.410          O  
ATOM   2835  CB  LEU A 183       9.659 -19.937 -14.407  1.00  1.940          C  
ATOM   2836  CG  LEU A 183       8.428 -19.386 -13.693  1.00  1.940          C  
ATOM   2837  CD1 LEU A 183       8.016 -20.355 -12.585  1.00  1.940          C  
ATOM   2838  CD2 LEU A 183       8.742 -18.084 -13.074  1.00  1.940          C  
ATOM   2839  H   LEU A 183       8.306 -20.016 -16.663  1.00  1.540          H  
ATOM   2840  HA  LEU A 183      10.286 -18.210 -15.614  1.00  1.720          H  
ATOM   2841 1HB  LEU A 183       9.460 -20.981 -14.604  1.00  2.330          H  
ATOM   2842 2HB  LEU A 183      10.484 -19.892 -13.702  1.00  2.330          H  
ATOM   2843  HG  LEU A 183       7.609 -19.286 -14.404  1.00  2.330          H  
ATOM   2844 1HD1 LEU A 183       7.139 -19.966 -12.074  1.00  2.330          H  
ATOM   2845 2HD1 LEU A 183       7.788 -21.324 -13.013  1.00  2.330          H  
ATOM   2846 3HD1 LEU A 183       8.829 -20.460 -11.877  1.00  2.330          H  
ATOM   2847 1HD2 LEU A 183       7.884 -17.722 -12.560  1.00  2.330          H  
ATOM   2848 2HD2 LEU A 183       9.542 -18.219 -12.363  1.00  2.330          H  
ATOM   2849 3HD2 LEU A 183       9.034 -17.373 -13.833  1.00  2.330          H  
ATOM   2850  N   ALA A 184      11.399 -21.205 -16.490  1.00  1.230          N  
ATOM   2851  CA  ALA A 184      12.584 -21.992 -16.809  1.00  1.420          C  
ATOM   2852  C   ALA A 184      13.394 -21.388 -17.948  1.00  1.380          C  
ATOM   2853  O   ALA A 184      14.634 -21.373 -17.902  1.00  1.500          O  
ATOM   2854  CB  ALA A 184      12.164 -23.406 -17.172  1.00  1.910          C  
ATOM   2855  H   ALA A 184      10.470 -21.645 -16.549  1.00  1.480          H  
ATOM   2856  HA  ALA A 184      13.215 -22.020 -15.922  1.00  1.700          H  
ATOM   2857 1HB  ALA A 184      13.046 -24.008 -17.376  1.00  2.290          H  
ATOM   2858 2HB  ALA A 184      11.605 -23.840 -16.341  1.00  2.290          H  
ATOM   2859 3HB  ALA A 184      11.531 -23.375 -18.056  1.00  2.290          H  
ATOM   2860  N   LYS A 185      12.699 -20.886 -18.967  1.00  1.350          N  
ATOM   2861  CA  LYS A 185      13.372 -20.312 -20.110  1.00  1.550          C  
ATOM   2862  C   LYS A 185      14.053 -19.018 -19.759  1.00  1.470          C  
ATOM   2863  O   LYS A 185      15.204 -18.830 -20.127  1.00  1.580          O  
ATOM   2864  CB  LYS A 185      12.415 -20.085 -21.277  1.00  2.090          C  
ATOM   2865  CG  LYS A 185      11.943 -21.349 -21.989  1.00  2.090          C  
ATOM   2866  CD  LYS A 185      10.996 -20.996 -23.134  1.00  2.090          C  
ATOM   2867  CE  LYS A 185      10.559 -22.228 -23.911  1.00  2.090          C  
ATOM   2868  NZ  LYS A 185       9.617 -21.882 -25.020  1.00  2.090          N  
ATOM   2869  H   LYS A 185      11.681 -20.956 -18.951  1.00  1.620          H  
ATOM   2870  HA  LYS A 185      14.141 -21.012 -20.435  1.00  1.860          H  
ATOM   2871 1HB  LYS A 185      11.526 -19.570 -20.906  1.00  2.510          H  
ATOM   2872 2HB  LYS A 185      12.889 -19.434 -22.010  1.00  2.510          H  
ATOM   2873 1HG  LYS A 185      12.803 -21.890 -22.380  1.00  2.510          H  
ATOM   2874 2HG  LYS A 185      11.423 -21.992 -21.276  1.00  2.510          H  
ATOM   2875 1HD  LYS A 185      10.108 -20.511 -22.720  1.00  2.510          H  
ATOM   2876 2HD  LYS A 185      11.485 -20.301 -23.813  1.00  2.510          H  
ATOM   2877 1HE  LYS A 185      11.437 -22.713 -24.333  1.00  2.510          H  
ATOM   2878 2HE  LYS A 185      10.067 -22.920 -23.235  1.00  2.510          H  
ATOM   2879 1HZ  LYS A 185       9.351 -22.723 -25.512  1.00  2.510          H  
ATOM   2880 2HZ  LYS A 185       8.792 -21.440 -24.639  1.00  2.510          H  
ATOM   2881 3HZ  LYS A 185      10.070 -21.247 -25.663  1.00  2.510          H  
ATOM   2882  N   GLY A 186      13.367 -18.131 -19.025  1.00  1.370          N  
ATOM   2883  CA  GLY A 186      13.952 -16.849 -18.647  1.00  1.480          C  
ATOM   2884  C   GLY A 186      15.190 -17.040 -17.780  1.00  1.480          C  
ATOM   2885  O   GLY A 186      16.149 -16.276 -17.868  1.00  1.620          O  
ATOM   2886  H   GLY A 186      12.402 -18.338 -18.752  1.00  1.640          H  
ATOM   2887 1HA  GLY A 186      14.212 -16.289 -19.547  1.00  1.780          H  
ATOM   2888 2HA  GLY A 186      13.208 -16.261 -18.108  1.00  1.780          H  
ATOM   2889  N   THR A 187      15.147 -18.061 -16.917  1.00  1.430          N  
ATOM   2890  CA  THR A 187      16.225 -18.393 -15.999  1.00  1.560          C  
ATOM   2891  C   THR A 187      17.456 -18.931 -16.738  1.00  1.620          C  
ATOM   2892  O   THR A 187      18.604 -18.534 -16.477  1.00  1.830          O  
ATOM   2893  CB  THR A 187      15.749 -19.428 -14.954  1.00  2.130          C  
ATOM   2894  OG1 THR A 187      14.625 -18.899 -14.217  1.00  2.130          O  
ATOM   2895  CG2 THR A 187      16.883 -19.700 -13.963  1.00  2.130          C  
ATOM   2896  H   THR A 187      14.288 -18.614 -16.863  1.00  1.720          H  
ATOM   2897  HA  THR A 187      16.508 -17.505 -15.469  1.00  1.870          H  
ATOM   2898  HB  THR A 187      15.453 -20.352 -15.452  1.00  2.560          H  
ATOM   2899  HG1 THR A 187      13.836 -18.887 -14.806  1.00  2.560          H  
ATOM   2900 1HG2 THR A 187      16.543 -20.418 -13.221  1.00  2.560          H  
ATOM   2901 2HG2 THR A 187      17.750 -20.106 -14.481  1.00  2.560          H  
ATOM   2902 3HG2 THR A 187      17.162 -18.771 -13.469  1.00  2.560          H  
ATOM   2903  N   GLY A 188      17.209 -19.828 -17.700  1.00  1.580          N  
ATOM   2904  CA  GLY A 188      18.238 -20.522 -18.470  1.00  1.850          C  
ATOM   2905  C   GLY A 188      18.861 -19.778 -19.667  1.00  2.210          C  
ATOM   2906  O   GLY A 188      19.629 -20.392 -20.416  1.00  2.710          O  
ATOM   2907  H   GLY A 188      16.240 -20.133 -17.851  1.00  1.900          H  
ATOM   2908 1HA  GLY A 188      19.037 -20.811 -17.789  1.00  2.220          H  
ATOM   2909 2HA  GLY A 188      17.808 -21.454 -18.834  1.00  2.220          H  
ATOM   2910  N   GLU A 189      18.509 -18.506 -19.879  1.00  2.260          N  
ATOM   2911  CA  GLU A 189      19.065 -17.723 -20.987  1.00  3.010          C  
ATOM   2912  C   GLU A 189      20.562 -17.509 -20.814  1.00  3.380          C  
ATOM   2913  O   GLU A 189      21.162 -18.026 -19.873  1.00  3.930          O  
ATOM   2914  OXT GLU A 189      21.129 -16.646 -21.482  1.00  4.510          O  
ATOM   2915  CB  GLU A 189      18.382 -16.351 -21.108  1.00  3.610          C  
ATOM   2916  CG  GLU A 189      16.986 -16.395 -21.635  1.00  3.610          C  
ATOM   2917  CD  GLU A 189      16.288 -15.067 -21.733  1.00  3.610          C  
ATOM   2918  OE1 GLU A 189      16.826 -14.050 -21.336  1.00  3.610          O  
ATOM   2919  OE2 GLU A 189      15.195 -15.068 -22.231  1.00  3.610          O  
ATOM   2920  H   GLU A 189      17.837 -18.073 -19.248  1.00  2.710          H  
ATOM   2921  HA  GLU A 189      18.901 -18.275 -21.913  1.00  3.610          H  
ATOM   2922 1HB  GLU A 189      18.329 -15.899 -20.117  1.00  4.340          H  
ATOM   2923 2HB  GLU A 189      18.973 -15.696 -21.741  1.00  4.340          H  
ATOM   2924 1HG  GLU A 189      16.991 -16.870 -22.612  1.00  4.340          H  
ATOM   2925 2HG  GLU A 189      16.424 -17.012 -20.975  1.00  4.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -1102.45 122.814 917.599 -63.0541 21.2803 47.6612 461.967 -495.681 -1.14167 -8.63002 -407.567 -52.2399 -172.073 -5.01086 -26.7415 -21.0715 0 5.5683 13.2373 101.58 156.111 -25.331 26.9737 -53.6897 2.78284 127.126 -429.981
SER:NtermProteinFull_1 -2.98699 0.31076 3.81788 -0.0311 2e-05 0.04507 2.4213 -1.56691 -0 -0 -2.33365 -1.34253 0 0 -1.75578 0 0 0.01006 0.00014 1.44295 0 0 0.602 -0.77834 0 0.1167 -2.02841
GLN_2 -2.95446 0.25229 2.40486 -0.75558 0.28269 1.08119 0.85932 -1.07937 -0 -0 -1.23416 -2.30125 0 0 -0.63194 0 0 -0.02122 0.00745 0 3.16499 -0.12585 0 -0.18838 -0.27404 0.294 -1.21946
ASP_3 -4.68278 0.84131 6.33434 -0.21477 0.08175 0.6711 3.16919 -2.59831 -0 -0 -3.20913 -1.34813 0 0 -1.65716 0 0 -0.064 0.0015 0 2.41878 -0.56381 0 -2.3716 -0.57837 0.94354 -2.82655
PRO_4 -4.64929 0.83129 3.63173 -0.07264 0 0.0448 1.78462 -1.59073 -0 -0 0.05639 0.57432 0 0 0 0 0 -0.18708 0.03631 0.28213 0 -0.92971 0 -2.4119 0.08953 0.95903 -1.55122
MET_5 -4.76668 0.65493 3.61869 -0.73235 0.14413 0.40416 1.46765 -1.72122 -0 -0 -1.98686 -0.30511 0 0 -0.76418 0 0 0.18095 0.14214 2.01683 0 -0.00565 0 0.60916 0.31602 0.56644 -0.16097
ASP_6 -5.43073 0.86399 8.06618 -0.22725 0.07452 0.72592 4.89045 -3.43282 -0.00418 -0.06828 -6.08519 -1.27497 0 0 -1.4019 0 0 4e-05 0.07505 0 2.0321 -0.79175 0 -2.3716 -0.27878 0.92609 -3.71309
LEU_7 -7.59411 1.62413 2.57862 -0.56447 0.44086 0.17145 2.04545 -2.3077 -0 -0 -1.19745 0.19491 0 0 0 0 0 0.16379 0.09123 0.26651 0 -0.03345 0 0.18072 -0.28596 1.44008 -2.78536
GLU_8 -3.82036 0.46993 4.32636 -0.33475 0.05964 0.39485 2.12687 -2.09645 -0.00418 -0.06828 -2.08797 -0.64808 0 0 -0.5391 0 0 -0.06016 0.01785 0 3.56004 -0.28873 0 -2.7348 -0.40609 1.15011 -0.9833
ARG_9 -8.22483 0.73038 7.35385 -0.87454 0.16275 0.67172 3.38094 -3.42481 -0 -0 -3.06376 0.12807 0 0 -0.63194 0 0 0.10227 0.22373 2.57726 0 -0.0548 0 -1.2888 -0.41732 0.50606 -2.14377
TYR_10 -9.88679 0.97622 4.29754 -0.81728 0.05937 0.23381 3.1982 -3.2132 -0 -0 -1.86273 -0.32255 0 0 0 0 0 0.02553 0.19087 0 1.74916 -0.50456 0.00839 1.2797 0.10658 0.57 -3.91173
ALA_11 -5.5613 0.46713 4.1669 -0.02277 0 0 2.37092 -2.76805 -0.00296 -0.02202 -2.04285 -0.35761 0 0 0 0 0 0.03812 0 0 0 -0.27652 0 1.8394 -0.055 0.54884 -1.67775
ILE_12 -6.55349 0.58652 4.67905 -0.49879 0.32411 0.10174 2.77127 -2.72304 -0 -0 -2.23538 0.01776 0 0 0 0 0 -0.0567 0.05179 0.50825 0 -0.44907 0 0.73287 -0.23045 0.45039 -2.52316
VAL_13 -5.87176 0.46494 3.91103 -0.31013 0.20999 0.07205 2.65129 -2.69423 -0 -0 -2.59558 -0.22156 0 0 0 0 0 -0.05108 0.00176 0.09702 0 -0.31462 0 1.9342 -0.03174 0.41179 -2.33662
VAL_14 -7.41167 0.67047 2.11307 -0.31308 0.14949 0.07017 2.11093 -2.46346 -0 -0 -1.45872 -0.1418 0 0 0 0 0 0.07996 0.02939 0.118 0 -0.19068 0 1.9342 -0.13762 0.55987 -4.28148
SER_15 -6.28599 0.94353 4.87784 -0.02337 0 0.02145 2.52886 -2.78172 -0.00757 -0.11883 -1.66072 -0.31243 0 0 0 0 0 -0.00132 0.00137 0.60276 0 0.32935 0.62353 -0.77834 0.22322 0.68864 -1.12974
ALA_16 -3.6327 0.21887 3.21707 -0.02175 0 0 2.11989 -2.05519 -0.00296 -0.02202 -1.48859 -0.34775 0 0 0 0 0 0.06743 0 0 0 -0.3237 0 1.8394 -0.02691 0.54692 0.08801
ALA_17 -6.36409 1.40328 2.91913 -0.02801 0.00617 0 2.39264 -2.82196 -0 -0 -2.64418 -0.41963 0 0 0 0 0 -0.0448 0 0 0 -0.04327 0 1.8394 -0.41955 0.63433 -3.59054
VAL_18 -7.27152 1.71577 2.28179 -0.29135 0.17048 0.0513 1.8942 -2.24186 -0 -0 -0.89753 0.26505 0 0 0 0 0 -0.08213 0.00071 0.61363 0 0.35654 0 1.9342 -0.23713 0.80744 -0.93042
GLU_19 -2.31119 0.38947 1.96412 -0.23218 0.03951 0.36976 0.70118 -1.02443 -0.00222 -0.02609 -0.19789 -0.5681 0 0 0 0 0 0.01285 0.00575 0 2.90319 -0.03128 0 -2.7348 -0.37409 0.49621 -0.62024
ALA_20 -3.40032 0.30299 2.86819 -0.02943 0.01872 0 2.02261 -1.79425 -0.01016 -0.05936 -2.22589 -0.4451 0 0 0 0 0 0.10768 0 0 0 0.40684 0 1.8394 0.05024 0.31429 -0.03355
ASP_21 -4.48979 0.60057 5.96006 -0.08651 0.00917 0.27267 3.04097 -2.7144 -0.01592 -0.14869 -4.65568 -0.55094 0 0 0 -0.53395 0 -0.05776 0.01 0 1.99148 0.02251 0 -2.3716 1.26017 0.54091 -1.91671
GLU_22 -4.29343 0.5462 5.15712 -0.4443 0.13808 1.35763 2.0042 -2.32162 -0.03873 -0.2931 -1.11776 -2.92026 0 0 0 0 0 -0.08982 0.01257 0 3.64713 -0.26902 0 -2.7348 0.8467 0.56072 -0.2525
LEU_23 -4.37681 0.72783 2.15125 -0.69261 0.24237 0.29214 1.06375 -1.66828 -0.01551 -0.11521 -0.85879 0.00306 0 0 0 0 0 -0.0058 0.0109 1.07207 0 -0.2171 0 0.18072 -0.23646 0.51974 -1.92272
VAL_24 -8.46247 1.83132 2.2869 -0.35504 0.17747 0.08562 2.38561 -2.76899 -6e-05 -0.00138 -1.11467 0.10027 0 0 0 0 0 0.02114 0.00307 1.35991 0 -0.28747 0 1.9342 -0.00099 0.62355 -2.18201
LEU_25 -5.46327 0.59842 3.14092 -0.48612 0.19717 0.11452 1.37726 -1.90373 -0.00664 -0.10073 -0.00941 0.23139 0 0 0 0 0 -0.02927 0.17883 0.27343 0 -0.29323 0 0.18072 -0.09643 0.49314 -1.60303
ASP_26 -2.58658 0.19593 3.67466 -0.12121 0.04473 0.37584 1.18696 -1.61162 -0.00286 -0.0302 -1.57447 -0.29649 0 0 0 0 0 -0.03925 0.00374 0 2.71594 -0.57566 0 -2.3716 -0.10168 0.33539 -0.77843
LEU_27 -5.47831 0.56537 2.67796 -0.71535 0.4789 0.3301 2.23384 -1.94526 -0.00912 -0.1202 -1.72159 0.02382 0 0 0 0 0 0.13989 0.13853 1.98179 0 0.2349 0 0.18072 0.08028 0.53287 -0.39086
ASP_28 -3.86019 0.25509 5.14187 -0.29874 0.09515 0.98535 1.86329 -2.21962 -0.0287 -0.18003 -2.61915 -0.45938 0 0 0 -0.25486 0 0.03056 0.00468 0 2.07407 -0.6708 0 -2.3716 -0.05162 0.53997 -2.02466
LYS_29 -4.277 0.48122 4.26063 -0.3989 0.03784 0.21952 2.523 -2.03488 -0 -0 -2.64813 -0.19262 0 0 0 0 0 -0.07837 0.02717 2.21336 0 -0.08839 0 -1.5107 -0.24514 0.38773 -1.32366
SER_30 -3.59812 0.34657 4.83816 -0.02605 0.0006 0.0242 1.48902 -2.17174 -0.02639 -0.18976 -1.99412 -0.50942 0 0 0 0 0 0.11106 0.01303 1.12059 0 -0.09951 0.60009 -0.77834 -0.40877 0.32916 -0.92974
THR_31 -7.41552 0.87907 5.83244 -0.21669 0.26441 0.08037 3.27341 -3.04091 -0 -0 -3.05757 -0.39249 0 0 0 -0.25486 0 -0.02461 0.68452 0.1331 0 0.04961 2.36003 -1.0874 -0.21445 0.46192 -1.68563
LEU_32 -8.53953 1.20595 2.58708 -0.51262 0.32127 0.11927 2.78722 -2.41578 -0.02094 -0.09321 -2.08066 0.21655 0 0 0 0 0 0.03701 0.10324 0.34554 0 -0.29123 0 0.18072 -0.15526 0.65138 -5.554
GLU_33 -4.40951 0.1973 5.45927 -0.21375 0.03932 0.30906 2.0862 -2.50516 -0.02478 -0.17878 -1.36205 -0.57642 0 0 0 0 0 0.02285 0.0155 0 3.0225 -0.23619 0 -2.7348 -0.40439 0.50023 -0.99362
GLU_34 -4.35136 0.21943 4.56705 -0.5986 0.10198 1.0838 2.29857 -2.24944 -0 -0 -2.11814 -0.69843 0 0 0 0 0 0.01632 0.01067 0 3.44226 -0.24311 0 -2.7348 -0.49604 0.26727 -1.48256
LEU_35 -7.65338 1.07444 4.84864 -0.49975 0.32969 0.12712 2.79821 -2.82124 -0 -0 -1.91046 0.20771 0 0 0 0 0 0.58032 0.07455 0.34207 0 -0.30352 0 0.18072 -0.37521 0.76004 -2.24003
GLU_36 -4.62857 0.3316 5.7127 -0.34023 0.09528 0.40565 2.70052 -2.71058 -0.00894 -0.10237 -2.22125 -0.6461 0 0 0 0 0 0.13476 0.0044 0 3.2949 -0.18293 0 -2.7348 -0.38778 0.99111 -0.29263
ALA_37 -4.72821 0.48805 4.9868 -0.02095 0 0 2.6576 -2.74939 -0 -0 -2.37019 -0.37278 0 0 0 0 0 0.0727 0 0 0 -0.26404 0 1.8394 -0.46375 0.5358 -0.38896
LYS_38 -6.49604 0.56952 6.43855 -0.40109 0.06193 0.20409 2.96398 -3.04767 -0.00699 -0.04724 -1.9797 -0.10553 0 0 0 0 0 0.04853 0.02058 1.84274 0 0.01797 0 -1.5107 -0.23833 0.40047 -1.26494
LEU_39 -9.20352 1.34344 4.70241 -0.69641 0.23515 0.25361 3.05348 -3.41477 -0 -0 -2.59954 0.13146 0 0 0 0 0 0.00019 0.24877 0.71345 0 -0.12436 0 0.18072 0.22557 0.57211 -4.37823
ASN_40 -4.89093 0.209 5.15207 -0.18345 0.04979 0.27312 2.23842 -2.59812 -0.00967 -0.12218 -1.62323 -0.30585 0 0 0 0 0 0.00361 0.00485 0 1.42844 0.35496 0 -0.93687 0.27354 0.56498 -0.11751
GLN_41 -4.65918 0.20258 4.87824 -0.26711 0.04727 0.21331 1.81031 -2.49241 -0 -0 -1.24682 -0.51082 0 0 0 0 0 0.05457 0.12995 0 2.78966 -0.22875 0 -0.18838 -0.15508 0.27117 0.6485
GLU_42 -6.15692 0.41461 6.40042 -0.44011 0.10614 0.90358 2.73733 -2.96454 -0 -0 -2.41277 -0.48593 0 0 0 0 0 0.00281 0.03071 0 3.41264 -0.25944 0 -2.7348 -0.29772 0.33381 -1.41016
LEU_43 -9.47255 1.52977 4.58106 -0.48679 0.20237 0.11923 2.14771 -3.44502 -0.00699 -0.04724 -1.81902 0.19583 0 0 0 0 0 0.30913 0.00031 0.27658 0 -0.28418 0 0.18072 -0.30511 0.62716 -5.69705
ALA_44 -2.43803 0.30009 2.70934 -0.03082 0.01852 0 1.0215 -1.53034 -0 -0 0.20163 -0.47142 0 0 0 0 0 0.15405 0 0 0 0.04522 0 1.8394 0.11314 1.3133 3.24559
GLY_45 -1.68849 0.71224 1.70699 -7e-05 0 0 0.33974 -0.9743 -0.00718 -0.02148 0.00441 -0.29225 0 0 0 0 0 -0.13555 0 0 0 0.5929 0 0.83697 0.68729 1.98163 3.74286
THR_46 -4.88701 0.31694 4.66302 -0.18174 0.12178 0.07069 2.31561 -2.53635 -0 -0 -1.77844 -0.35805 0 0 0 0 0 -0.02001 6e-05 0.10974 0 0.03946 2.30043 -1.0874 0.48467 1.36751 0.94093
ASP_47 -6.28864 0.54806 7.34466 -0.16586 0.07186 0.55907 3.44828 -3.38248 -0.01578 -0.08721 -5.42378 -2.77011 0 0 -0.29574 -1.14846 0 -0.02858 0.0478 0 4.31184 0.11748 0 -2.3716 0.25242 0.53697 -4.73982
GLN_48 -4.30336 0.30904 4.64784 -0.84489 0.1079 0.90493 1.46454 -2.12794 -0.00927 -0.11286 -2.50058 -0.97558 0 0 -0.29574 0 0 -0.04324 0.07824 0 2.98967 -0.10547 0 -0.18838 0.05522 0.38353 -0.56643
VAL_49 -5.00022 0.35508 4.09152 -0.31161 0.2069 0.07103 1.69879 -2.21065 -0.00076 -0.01128 -1.0207 -0.2182 0 0 0 0 0 -0.00202 0.00014 0.13852 0 -0.38494 0 1.9342 -0.10401 0.28714 -0.48105
GLY_50 -5.40127 0.82789 4.4102 -5e-05 0 0 2.28229 -2.68743 -0.00241 -0.019 -1.90559 -0.41397 0 0 0 0 0 -0.0678 0 0 0 0.33855 0 0.83697 0.48053 0.21641 -1.10468
GLU_51 -7.79231 0.28942 8.58944 -0.21502 0.02741 0.30078 3.28552 -3.96276 -0.03571 -0.32961 -2.86477 -0.5875 0 0 0 0 0 0.04565 0.01616 0 3.05774 -0.222 0 -2.7348 0.21288 0.26626 -2.65321
GLN_52 -5.69215 0.29157 7.27488 -0.74566 0.07424 0.74531 3.20188 -3.17137 -0.00784 -0.05445 -2.93986 -0.70109 0 0 0 -0.96012 0 -0.01798 0.03453 0 3.24107 -0.00644 0 -0.18838 -0.34671 0.37598 0.40744
ALA_53 -4.42308 0.11833 4.01253 -0.02146 0 0 2.17429 -2.30274 -0.01853 -0.16112 -1.91992 -0.35922 0 0 0 0 0 0.00211 0 0 0 -0.21433 0 1.8394 -0.24327 0.30282 -1.21417
GLY_54 -4.97527 0.56255 4.84819 -5e-05 0 0 2.71685 -2.67731 -0.0022 -0.01984 -2.64669 -0.40324 0 0 0 0 0 0.00158 0 0 0 0.49301 0 0.83697 0.33564 0.16751 -0.7623
LYS_55 -6.58992 0.2581 7.38878 -0.55944 0.14753 0.26252 3.27152 -3.27925 -0.00318 -0.02415 -3.14702 0.01355 0 0 0 0 0 -0.02551 0.03864 2.6756 0 0.00609 0 -1.5107 0.49665 0.18308 -0.39711
GLU_56 -5.00327 0.23845 6.38476 -0.2124 0.02983 0.30187 2.61775 -2.8149 -0.01853 -0.16112 -2.98939 -0.60876 0 0 0 -0.96012 0 0.138 0.02491 0 3.06758 -0.20202 0 -2.7348 -0.27308 0.25598 -2.91926
LEU_57 -8.68273 1.6165 4.16162 -0.65989 0.27727 0.22923 2.74678 -3.00734 -0.0059 -0.03918 -2.05296 -0.04702 0 0 0 0 0 0.02039 0.50434 1.1544 0 -0.1845 0 0.18072 -0.18762 0.50406 -3.47183
ALA_58 -5.94554 0.62529 4.53761 -0.02202 0 0 2.33452 -2.84229 -0 -0 -1.95283 -0.35207 0 0 0 0 0 -0.01355 0 0 0 -0.18612 0 1.8394 -0.07814 0.50953 -1.54623
GLU_59 -5.90515 0.37336 7.94995 -0.34182 0.02035 0.6227 3.21451 -3.27722 -0.0022 -0.01984 -4.89983 -0.43652 0 0 0 -0.79158 0 -0.00839 0.36721 0 3.41641 -0.22934 0 -2.7348 -0.37822 0.33282 -2.7276
GLY_60 -3.49256 0.20211 4.02412 -5e-05 0 0 2.11484 -2.15739 -0.00077 -0.00514 -1.76016 -0.38064 0 0 0 0 0 0.05384 0 0 0 -0.10737 0 0.83697 0.57271 0.43804 0.33853
LEU_61 -8.1924 1.17717 1.89965 -0.68024 0.43031 0.22907 1.66283 -2.32115 -0 -0 -0.85087 -0.0127 0 0 0 0 0 -0.05114 0.24479 1.37799 0 -0.31376 0 0.18072 0.63119 0.69848 -3.89004
GLU_62 -7.81754 0.78573 8.49857 -0.36065 0.11535 0.44508 2.38921 -3.77858 -0.0059 -0.03918 -4.14512 -0.55034 0 0 0 -0.27558 0 -0.03337 0.03109 0 3.79951 -0.16412 0 -2.7348 -0.15801 0.691 -3.30766
ARG_63 -9.02087 0.94406 10.9319 -0.9349 0.32167 0.68535 4.32564 -4.57326 -0.00406 -0.07141 -5.52171 0.21306 0 0 -0.86704 -1.058 0 -0.01617 0.05227 3.01832 0 0.02045 0 -1.2888 0.44285 0.71616 -1.68448
GLY_64 -2.29022 0.25808 2.13232 -0.00022 0 0 1.17925 -1.17693 -0 -0 -0.55221 -0.1908 0 0 0 0 0 -0.03532 0 0 0 -1.47347 0 0.83697 0.56749 0.62116 -0.12389
ALA_65 -1.50675 0.07157 1.75781 -0.02139 3e-05 0 0.68872 -0.90481 -0 -0 -0.09963 -0.3075 0 0 0 0 0 0.5816 0 0 0 0.06564 0 1.8394 1.79638 0.69554 4.65662
VAL_66 -3.82762 0.59958 0.97275 -0.36582 0.28208 0.0878 0.81354 -1.04667 -0 -0 0.79802 -0.05456 0 0 0 0 0 -0.07009 4e-05 0.8142 0 0.12824 0 1.9342 1.50264 1.0719 3.64024
GLU_67 -4.39 0.67137 3.12924 -0.43907 0.05759 0.88771 0.93745 -1.52657 -0.00711 -0.06146 0.11302 -0.36519 0 0 0 0 0 -0.02921 0.00048 0 2.85425 -0.07439 0 -2.7348 -0.4318 0.72065 -0.68785
GLY_68 -1.39743 0.09386 1.62121 -5e-05 0 0 0.69027 -0.8125 -0 -0 -0.80325 -0.42374 0 0 0 0 0 -0.18488 0 0 0 -1.42084 0 0.83697 -0.79873 0.33203 -2.26707
LEU_69 -4.60238 0.55932 3.14434 -0.47377 0.20177 0.08825 1.11454 -1.71546 -0.00759 -0.06625 -0.52201 0.04816 0 0 0 0 0 -0.00215 0.02433 0.64749 0 -0.08216 0 0.18072 -0.58957 0.39881 -1.6536
ASP_70 -6.87468 0.98919 8.29208 -0.11536 0.00362 0.34403 3.71689 -3.57971 -0.00182 -0.01993 -5.48675 -0.40429 0 0 -0.78606 -0.91769 0 -0.07331 0.15477 0 2.20194 -0.05264 0 -2.3716 -0.32438 0.76101 -4.54469
VAL_71 -8.78008 1.7274 4.77277 -0.35182 0.19577 0.08182 3.58491 -3.4984 -0.00387 -0.024 -2.64678 -0.01556 0 0 0 0 0 0.06145 0.12516 0.84979 0 0.13825 0 1.9342 -0.20989 1.28979 -0.76909
ARG_72 -9.18351 0.8758 7.85039 -0.743 0.1647 0.50682 2.67986 -3.6477 -0 -0 -1.67447 0.27847 0 0 0 0 0 -0.05237 0.13779 2.87798 0 -0.18151 0 -1.2888 -0.12853 1.10822 -0.41987
GLN_73 -7.13146 0.6826 7.19401 -0.21882 0.01458 0.14724 4.00421 -3.45899 -0.01074 -0.10075 -3.76951 -0.40927 0 0 -2.32302 0 0 -0.04705 0.05945 0 2.73102 -0.15053 0 -0.18838 -0.31314 0.66426 -2.62431
VAL_74 -8.25187 0.78393 4.12076 -0.30263 0.22314 0.0678 2.73681 -2.90187 -0 -0 -1.43709 -0.06199 0 0 0 0 0 -0.07148 0.03102 0.06098 0 -0.36152 0 1.9342 -0.14483 0.49153 -3.0831
LEU_75 -10.1675 2.07468 4.15183 -0.51661 0.2402 0.11085 2.64003 -3.28538 -0.00182 -0.01993 -2.64507 0.27303 0 0 0 0 0 0.04014 0.24254 0.43587 0 -0.25802 0 0.18072 -0.12639 0.86497 -5.76592
ALA_76 -4.19602 0.43962 3.70476 -0.02222 0 0 1.42728 -2.18401 -0.00387 -0.024 -0.45515 -0.35753 0 0 0 0 0 0.05599 0 0 0 -0.3237 0 1.8394 -0.39291 0.86316 0.37079
LYS_77 -3.27331 0.27755 2.88167 -0.42935 0.07224 0.2614 1.29532 -1.5062 -0 -0 -0.8587 -0.21991 0 0 0 0 0 -0.06392 0.02834 2.22558 0 -0.07168 0 -1.5107 -0.52296 0.26498 -1.14965
LEU_78 -5.05758 0.68148 2.75674 -0.69464 0.33454 0.19577 1.14344 -1.54278 -0 -0 -0.78234 0.36073 0 0 0 0 0 -0.0471 0.03163 2.8497 0 -0.24159 0 0.18072 -0.04751 0.71355 0.83475
LYS_79 -5.90272 0.51611 6.02403 -0.31711 0.02637 0.17459 3.20576 -2.64878 -5e-05 -0.00082 -4.09157 -0.07409 0 0 0 -0.53395 0 -0.02324 0.4313 2.70195 0 -0.0501 0 -1.5107 0.43903 1.08787 -0.54612
ALA_80 -2.56424 0.32626 2.75004 -0.02283 0 0 1.44204 -1.38606 -0 -0 -0.81727 -0.37473 0 0 0 0 0 -0.05282 0 0 0 -0.37094 0 1.8394 -0.10382 0.55357 1.2186
ALA_81 -2.77649 0.18841 2.79896 -0.02333 0 0 1.07079 -1.49158 -0 -0 -0.33006 -0.37356 0 0 0 0 0 -0.04272 0 0 0 -0.38118 0 1.8394 -0.68041 0.18744 -0.01432
LEU_82 -8.77584 1.6287 3.23841 -0.49222 0.22513 0.11961 2.2585 -2.59545 -0.01031 -0.12012 -1.43651 0.17773 0 0 0 0 0 0.11613 0.06933 0.35883 0 -0.26587 0 0.18072 -0.37499 0.58276 -5.11544
LYS_83 -7.89301 0.69784 8.11976 -0.39447 0.06925 0.18497 3.52718 -3.60676 -0.01244 -0.09661 -4.6079 0.00679 0 0 0 0 0 0.1707 0.27071 1.89758 0 -0.04922 0 -1.5107 -0.32875 0.99254 -2.56256
GLY_84 -4.45569 0.46392 5.44892 -5e-05 0 0 2.51955 -2.61051 -5e-05 -0.00082 -2.02769 -0.41826 0 0 0 0 0 -0.09236 0 0 0 0.12204 0 0.83697 0.31936 0.6553 0.76062
GLU_85 -5.30424 0.28815 6.03839 -0.22257 0.03032 0.30929 2.63458 -2.88283 -0.02633 -0.31164 -2.2317 -0.56239 0 0 0 0 0 0.06879 0.01651 0 3.04986 -0.18804 0 -2.7348 0.35641 0.3219 -1.35033
VAL_86 -7.97545 0.80797 3.7196 -0.32443 0.22146 0.07681 2.94983 -2.93475 -0 -0 -2.12033 -0.3911 0 0 0 0 0 -0.01798 0.12027 0.13483 0 -0.28687 0 1.9342 -0.32892 0.90939 -3.50548
ARG_87 -8.82296 0.28438 9.27177 -0.66444 0.11068 0.43744 3.70601 -4.20172 -0.02932 -0.18533 -4.14376 0.53958 0 0 0 -0.59997 0 -0.02622 0.02032 2.49626 0 -0.11063 0 -1.2888 -0.27445 0.88102 -2.60015
GLU_88 -4.76507 0.25059 5.99871 -0.21462 0.02672 0.29991 2.54044 -2.70583 -0.02115 -0.21029 -2.12826 -0.59976 0 0 0 0 0 -0.01093 0.0044 0 3.05868 -0.19815 0 -2.7348 -0.39675 0.26332 -1.54284
LEU_89 -7.29414 0.76087 4.20372 -0.48122 0.18125 0.10908 2.48555 -2.64988 -0 -0 -2.09501 0.21954 0 0 0 0 0 0.06721 0.23193 0.50084 0 -0.24097 0 0.18072 -0.27849 0.23722 -3.86178
ALA_90 -5.47592 0.48927 4.2665 -0.02214 0 0 2.83637 -2.84055 -0 -0 -2.64099 -0.36901 0 0 0 0 0 0.00395 0 0 0 -0.21615 0 1.8394 -0.29876 0.25343 -2.1746
THR_91 -6.33595 0.59425 5.60118 -0.20308 0.13279 0.07269 3.17007 -3.04005 -0 -0 -3.23087 -0.11735 0 0 0 0 0 -0.01318 0.00481 0.06337 0 -0.01975 2.31664 -1.0874 -0.15348 0.24697 -1.99835
GLU_92 -5.26582 0.23091 7.07229 -0.43617 0.04732 0.85467 3.32665 -3.13333 -0.00895 -0.07828 -4.34163 -0.45326 0 0 0 -0.6478 0 -0.00783 0.00146 0 3.36706 -0.29288 0 -2.7348 -0.21438 0.39311 -2.32165
GLU_93 -7.95753 0.77843 7.62096 -0.71562 0.33877 1.39406 3.65474 -3.78316 -0 -0 -3.46257 -0.59366 0 0 0 0 0 0.00016 0.04038 0 3.3501 -0.28758 0 -2.7348 -0.4598 0.80685 -2.0103
VAL_94 -8.53078 1.19613 4.18915 -0.27124 0.11316 0.04491 3.6442 -3.19969 -0 -0 -3.48168 0.24848 0 0 0 0 0 0.16695 0.00731 0.87022 0 0.06624 0 1.9342 -0.32522 1.09748 -2.23019
LYS_95 -6.43035 0.69129 7.65751 -0.47429 0.17554 0.23498 3.5635 -3.47942 -0 -0 -3.90492 0.10468 0 0 0 -0.6478 0 0.08201 0.03986 2.62495 0 -0.00716 0 -1.5107 -0.34472 0.79783 -0.82722
ALA_96 -5.10451 0.4338 4.01577 -0.02045 0 0 2.68792 -2.68088 -0.00074 -0.01981 -2.46407 -0.36854 0 0 0 0 0 0.27668 0 0 0 -0.25823 0 1.8394 -0.42142 0.37546 -1.70963
LEU_97 -10.4884 1.35158 5.26454 -0.48995 0.33446 0.13269 3.9031 -3.87166 -0 -0 -2.59193 0.16232 0 0 0 0 0 0.33668 0.39317 0.33254 0 -0.31379 0 0.18072 -0.38043 0.78209 -4.9623
ARG_98 -8.25114 0.88895 7.97569 -1.06756 0.34907 0.77747 3.82801 -3.71124 -0 -0 -2.7844 0.23558 0 0 0 -0.81992 0 0.08393 0.03368 3.87607 0 -0.12195 0 -1.2888 -0.15202 0.95283 0.80426
ALA_99 -4.74121 0.36137 4.91942 -0.02142 0 0 2.61853 -2.69936 -0 -0 -2.32802 -0.36513 0 0 0 0 0 0.06617 0 0 0 -0.25255 0 1.8394 -0.2104 0.48264 -0.33055
ALA_100 -6.47494 0.7341 3.61404 -0.0222 0 0 2.97746 -2.84151 -0.01098 -0.06665 -1.73614 -0.35955 0 0 0 0 0 0.01199 0 0 0 -0.33197 0 1.8394 -0.50053 0.37701 -2.79047
ILE_101 -9.97236 1.45964 5.6086 -0.50857 0.3559 0.09607 3.42755 -3.54299 -0.00853 -0.08101 -2.51074 0.13938 0 0 0 0 0 0.01491 0.16358 0.48381 0 -0.47487 0 0.73287 -0.23107 0.50262 -4.34522
GLN_102 -6.0356 0.24454 6.35631 -0.25704 0.03916 0.20471 2.87942 -2.95902 -0.00076 -0.01481 -3.02707 -0.43477 0 0 0 -0.81992 0 0.11794 0.06446 0 2.77567 -0.16794 0 -0.18838 -0.10431 0.40292 -0.92448
HIS_103 -7.77995 0.74845 7.26418 -0.61767 0.01169 0.61175 3.24152 -3.79702 -0.01098 -0.06665 -2.70909 -0.83155 0 0 0 0 0 0.00804 0.07301 0 2.54856 -0.23382 0 -0.45461 -0.06712 0.32809 -1.73317
ALA_104 -5.82077 0.42952 5.3706 -0.02246 0 0 3.03285 -3.1108 -0.01791 -0.13574 -1.36606 -0.3588 0 0 0 0 0 -0.04309 0 0 0 -0.33535 0 1.8394 -0.13756 0.4328 -0.24336
LEU_105 -6.76198 0.63987 3.72335 -0.62107 0.17542 0.2239 1.70764 -2.51308 -0 -0 -1.21014 0.03164 0 0 -0.34856 0 0 0.03154 0.25231 1.0518 0 -0.27829 0 0.18072 -0.35393 0.5996 -3.46926
GLY_106 -2.21472 0.072 2.91895 -4e-05 0 0 1.35025 -1.47507 -0 -0 -1.53128 -0.38278 0 0 0 0 0 -0.04782 0 0 0 0.56042 0 0.83697 0.03311 0.60579 0.72578
VAL_107 -4.06514 0.22265 4.1488 -0.29456 0.2292 0.07276 1.94603 -2.20962 -0 -0 -1.48454 -0.19836 0 0 -0.38506 0 0 -0.0731 0.00284 0.04218 0 -0.28058 0 1.9342 0.03108 0.47583 0.11461
GLU_108 -2.20604 0.29817 1.55742 -0.21556 0.03162 0.29433 0.36578 -0.8509 -0 -0 0.11732 -0.37388 0 0 0 0 0 0.09089 0.02474 0 3.2612 0.10385 0 -2.7348 -0.32261 0.63987 0.0814
LEU_109 -3.68675 0.67294 3.79095 -0.47265 0.21185 0.0761 1.84032 -1.79224 -0 -9e-05 -0.40301 0.43373 0 0 0 0 0 0.12914 0.00698 0.31075 0 -0.03152 0 0.18072 -0.26254 0.61124 1.61592
ASP_110 -4.02002 0.72627 6.07733 -0.19919 0.02194 0.70058 1.76641 -2.65523 -0.00939 -0.11237 -3.67322 -1.9578 0 0 0 -0.19592 0 0.47524 0.22496 0 2.38725 -0.49598 0 -2.3716 0.13167 0.69882 -2.48027
ASP_111 -3.89119 0.73318 5.48814 -0.11279 0.00474 0.33933 1.88132 -2.35296 -0 -0 -1.44302 -0.52582 0 0 0 0 0 -0.08509 0.04483 0 1.79929 -0.03517 0 -2.3716 -0.01399 0.79493 0.25412
ASN_112 -8.70763 1.42992 9.59007 -0.33495 0.31544 0.58676 4.56345 -4.81802 -0 -0 -4.2893 -0.79057 0 0 -0.73362 0 0 -0.03116 0.00955 0 2.6819 0.04549 0 -0.93687 -0.09555 0.85093 -0.66415
ALA_113 -5.6226 0.91776 4.6384 -0.02222 0 0 3.18558 -2.84935 -0.00369 -0.02205 -2.26759 -0.41351 0 0 0 0 0 -0.06066 0 0 0 -0.39228 0 1.8394 -0.2186 0.73218 -0.55922
LYS_114 -4.74034 0.47664 4.58109 -0.44355 0.08718 0.27219 1.95838 -2.15212 -0 -0 -1.75056 -0.22948 0 0 0 0 0 -0.05685 0.01141 2.07003 0 -0.04255 0 -1.5107 -0.53487 0.40701 -1.59711
ARG_115 -6.82408 0.4128 7.87652 -0.72328 0.08578 0.48559 3.56309 -3.52446 -0.01146 -0.07023 -4.10952 0.20591 0 0 0 -1.14846 0 0.02824 0.06195 1.54023 0 -0.04004 0 -1.2888 -0.26121 0.61831 -3.12314
GLN_116 -9.74374 1.33096 7.27372 -0.79781 0.28148 0.82767 3.71184 -3.9389 -0.03179 -0.12954 -2.48572 -0.78947 0 0 0 0 0 0.02475 0.06517 0 4.19291 0.19093 0 -0.18838 0.27017 1.13928 1.20353
LEU_117 -9.92585 1.12475 4.38642 -0.46866 0.11753 0.10241 3.26284 -3.52689 -0 -0 -2.7864 0.24351 0 0 0 0 0 -0.02999 0.1103 0.50986 0 -0.24202 0 0.18072 0.24722 1.04127 -5.65299
ALA_118 -3.73118 0.12363 3.9585 -0.02221 0 0 2.36631 -2.2648 -0.00369 -0.02205 -2.02158 -0.33671 0 0 0 0 0 -0.03944 0 0 0 -0.11667 0 1.8394 -0.18663 0.50348 0.04636
GLU_119 -7.27344 0.46618 7.73237 -0.62557 0.12109 1.14932 3.11223 -3.31077 -0 -0 -2.9141 -0.65122 0 0 0 0 0 -0.00992 0.02899 0 3.31371 -0.22309 0 -2.7348 -0.21558 0.31558 -1.71902
SER_120 -7.45366 0.66533 6.44492 -0.03031 0 0.06882 3.12763 -3.26134 -0.01145 -0.07014 -2.56112 -0.48863 0 0 0 0 0 0.03978 0.10778 0.84955 0 0.31726 0.60059 -0.77834 -0.07628 0.30653 -2.20308
ALA_121 -5.07562 0.48657 4.30274 -0.02199 0 0 2.57814 -2.68097 -0 -0 -1.83533 -0.35991 0 0 0 0 0 0.10477 0 0 0 -0.307 0 1.8394 -0.23323 0.3648 -0.83762
LYS_122 -5.42495 0.31585 6.72347 -0.75564 0.20169 0.61869 2.49338 -2.89162 -0 -0 -3.01578 -0.18057 0 0 0 0 0 -0.01794 0.01433 2.68771 0 -0.01633 0 -1.5107 -0.46164 0.40934 -0.8107
LEU_123 -10.0169 1.63991 4.77175 -0.51517 0.26113 0.11122 3.09319 -3.2299 -0 -0 -2.17854 0.26793 0 0 0 0 0 -0.02983 0.28903 0.37472 0 -0.26794 0 0.18072 -0.33824 0.74374 -4.84319
LEU_124 -9.09245 0.75905 4.51489 -0.64912 0.17228 0.20109 2.95076 -3.21841 -0.00197 -0.01889 -2.45014 0.136 0 0 0 0 0 0.0111 0.0576 0.80056 0 -0.18779 0 0.18072 -0.09016 0.78105 -5.14383
ASP_125 -5.22274 0.30682 7.01371 -0.10655 0.00735 0.32217 2.60402 -3.10849 -0.01163 -0.11407 -2.12743 -0.348 0 0 0 0 0 -0.01372 0.03273 0 1.78589 0.31643 0 -2.3716 0.09293 0.47793 -0.46426
ARG_126 -9.68288 0.94109 10.6711 -1.08722 0.22095 0.80107 3.48546 -4.66302 -0.02027 -0.1628 -3.68148 0.14634 0 0 -0.86704 -0.79158 0 -0.02607 0.03845 2.97034 0 -0.12727 0 -1.2888 -0.19338 0.61291 -2.70405
ILE_127 -8.57113 0.94966 3.96842 -0.51062 0.38092 0.09847 2.64108 -3.03366 -0.00627 -0.0265 -2.62741 0.15786 0 0 0 0 0 -0.03523 0.26015 0.46903 0 -0.47856 0 0.73287 -0.15059 0.60917 -5.17236
ILE_128 -7.99602 0.54794 3.63505 -0.48701 0.28807 0.09492 2.92884 -2.78887 -0 -0 -1.44125 0.12177 0 0 0 0 0 -0.04859 0.03744 0.55377 0 -0.4019 0 0.73287 0.08984 0.50228 -3.63082
GLU_129 -6.72809 0.5746 7.57746 -0.23998 0.03482 0.37081 2.49223 -3.33318 -0.02227 -0.18273 -1.42461 -0.61713 0 0 0 -0.78242 0 -0.06721 0.1068 0 3.3237 -0.2447 0 -2.7348 -0.22999 0.68829 -1.4384
SER_130 -4.50787 0.26442 4.96678 -0.03869 0.00028 0.05203 2.25007 -2.40915 -0 -0 -2.17447 -0.49292 0 0 0 0 0 -0.06206 0.01422 0.18526 0 -0.20016 1.75256 -0.77834 -0.58888 0.5586 -1.20831
ALA_131 -5.19191 1.3128 1.89892 -0.02659 0.00124 0 1.75474 -2.01776 -0.00627 -0.0265 0.58123 -0.38482 0 0 0 0 0 0.07999 0 0 0 0.63524 0 1.8394 0.02601 1.44012 1.91584
THR_132 -5.18656 1.05318 4.33818 -0.19025 0.09626 0.06329 2.17335 -2.30909 -0.04472 -0.20658 -1.94708 -0.29893 0 0 -2.20185 0 0 0.04401 0.22309 0.12727 0 -0.28395 2.35076 -1.0874 0.87431 1.91296 -0.49976
ARG_133 -3.70219 0.62567 4.11938 -1.05533 0.39917 0.83151 1.84817 -1.87773 -0.01074 -0.10075 -1.98858 0.09435 0 0 -1.0942 -0.81776 0 0.05951 0.15154 2.59106 0 -0.112 0 -1.2888 0.80498 1.18638 0.66364
ASN_134 -2.03445 0.15367 2.81777 -0.17306 0.01182 0.25396 1.14196 -1.28609 -0.04472 -0.20658 -0.1757 -0.34606 0 0 0 0 0 0.02797 0.00196 0 1.69183 0.06025 0 -0.93687 0.34967 0.82589 2.13321
GLN_135 -3.12092 0.14141 3.16789 -0.28979 0.05229 0.26981 0.87516 -1.27738 -0 -0 -1.15529 -0.59945 0 0 0 -0.91769 0 0.20951 0.01953 0 3.00127 0.05574 0 -0.18838 0.32303 0.55864 1.12536
SER_136 -2.93678 0.33507 3.31212 -0.03338 0 0.0779 1.27843 -1.49125 -0 -0 -1.64808 0.11282 0 0 0 0 0 -0.01017 0.00049 0.32279 0 -0.44563 0.60228 -0.77834 0.45987 0.43127 -0.41059
LEU_137 -7.41669 1.22142 4.5702 -0.62656 0.19815 0.17931 2.90884 -2.83492 -2e-05 -6e-05 -1.4179 0.25155 0 0 -0.91743 0 0 0.04933 0.16159 0.39227 0 -0.0235 0 0.18072 0.85975 0.69628 -1.56766
THR_138 -5.06863 0.7875 5.11533 -0.16325 0.05822 0.06216 2.04673 -2.3829 -0 -0 -4.03225 -0.4076 0 0 -0.74316 0 0 -0.05359 0.12853 0.06136 0 0.04445 4.21483 -1.0874 0.51934 1.12179 0.22146
VAL_139 -4.90943 0.70023 0.9845 -0.30999 0.35731 0.07681 1.31469 -1.34178 -0 -0 -0.38548 -0.55263 0 0 0 0 0 0.22013 0.12525 0.035 0 0.46335 0 1.9342 0.35453 1.24545 0.31213
LYS_140 -4.45673 0.61673 3.64785 -0.29036 0.03307 0.12751 1.05837 -1.52549 -0 -0 0.06163 -0.09541 0 0 0 0 0 0.07785 0.00528 1.79961 0 -0.02898 0 -1.5107 0.98902 1.64787 2.15713
LEU_141 -8.20728 1.20636 2.4291 -0.42668 0.12276 0.08179 1.93267 -2.08111 -0 -0 -1.5058 0.20313 0 0 -1.57693 0 0 0.05301 0.24653 1.61657 0 -0.21498 0 0.18072 0.48016 1.53719 -3.92278
ARG_142 -4.68596 0.26512 3.63782 -0.93305 0.22971 0.69289 1.65057 -1.8462 -0 -0 -1.46334 -0.09828 0 0 -0.77268 0 0 0.02176 0.00528 2.00949 0 -0.00093 0 -1.2888 0.27864 0.83226 -1.46571
PHE_143 -9.91211 1.66961 3.65034 -0.6964 0.44313 0.16388 2.77448 -3.0932 -0.01515 -0.06857 -1.25656 -0.0174 0 0 0 0 0 0.05272 0.4024 0 4.04267 -0.34944 0 1.0402 0.73787 0.74379 0.31224
ASP_144 -3.89739 0.74222 4.76824 -0.12215 0.07525 0.39597 2.2826 -2.15155 -0.01244 -0.09661 -3.73993 -0.6126 0 0 -0.81014 -0.81776 0 0.4234 0.12307 0 2.13046 -0.24909 0 -2.3716 0.7292 0.82386 -2.38699
ALA_145 -1.58194 0.42865 1.67371 -0.02696 0.00781 0 0.47843 -0.91865 -0 -0 -0.15455 -0.59712 0 0 0 0 0 -0.02458 0 0 0 0.27379 0 1.8394 0.49445 0.48933 2.38176
ASP_146 -5.9182 0.75455 8.99986 -0.22307 0.04973 0.70896 5.30255 -3.97465 -0.034 -0.22502 -8.80587 -1.00789 0 0 -0.77625 -0.62375 0 -0.08229 0.14002 0 2.3343 -0.65049 0 -2.3716 0.07659 0.59583 -5.73066
ARG_147 -4.30079 0.44776 3.86628 -0.74273 0.13914 0.50704 1.76783 -1.98361 -0 -0 -0.88806 0.17788 0 0 0 0 0 0.08755 0.01283 2.6786 0 -0.18716 0 -1.2888 -0.27615 0.86446 0.88208
SER_148 -4.05428 0.18177 5.80614 -0.03566 9e-05 0.04262 2.88505 -2.59068 -0.00608 -0.03251 -4.26377 -0.48896 0 0 -0.24089 -1.22372 0 -0.00364 0.11879 0.66007 0 0.26608 2.03243 -0.77834 -0.1125 0.60974 -1.22825
ALA_149 -6.02426 0.46756 4.10365 -0.02072 0 0 2.22744 -2.74843 -0 -0 -1.96455 -0.36082 0 0 -0.53536 0 0 -0.03334 0 0 0 -0.03918 0 1.8394 -0.02061 0.33963 -2.7696
LEU_150 -9.14602 0.6323 6.79049 -0.63099 0.29412 0.17442 3.26 -3.78382 -0.01515 -0.06857 -2.00136 0.02314 0 0 0 0 0 0.03917 0.11858 1.53982 0 -0.2891 0 0.18072 -0.13868 0.65325 -2.3677
LEU_151 -7.27838 0.59552 6.6373 -0.48283 0.21179 0.11831 2.68074 -3.35862 -0.03074 -0.22595 -2.28863 0.19075 0 0 0 0 0 -0.00313 0.04208 0.32458 0 -0.29924 0 0.18072 -0.2637 0.65745 -2.59199
THR_152 -5.63928 0.24829 6.19583 -0.19741 0.10068 0.07015 2.65915 -2.99967 -0 -0 -2.94613 -0.06272 0 0 0 0 0 0.00646 0.02273 0.05632 0 -0.02108 2.27106 -1.0874 -0.06236 0.31035 -1.07503
ALA_153 -5.39818 0.26745 3.18246 -0.0217 0 0 2.51217 -2.48648 -0 -0 -2.23794 -0.36114 0 0 0 0 0 0.00241 0 0 0 -0.28223 0 1.8394 -0.14904 0.26445 -2.86836
GLU_154 -7.39958 0.59863 8.49566 -0.23021 0.04375 0.34352 3.96511 -3.92626 -0.01998 -0.15375 -2.85731 -0.60484 0 0 -1.12813 0 0 -0.0334 0.10121 0 3.07381 -0.15023 0 -2.7348 -0.40158 0.31586 -2.70252
ARG_155 -5.33216 0.20877 6.19489 -0.77251 0.09686 0.49845 2.2477 -2.92312 -0 -0 -2.44158 0.36387 0 0 0 0 0 -0.0421 0.01957 1.43755 0 -0.07166 0 -1.2888 -0.34577 0.34356 -1.8065
LEU_156 -7.85992 1.15964 3.34544 -0.50269 0.31071 0.11794 2.73138 -2.75992 -0 -0 -1.62887 0.22476 0 0 0 0 0 0.02535 0.06041 0.4211 0 -0.23772 0 0.18072 -0.23053 0.53014 -4.11206
ALA_157 -6.04417 0.38932 3.86999 -0.02063 0 0 2.9828 -2.82635 -0 -0 -2.63744 -0.36659 0 0 0 0 0 -0.00033 0 0 0 -0.24675 0 1.8394 -0.2417 0.52585 -2.7766
ASP_158 -4.98992 0.37257 6.10048 -0.1081 0.00883 0.32954 2.72238 -2.95277 -0 -0 -2.13656 -0.33482 0 0 0 0 0 0.00626 0.01972 0 1.71423 0.1481 0 -2.3716 -0.37566 0.35612 -1.4912
ALA_159 -4.8566 0.34417 4.20728 -0.02295 0 0 2.61559 -2.59508 -0 -0 -2.33503 -0.37816 0 0 0 0 0 -0.07139 0 0 0 -0.38357 0 1.8394 -0.47442 0.32392 -1.78684
TYR_160 -12.2475 1.514 5.61185 -0.81422 0.2726 0.47108 3.91531 -3.84172 -0 -0 -2.68132 -0.16274 0 0 0 0 0 0.27105 0.1108 0 2.18112 -0.00521 0.26285 1.2797 -0.30382 1.47975 -2.68641
LEU_161 -8.45254 0.8736 5.43967 -0.45528 0.13373 0.09324 2.80385 -3.24831 -0 -0 -2.43705 0.19341 0 0 0 0 0 -0.04813 0.01519 0.35422 0 -0.2608 0 0.18072 -0.16176 1.76785 -3.2084
ASN_162 -5.63068 0.38303 6.58379 -0.18365 0.0404 0.27162 2.59236 -3.08144 -0.00566 -0.03341 -2.17641 -0.25949 0 0 0 0 0 0.00641 0.00227 0 1.49639 0.52148 0 -0.93687 0 0.59515 0.18529
ARG_163 -8.06987 0.39788 8.86803 -1.38097 0.2844 1.20578 3.66829 -3.77415 -0.02094 -0.14233 -3.85434 0.26928 0 0 0 -1.16597 0 -0.02712 0.13578 3.08354 0 -0.12484 0 -1.2888 -0.08867 0.46638 -1.55864
ILE_164 -10.2622 1.41161 4.31806 -0.50895 0.36002 0.09948 3.54366 -3.37697 -0 -0 -2.49337 0.09231 0 0 0 0 0 -0.06103 0.08336 0.47463 0 -0.45201 0 0.73287 -0.18544 0.53493 -5.68908
ARG_165 -7.73661 0.49445 6.69601 -0.44301 0.08086 0.22676 2.82025 -3.29154 -0.00566 -0.03341 -2.121 0.33262 0 0 0 0 0 0.02355 0.33576 2.07906 0 -0.14663 0 -1.2888 -0.18727 0.54482 -1.61978
GLU_166 -5.17018 0.24731 6.90275 -0.22057 0.03122 0.3125 2.68763 -2.99992 -0.0217 -0.15714 -3.43171 -0.59828 0 0 0 -1.16597 0 0.10764 0.03157 0 3.01444 -0.26002 0 -2.7348 -0.55523 0.41882 -3.56164
ALA_167 -6.30913 0.84861 4.10967 -0.02366 0 0 2.52587 -2.93433 -0.03179 -0.12954 -1.40091 -0.3716 0 0 0 0 0 -0.02852 0 0 0 0.06177 0 1.8394 -0.34585 0.55009 -1.63993
LEU_168 -9.37167 1.38551 3.9984 -0.46628 0.15894 0.09803 2.9819 -3.09277 -0 -0 -2.12377 0.21141 0 0 0 0 0 0.00621 0.09938 0.31934 0 -0.26527 0 0.18072 -0.20293 0.87944 -5.20341
LYS_169 -3.15308 0.29354 3.56739 -0.3199 0.0327 0.16322 1.28281 -1.57728 -0 -0 -0.95999 -0.03862 0 0 0 0 0 -0.08789 0.02785 1.84678 0 -0.02598 0 -1.5107 -0.43896 0.66236 -0.23575
GLN_170 -3.75263 0.24475 3.89545 -0.29716 0.05957 0.27617 1.56971 -1.88388 -0.00939 -0.11237 -1.95345 -0.64775 0 0 0 0 0 0.09838 0.03211 0 2.94482 -0.05651 0 -0.18838 -0.44174 0.3973 0.17499
ASP_171 -6.1991 1.60044 7.53294 -0.09548 0.0496 0.27744 2.4444 -3.19816 -0 -0 -1.44565 0.03956 0 0 0 0 0 0.21764 0.39136 0 1.74197 -0.27223 0 -2.3716 -0.30782 2.69259 3.09789
LYS_172 -5.4223 1.45163 7.10943 -0.55991 0.09758 0.48372 2.17442 -2.71222 -0 -0 -4.26386 0.02792 0 0 0 -0.19592 0 0.23683 0.18755 1.5943 0 -0.12281 0 -1.5107 0.84438 3.13833 2.55837
SER_173 -3.67318 0.51558 2.88792 -0.02826 0.00029 0.04239 1.56934 -1.49305 -0 -0 -0.67038 -0.96003 0 0 0 0 0 -0.06721 0.01272 0.20095 0 -0.07179 0.6032 -0.77834 0.72714 1.34481 0.1621
SER_174 -3.0007 0.77801 3.89832 -0.0185 0 0.02031 1.49519 -1.77614 -0 -0 -0.34023 -0.15191 0 0 0 0 0 0.70843 0.05151 0.79322 0 0.30288 0.60335 -0.77834 5.49236 2.13623 10.214
PRO_175 -6.12124 0.78899 3.93044 -0.06854 0 0.04313 1.68266 -1.85282 -0.0133 -0.13149 -1.28439 0.6262 0 0 0 0 0 -0.14462 0.07158 0.18721 0 0.09237 0 -2.4119 5.77571 1.7878 2.95778
LEU_176 -9.74844 1.3607 5.14617 -0.63135 0.46882 0.24479 3.63922 -3.41436 -0 -0 -2.53767 -0.17093 0 0 0 0 0 0.0526 0.33068 0.98007 0 -0.1467 0 0.18072 0.23204 0.97977 -3.03386
TYR_177 -6.31145 0.56043 3.98623 -0.68472 0.13322 0.33555 2.48437 -2.49151 -0 -0 -2.31309 -0.25301 0 0 0 0 0 0.1806 0.0648 0 2.27401 -0.01148 0 1.2797 0.0956 1.16659 0.49585
GLN_178 -4.52038 0.22459 4.94635 -0.25977 0.05296 0.20834 2.34321 -2.41577 -0.0133 -0.13149 -1.97614 -0.49472 0 0 0 0 0 0.07581 0.05427 0 2.70054 0.04353 0 -0.18838 -0.14535 0.69994 1.20425
ALA_179 -5.65369 0.75192 3.09782 -0.02335 0 0 2.61158 -2.5656 -0 -0 -2.05372 -0.35079 0 0 0 0 0 0.01852 0 0 0 -0.0756 0 1.8394 -0.15507 0.36453 -2.19404
PHE_180 -6.5115 0.52183 4.49456 -0.93241 0.05565 0.33174 2.87686 -2.73755 -0 -0 -2.31349 0.00878 0 0 0 0 0 0.0734 0.02497 0 1.8593 -0.34968 0 1.0402 -0.15238 0.36738 -1.34235
SER_181 -4.82751 0.35427 5.79338 -0.02571 0 0.05925 2.87696 -2.82127 -0.00365 -0.02525 -2.68091 -0.61469 0 0 0 0 0 0.03796 0.00209 0.73131 0 0.33782 0.60861 -0.77834 0.05214 0.39191 -0.53161
ALA_182 -4.20674 0.27481 3.98803 -0.0224 0 0 2.21225 -2.3881 -0.01163 -0.11407 -1.75945 -0.37286 0 0 0 0 0 0.02011 0 0 0 -0.3734 0 1.8394 -0.18709 0.42163 -0.6795
LEU_183 -8.05378 0.96474 3.84868 -0.4575 0.12743 0.0923 3.14937 -2.82565 -0 -0 -2.82068 0.21697 0 0 0 0 0 -0.02267 0.0392 0.67799 0 -0.21406 0 0.18072 -0.29619 0.61263 -4.7805
ALA_184 -3.73059 0.13724 4.04872 -0.02197 0 0 2.22134 -2.22108 -0 -0 -2.29469 -0.35333 0 0 0 0 0 -0.04492 0 0 0 -0.23143 0 1.8394 -0.23202 0.5164 -0.36691
LYS_185 -4.33865 0.3807 5.40528 -0.29936 0.02327 0.12707 2.23001 -2.44526 -0 -0 -1.44831 -0.04262 0 0 0 0 0 -0.00201 0.05554 1.84802 0 -0.01879 0 -1.5107 -0.26448 0.21625 -0.08404
GLY_186 -3.53887 0.12042 4.00914 -4e-05 0 0 1.75425 -2.07491 -0.00366 -0.0253 -1.08803 -0.42405 0 0 0 0 0 -0.05935 0 0 0 0.50353 0 0.83697 0.11667 0.2042 0.33096
THR_187 -4.33475 0.38949 4.51812 -0.20113 0.12307 0.0721 2.46597 -2.28082 -0.01754 -0.10664 -2.74652 -0.07223 0 0 0 0 0 -0.01913 0.0447 0.14262 0 -0.00406 2.26008 -1.0874 0.24632 0.3227 -0.28504
GLY_188 -1.76538 0.05505 2.38075 -5e-05 0 0 0.99944 -1.16433 -0 -0 -1.0809 -0.37606 0 0 0 0 0 -0.04077 0 0 0 0.15887 0 0.83697 0.16457 0.58127 0.74945
GLU:CtermProteinFull_189 -5.78075 0.44718 8.49483 -0.24913 0.05089 0.42408 2.99881 -3.4798 -0.01757 -0.10769 -4.27106 0.04671 0 0 -1.6606 0 0 0 0.10935 0 3.69591 0 0 -2.7348 0.0915 0.58646 -1.35567
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550412 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 135.549
ATOM      1  N   SER A   1     -28.611   5.992  13.349  1.00  6.990          N  
ATOM      2  CA  SER A   1     -27.464   5.871  14.236  1.00  6.510          C  
ATOM      3  C   SER A   1     -27.698   4.929  15.418  1.00  5.820          C  
ATOM      4  O   SER A   1     -26.766   4.614  16.159  1.00  5.590          O  
ATOM      5  CB  SER A   1     -27.105   7.236  14.754  1.00  9.310          C  
ATOM      6  OG  SER A   1     -28.141   7.728  15.539  1.00  9.310          O  
ATOM      7 1H   SER A   1     -28.296   6.325  12.449  1.00  8.390          H  
ATOM      8 2H   SER A   1     -29.056   5.093  13.233  1.00  8.390          H  
ATOM      9 3H   SER A   1     -29.252   6.670  13.745  1.00  8.390          H  
ATOM     10  HA  SER A   1     -26.632   5.483  13.653  1.00  7.810          H  
ATOM     11 1HB  SER A   1     -26.191   7.176  15.344  1.00 11.170          H  
ATOM     12 2HB  SER A   1     -26.918   7.911  13.921  1.00 11.170          H  
ATOM     13  HG  SER A   1     -27.844   8.586  15.869  1.00 11.170          H  
ATOM     14  N   GLN A   2     -28.939   4.454  15.599  1.00  5.840          N  
ATOM     15  CA  GLN A   2     -29.260   3.570  16.726  1.00  5.620          C  
ATOM     16  C   GLN A   2     -28.491   2.247  16.706  1.00  5.150          C  
ATOM     17  O   GLN A   2     -28.174   1.692  17.758  1.00  5.230          O  
ATOM     18  CB  GLN A   2     -30.764   3.267  16.749  1.00  7.960          C  
ATOM     19  CG  GLN A   2     -31.655   4.478  17.032  1.00  7.960          C  
ATOM     20  CD  GLN A   2     -32.007   5.271  15.771  1.00  7.960          C  
ATOM     21  OE1 GLN A   2     -31.297   5.202  14.747  1.00  7.960          O  
ATOM     22  NE2 GLN A   2     -33.100   6.019  15.834  1.00  7.960          N  
ATOM     23  H   GLN A   2     -29.696   4.728  14.981  1.00  7.010          H  
ATOM     24  HA  GLN A   2     -28.997   4.091  17.647  1.00  6.740          H  
ATOM     25 1HB  GLN A   2     -31.065   2.841  15.793  1.00  9.550          H  
ATOM     26 2HB  GLN A   2     -30.967   2.518  17.514  1.00  9.550          H  
ATOM     27 1HG  GLN A   2     -32.582   4.134  17.489  1.00  9.550          H  
ATOM     28 2HG  GLN A   2     -31.128   5.145  17.716  1.00  9.550          H  
ATOM     29 1HE2 GLN A   2     -33.386   6.560  15.041  1.00  9.550          H  
ATOM     30 2HE2 GLN A   2     -33.643   6.046  16.674  1.00  9.550          H  
ATOM     31  N   ASP A   3     -28.222   1.732  15.508  1.00  4.920          N  
ATOM     32  CA  ASP A   3     -27.480   0.494  15.333  1.00  4.630          C  
ATOM     33  C   ASP A   3     -26.081   0.832  14.803  1.00  4.040          C  
ATOM     34  O   ASP A   3     -25.972   1.270  13.646  1.00  3.990          O  
ATOM     35  CB  ASP A   3     -28.192  -0.493  14.398  1.00  6.600          C  
ATOM     36  CG  ASP A   3     -27.428  -1.858  14.276  1.00  6.600          C  
ATOM     37  OD1 ASP A   3     -26.204  -1.870  14.461  1.00  6.600          O  
ATOM     38  OD2 ASP A   3     -28.071  -2.865  14.054  1.00  6.600          O  
ATOM     39  H   ASP A   3     -28.552   2.220  14.691  1.00  5.900          H  
ATOM     40  HA  ASP A   3     -27.430  -0.008  16.290  1.00  5.560          H  
ATOM     41 1HB  ASP A   3     -29.199  -0.689  14.775  1.00  7.920          H  
ATOM     42 2HB  ASP A   3     -28.299  -0.054  13.397  1.00  7.920          H  
ATOM     43  N   PRO A   4     -25.007   0.685  15.609  1.00  3.900          N  
ATOM     44  CA  PRO A   4     -23.633   1.005  15.280  1.00  3.670          C  
ATOM     45  C   PRO A   4     -23.176   0.431  13.945  1.00  3.340          C  
ATOM     46  O   PRO A   4     -22.274   0.986  13.331  1.00  3.190          O  
ATOM     47  CB  PRO A   4     -22.854   0.372  16.438  1.00  5.500          C  
ATOM     48  CG  PRO A   4     -23.801   0.431  17.597  1.00  5.500          C  
ATOM     49  CD  PRO A   4     -25.166   0.173  16.997  1.00  5.500          C  
ATOM     50  HA  PRO A   4     -23.514   2.095  15.300  1.00  4.400          H  
ATOM     51 1HB  PRO A   4     -22.564  -0.658  16.178  1.00  6.610          H  
ATOM     52 2HB  PRO A   4     -21.921   0.932  16.615  1.00  6.610          H  
ATOM     53 1HG  PRO A   4     -23.526  -0.318  18.357  1.00  6.610          H  
ATOM     54 2HG  PRO A   4     -23.739   1.417  18.085  1.00  6.610          H  
ATOM     55 1HD  PRO A   4     -25.409  -0.906  16.994  1.00  6.610          H  
ATOM     56 2HD  PRO A   4     -25.886   0.776  17.568  1.00  6.610          H  
ATOM     57  N   MET A   5     -23.744  -0.689  13.489  1.00  3.320          N  
ATOM     58  CA  MET A   5     -23.265  -1.241  12.225  1.00  3.190          C  
ATOM     59  C   MET A   5     -23.723  -0.396  11.044  1.00  2.620          C  
ATOM     60  O   MET A   5     -23.020  -0.284  10.033  1.00  2.550          O  
ATOM     61  CB  MET A   5     -23.723  -2.684  12.083  1.00  4.520          C  
ATOM     62  CG  MET A   5     -23.122  -3.642  13.125  1.00  4.520          C  
ATOM     63  SD  MET A   5     -21.304  -3.733  13.080  1.00  4.520          S  
ATOM     64  CE  MET A   5     -20.789  -2.631  14.419  1.00  4.520          C  
ATOM     65  H   MET A   5     -24.523  -1.164  13.979  1.00  3.980          H  
ATOM     66  HA  MET A   5     -22.176  -1.217  12.221  1.00  3.830          H  
ATOM     67 1HB  MET A   5     -24.815  -2.723  12.186  1.00  5.420          H  
ATOM     68 2HB  MET A   5     -23.474  -3.052  11.089  1.00  5.420          H  
ATOM     69 1HG  MET A   5     -23.428  -3.310  14.119  1.00  5.420          H  
ATOM     70 2HG  MET A   5     -23.522  -4.643  12.967  1.00  5.420          H  
ATOM     71 1HE  MET A   5     -19.697  -2.622  14.478  1.00  5.420          H  
ATOM     72 2HE  MET A   5     -21.127  -1.621  14.232  1.00  5.420          H  
ATOM     73 3HE  MET A   5     -21.201  -2.982  15.363  1.00  5.420          H  
ATOM     74  N   ASP A   6     -24.906   0.204  11.166  1.00  2.310          N  
ATOM     75  CA  ASP A   6     -25.448   1.011  10.092  1.00  1.880          C  
ATOM     76  C   ASP A   6     -24.705   2.329  10.118  1.00  1.520          C  
ATOM     77  O   ASP A   6     -24.393   2.930   9.076  1.00  1.390          O  
ATOM     78  CB  ASP A   6     -26.940   1.244  10.302  1.00  2.800          C  
ATOM     79  CG  ASP A   6     -27.811  -0.006  10.133  1.00  2.800          C  
ATOM     80  OD1 ASP A   6     -27.386  -0.987   9.558  1.00  2.800          O  
ATOM     81  OD2 ASP A   6     -28.944   0.063  10.544  1.00  2.800          O  
ATOM     82  H   ASP A   6     -25.436   0.123  12.037  1.00  2.770          H  
ATOM     83  HA  ASP A   6     -25.279   0.516   9.136  1.00  2.260          H  
ATOM     84 1HB  ASP A   6     -27.099   1.633  11.308  1.00  3.360          H  
ATOM     85 2HB  ASP A   6     -27.283   2.006   9.603  1.00  3.360          H  
ATOM     86  N   LEU A   7     -24.393   2.751  11.344  1.00  1.470          N  
ATOM     87  CA  LEU A   7     -23.681   3.985  11.573  1.00  1.290          C  
ATOM     88  C   LEU A   7     -22.276   3.890  11.000  1.00  1.050          C  
ATOM     89  O   LEU A   7     -21.811   4.847  10.375  1.00  0.810          O  
ATOM     90  CB  LEU A   7     -23.652   4.298  13.062  1.00  1.880          C  
ATOM     91  CG  LEU A   7     -22.952   5.593  13.519  1.00  1.880          C  
ATOM     92  CD1 LEU A   7     -23.588   6.834  12.856  1.00  1.880          C  
ATOM     93  CD2 LEU A   7     -23.088   5.661  15.044  1.00  1.880          C  
ATOM     94  H   LEU A   7     -24.707   2.185  12.142  1.00  1.760          H  
ATOM     95  HA  LEU A   7     -24.213   4.775  11.050  1.00  1.550          H  
ATOM     96 1HB  LEU A   7     -24.662   4.282  13.449  1.00  2.250          H  
ATOM     97 2HB  LEU A   7     -23.110   3.493  13.534  1.00  2.250          H  
ATOM     98  HG  LEU A   7     -21.895   5.566  13.244  1.00  2.250          H  
ATOM     99 1HD1 LEU A   7     -23.081   7.731  13.215  1.00  2.250          H  
ATOM    100 2HD1 LEU A   7     -23.478   6.783  11.773  1.00  2.250          H  
ATOM    101 3HD1 LEU A   7     -24.633   6.891  13.109  1.00  2.250          H  
ATOM    102 1HD2 LEU A   7     -22.598   6.559  15.418  1.00  2.250          H  
ATOM    103 2HD2 LEU A   7     -24.147   5.682  15.321  1.00  2.250          H  
ATOM    104 3HD2 LEU A   7     -22.621   4.780  15.489  1.00  2.250          H  
ATOM    105  N   GLU A   8     -21.594   2.751  11.210  1.00  1.200          N  
ATOM    106  CA  GLU A   8     -20.268   2.595  10.650  1.00  1.130          C  
ATOM    107  C   GLU A   8     -20.296   2.644   9.134  1.00  0.880          C  
ATOM    108  O   GLU A   8     -19.491   3.363   8.557  1.00  0.770          O  
ATOM    109  CB  GLU A   8     -19.603   1.290  11.103  1.00  1.610          C  
ATOM    110  CG  GLU A   8     -19.131   1.272  12.559  1.00  1.610          C  
ATOM    111  CD  GLU A   8     -18.582  -0.069  12.978  1.00  1.610          C  
ATOM    112  OE1 GLU A   8     -18.639  -0.983  12.191  1.00  1.610          O  
ATOM    113  OE2 GLU A   8     -18.113  -0.179  14.087  1.00  1.610          O  
ATOM    114  H   GLU A   8     -21.983   2.009  11.792  1.00  1.440          H  
ATOM    115  HA  GLU A   8     -19.652   3.411  11.008  1.00  1.360          H  
ATOM    116 1HB  GLU A   8     -20.315   0.470  10.980  1.00  1.930          H  
ATOM    117 2HB  GLU A   8     -18.747   1.079  10.464  1.00  1.930          H  
ATOM    118 1HG  GLU A   8     -18.344   2.016  12.670  1.00  1.930          H  
ATOM    119 2HG  GLU A   8     -19.939   1.556  13.214  1.00  1.930          H  
ATOM    120  N   ARG A   9     -21.280   2.035   8.452  1.00  0.890          N  
ATOM    121  CA  ARG A   9     -21.212   2.132   6.987  1.00  0.740          C  
ATOM    122  C   ARG A   9     -21.236   3.604   6.568  1.00  0.600          C  
ATOM    123  O   ARG A   9     -20.472   4.025   5.691  1.00  0.500          O  
ATOM    124  CB  ARG A   9     -22.374   1.413   6.314  1.00  1.100          C  
ATOM    125  CG  ARG A   9     -22.440  -0.110   6.514  1.00  1.100          C  
ATOM    126  CD  ARG A   9     -21.266  -0.863   5.945  1.00  1.100          C  
ATOM    127  NE  ARG A   9     -21.467  -2.308   6.083  1.00  1.100          N  
ATOM    128  CZ  ARG A   9     -20.533  -3.264   5.878  1.00  1.100          C  
ATOM    129  NH1 ARG A   9     -19.308  -2.951   5.507  1.00  1.100          N  
ATOM    130  NH2 ARG A   9     -20.862  -4.538   6.059  1.00  1.100          N  
ATOM    131  H   ARG A   9     -21.967   1.442   8.935  1.00  1.070          H  
ATOM    132  HA  ARG A   9     -20.273   1.698   6.646  1.00  0.890          H  
ATOM    133 1HB  ARG A   9     -23.313   1.828   6.687  1.00  1.320          H  
ATOM    134 2HB  ARG A   9     -22.341   1.605   5.241  1.00  1.320          H  
ATOM    135 1HG  ARG A   9     -22.487  -0.327   7.575  1.00  1.320          H  
ATOM    136 2HG  ARG A   9     -23.341  -0.489   6.031  1.00  1.320          H  
ATOM    137 1HD  ARG A   9     -21.133  -0.630   4.893  1.00  1.320          H  
ATOM    138 2HD  ARG A   9     -20.363  -0.597   6.492  1.00  1.320          H  
ATOM    139  HE  ARG A   9     -22.389  -2.615   6.363  1.00  1.320          H  
ATOM    140 1HH1 ARG A   9     -19.037  -1.968   5.342  1.00  1.320          H  
ATOM    141 2HH1 ARG A   9     -18.620  -3.671   5.358  1.00  1.320          H  
ATOM    142 1HH2 ARG A   9     -21.802  -4.782   6.341  1.00  1.320          H  
ATOM    143 2HH2 ARG A   9     -20.176  -5.264   5.913  1.00  1.320          H  
ATOM    144  N   TYR A  10     -22.082   4.403   7.218  1.00  0.640          N  
ATOM    145  CA  TYR A  10     -22.105   5.832   6.928  1.00  0.580          C  
ATOM    146  C   TYR A  10     -20.758   6.494   7.206  1.00  0.470          C  
ATOM    147  O   TYR A  10     -20.227   7.235   6.367  1.00  0.400          O  
ATOM    148  CB  TYR A  10     -23.202   6.535   7.714  1.00  0.840          C  
ATOM    149  CG  TYR A  10     -23.105   8.025   7.604  1.00  0.840          C  
ATOM    150  CD1 TYR A  10     -23.529   8.684   6.462  1.00  0.840          C  
ATOM    151  CD2 TYR A  10     -22.569   8.738   8.667  1.00  0.840          C  
ATOM    152  CE1 TYR A  10     -23.413  10.055   6.385  1.00  0.840          C  
ATOM    153  CE2 TYR A  10     -22.455  10.096   8.592  1.00  0.840          C  
ATOM    154  CZ  TYR A  10     -22.872  10.763   7.462  1.00  0.840          C  
ATOM    155  OH  TYR A  10     -22.743  12.136   7.413  1.00  0.840          O  
ATOM    156  H   TYR A  10     -22.725   3.998   7.912  1.00  0.770          H  
ATOM    157  HA  TYR A  10     -22.310   5.968   5.872  1.00  0.700          H  
ATOM    158 1HB  TYR A  10     -24.178   6.222   7.339  1.00  1.000          H  
ATOM    159 2HB  TYR A  10     -23.147   6.259   8.764  1.00  1.000          H  
ATOM    160  HD1 TYR A  10     -23.946   8.122   5.627  1.00  1.000          H  
ATOM    161  HD2 TYR A  10     -22.234   8.214   9.564  1.00  1.000          H  
ATOM    162  HE1 TYR A  10     -23.738  10.571   5.489  1.00  1.000          H  
ATOM    163  HE2 TYR A  10     -22.032  10.654   9.427  1.00  1.000          H  
ATOM    164  HH  TYR A  10     -23.109  12.481   6.584  1.00  1.000          H  
ATOM    165  N   ALA A  11     -20.229   6.264   8.410  1.00  0.520          N  
ATOM    166  CA  ALA A  11     -18.983   6.874   8.844  1.00  0.490          C  
ATOM    167  C   ALA A  11     -17.803   6.499   7.957  1.00  0.420          C  
ATOM    168  O   ALA A  11     -16.935   7.335   7.703  1.00  0.390          O  
ATOM    169  CB  ALA A  11     -18.694   6.466  10.272  1.00  0.700          C  
ATOM    170  H   ALA A  11     -20.729   5.647   9.058  1.00  0.620          H  
ATOM    171  HA  ALA A  11     -19.113   7.954   8.801  1.00  0.590          H  
ATOM    172 1HB  ALA A  11     -17.784   6.952  10.616  1.00  0.840          H  
ATOM    173 2HB  ALA A  11     -19.532   6.758  10.907  1.00  0.840          H  
ATOM    174 3HB  ALA A  11     -18.569   5.389  10.311  1.00  0.840          H  
ATOM    175  N   ILE A  12     -17.773   5.256   7.474  1.00  0.470          N  
ATOM    176  CA  ILE A  12     -16.702   4.761   6.622  1.00  0.490          C  
ATOM    177  C   ILE A  12     -16.726   5.518   5.305  1.00  0.400          C  
ATOM    178  O   ILE A  12     -15.669   5.873   4.787  1.00  0.450          O  
ATOM    179  CB  ILE A  12     -16.771   3.250   6.398  1.00  0.680          C  
ATOM    180  CG1 ILE A  12     -16.508   2.512   7.746  1.00  0.680          C  
ATOM    181  CG2 ILE A  12     -15.640   2.885   5.396  1.00  0.680          C  
ATOM    182  CD1 ILE A  12     -16.886   1.043   7.734  1.00  0.680          C  
ATOM    183  H   ILE A  12     -18.516   4.621   7.763  1.00  0.560          H  
ATOM    184  HA  ILE A  12     -15.755   4.965   7.113  1.00  0.590          H  
ATOM    185  HB  ILE A  12     -17.751   2.948   6.014  1.00  0.810          H  
ATOM    186 1HG1 ILE A  12     -15.450   2.590   7.987  1.00  0.810          H  
ATOM    187 2HG1 ILE A  12     -17.071   3.005   8.530  1.00  0.810          H  
ATOM    188 1HG2 ILE A  12     -15.621   1.821   5.239  1.00  0.810          H  
ATOM    189 2HG2 ILE A  12     -15.793   3.379   4.440  1.00  0.810          H  
ATOM    190 3HG2 ILE A  12     -14.679   3.196   5.806  1.00  0.810          H  
ATOM    191 1HD1 ILE A  12     -16.678   0.608   8.710  1.00  0.810          H  
ATOM    192 2HD1 ILE A  12     -17.952   0.944   7.516  1.00  0.810          H  
ATOM    193 3HD1 ILE A  12     -16.319   0.507   6.980  1.00  0.810          H  
ATOM    194  N   VAL A  13     -17.913   5.718   4.737  1.00  0.310          N  
ATOM    195  CA  VAL A  13     -18.042   6.491   3.506  1.00  0.320          C  
ATOM    196  C   VAL A  13     -17.515   7.911   3.708  1.00  0.320          C  
ATOM    197  O   VAL A  13     -16.806   8.441   2.843  1.00  0.380          O  
ATOM    198  CB  VAL A  13     -19.506   6.516   3.065  1.00  0.440          C  
ATOM    199  CG1 VAL A  13     -19.742   7.494   1.926  1.00  0.440          C  
ATOM    200  CG2 VAL A  13     -19.859   5.153   2.621  1.00  0.440          C  
ATOM    201  H   VAL A  13     -18.740   5.293   5.177  1.00  0.370          H  
ATOM    202  HA  VAL A  13     -17.450   6.004   2.730  1.00  0.380          H  
ATOM    203  HB  VAL A  13     -20.131   6.812   3.905  1.00  0.530          H  
ATOM    204 1HG1 VAL A  13     -20.781   7.461   1.664  1.00  0.530          H  
ATOM    205 2HG1 VAL A  13     -19.490   8.511   2.229  1.00  0.530          H  
ATOM    206 3HG1 VAL A  13     -19.136   7.205   1.075  1.00  0.530          H  
ATOM    207 1HG2 VAL A  13     -20.874   5.140   2.329  1.00  0.530          H  
ATOM    208 2HG2 VAL A  13     -19.229   4.890   1.788  1.00  0.530          H  
ATOM    209 3HG2 VAL A  13     -19.711   4.434   3.418  1.00  0.530          H  
ATOM    210  N   VAL A  14     -17.865   8.530   4.837  1.00  0.290          N  
ATOM    211  CA  VAL A  14     -17.358   9.861   5.126  1.00  0.320          C  
ATOM    212  C   VAL A  14     -15.834   9.800   5.238  1.00  0.350          C  
ATOM    213  O   VAL A  14     -15.140  10.665   4.707  1.00  0.410          O  
ATOM    214  CB  VAL A  14     -17.966  10.436   6.417  1.00  0.440          C  
ATOM    215  CG1 VAL A  14     -17.265  11.762   6.783  1.00  0.440          C  
ATOM    216  CG2 VAL A  14     -19.468  10.641   6.219  1.00  0.440          C  
ATOM    217  H   VAL A  14     -18.506   8.054   5.486  1.00  0.350          H  
ATOM    218  HA  VAL A  14     -17.620  10.522   4.296  1.00  0.380          H  
ATOM    219  HB  VAL A  14     -17.804   9.738   7.235  1.00  0.520          H  
ATOM    220 1HG1 VAL A  14     -17.700  12.157   7.698  1.00  0.520          H  
ATOM    221 2HG1 VAL A  14     -16.200  11.606   6.938  1.00  0.520          H  
ATOM    222 3HG1 VAL A  14     -17.408  12.483   5.970  1.00  0.520          H  
ATOM    223 1HG2 VAL A  14     -19.902  11.037   7.134  1.00  0.520          H  
ATOM    224 2HG2 VAL A  14     -19.637  11.343   5.402  1.00  0.520          H  
ATOM    225 3HG2 VAL A  14     -19.942   9.692   5.979  1.00  0.520          H  
ATOM    226  N   SER A  15     -15.313   8.785   5.934  1.00  0.350          N  
ATOM    227  CA  SER A  15     -13.879   8.614   6.079  1.00  0.420          C  
ATOM    228  C   SER A  15     -13.234   8.490   4.700  1.00  0.470          C  
ATOM    229  O   SER A  15     -12.184   9.078   4.450  1.00  0.520          O  
ATOM    230  CB  SER A  15     -13.559   7.401   6.926  1.00  0.560          C  
ATOM    231  OG  SER A  15     -12.177   7.254   7.085  1.00  0.560          O  
ATOM    232  H   SER A  15     -15.931   8.124   6.402  1.00  0.420          H  
ATOM    233  HA  SER A  15     -13.477   9.492   6.579  1.00  0.500          H  
ATOM    234 1HB  SER A  15     -14.039   7.500   7.899  1.00  0.670          H  
ATOM    235 2HB  SER A  15     -13.960   6.516   6.458  1.00  0.670          H  
ATOM    236  HG  SER A  15     -12.055   6.480   7.637  1.00  0.670          H  
ATOM    237  N   ALA A  16     -13.845   7.738   3.773  1.00  0.460          N  
ATOM    238  CA  ALA A  16     -13.259   7.627   2.443  1.00  0.520          C  
ATOM    239  C   ALA A  16     -13.111   9.020   1.808  1.00  0.540          C  
ATOM    240  O   ALA A  16     -12.091   9.301   1.176  1.00  0.600          O  
ATOM    241  CB  ALA A  16     -14.110   6.732   1.552  1.00  0.700          C  
ATOM    242  H   ALA A  16     -14.675   7.202   4.032  1.00  0.550          H  
ATOM    243  HA  ALA A  16     -12.268   7.187   2.551  1.00  0.620          H  
ATOM    244 1HB  ALA A  16     -13.643   6.640   0.571  1.00  0.840          H  
ATOM    245 2HB  ALA A  16     -14.197   5.747   2.008  1.00  0.840          H  
ATOM    246 3HB  ALA A  16     -15.100   7.168   1.443  1.00  0.840          H  
ATOM    247  N   ALA A  17     -14.108   9.903   1.978  1.00  0.520          N  
ATOM    248  CA  ALA A  17     -13.976  11.275   1.473  1.00  0.550          C  
ATOM    249  C   ALA A  17     -12.814  11.996   2.190  1.00  0.540          C  
ATOM    250  O   ALA A  17     -12.057  12.753   1.575  1.00  0.570          O  
ATOM    251  CB  ALA A  17     -15.269  12.041   1.648  1.00  0.760          C  
ATOM    252  H   ALA A  17     -14.976   9.593   2.436  1.00  0.620          H  
ATOM    253  HA  ALA A  17     -13.748  11.224   0.411  1.00  0.660          H  
ATOM    254 1HB  ALA A  17     -15.171  13.049   1.247  1.00  0.910          H  
ATOM    255 2HB  ALA A  17     -16.076  11.535   1.131  1.00  0.910          H  
ATOM    256 3HB  ALA A  17     -15.517  12.106   2.704  1.00  0.910          H  
ATOM    257  N   VAL A  18     -12.647  11.740   3.487  1.00  0.520          N  
ATOM    258  CA  VAL A  18     -11.548  12.354   4.232  1.00  0.520          C  
ATOM    259  C   VAL A  18     -10.196  11.876   3.685  1.00  0.530          C  
ATOM    260  O   VAL A  18      -9.274  12.686   3.526  1.00  0.550          O  
ATOM    261  CB  VAL A  18     -11.660  12.076   5.745  1.00  0.730          C  
ATOM    262  CG1 VAL A  18     -10.400  12.564   6.477  1.00  0.730          C  
ATOM    263  CG2 VAL A  18     -12.918  12.779   6.288  1.00  0.730          C  
ATOM    264  H   VAL A  18     -13.351  11.154   3.953  1.00  0.620          H  
ATOM    265  HA  VAL A  18     -11.609  13.434   4.093  1.00  0.620          H  
ATOM    266  HB  VAL A  18     -11.736  11.012   5.909  1.00  0.870          H  
ATOM    267 1HG1 VAL A  18     -10.501  12.353   7.540  1.00  0.870          H  
ATOM    268 2HG1 VAL A  18      -9.512  12.053   6.101  1.00  0.870          H  
ATOM    269 3HG1 VAL A  18     -10.286  13.638   6.328  1.00  0.870          H  
ATOM    270 1HG2 VAL A  18     -13.019  12.579   7.354  1.00  0.870          H  
ATOM    271 2HG2 VAL A  18     -12.832  13.852   6.125  1.00  0.870          H  
ATOM    272 3HG2 VAL A  18     -13.795  12.411   5.770  1.00  0.870          H  
ATOM    273  N   GLU A  19     -10.059  10.567   3.440  1.00  0.540          N  
ATOM    274  CA  GLU A  19      -8.828  10.047   2.868  1.00  0.570          C  
ATOM    275  C   GLU A  19      -8.632  10.645   1.483  1.00  0.580          C  
ATOM    276  O   GLU A  19      -7.503  10.972   1.117  1.00  0.590          O  
ATOM    277  CB  GLU A  19      -8.796   8.518   2.840  1.00  0.790          C  
ATOM    278  CG  GLU A  19      -8.630   7.865   4.232  1.00  0.790          C  
ATOM    279  CD  GLU A  19      -8.518   6.342   4.207  1.00  0.790          C  
ATOM    280  OE1 GLU A  19      -8.690   5.757   3.168  1.00  0.790          O  
ATOM    281  OE2 GLU A  19      -8.241   5.777   5.240  1.00  0.790          O  
ATOM    282  H   GLU A  19     -10.836   9.943   3.655  1.00  0.650          H  
ATOM    283  HA  GLU A  19      -7.995  10.374   3.493  1.00  0.680          H  
ATOM    284 1HB  GLU A  19      -9.738   8.168   2.437  1.00  0.940          H  
ATOM    285 2HB  GLU A  19      -7.997   8.173   2.184  1.00  0.940          H  
ATOM    286 1HG  GLU A  19      -7.737   8.277   4.703  1.00  0.940          H  
ATOM    287 2HG  GLU A  19      -9.489   8.147   4.844  1.00  0.940          H  
ATOM    288  N   ALA A  20      -9.723  10.846   0.717  1.00  0.600          N  
ATOM    289  CA  ALA A  20      -9.572  11.471  -0.586  1.00  0.620          C  
ATOM    290  C   ALA A  20      -8.938  12.831  -0.387  1.00  0.590          C  
ATOM    291  O   ALA A  20      -7.993  13.170  -1.077  1.00  0.570          O  
ATOM    292  CB  ALA A  20     -10.908  11.620  -1.304  1.00  0.860          C  
ATOM    293  H   ALA A  20     -10.637  10.504   1.028  1.00  0.720          H  
ATOM    294  HA  ALA A  20      -8.906  10.862  -1.188  1.00  0.740          H  
ATOM    295 1HB  ALA A  20     -10.757  12.094  -2.262  1.00  1.030          H  
ATOM    296 2HB  ALA A  20     -11.368  10.653  -1.452  1.00  1.030          H  
ATOM    297 3HB  ALA A  20     -11.562  12.225  -0.719  1.00  1.030          H  
ATOM    298  N   ASP A  21      -9.342  13.588   0.641  1.00  0.580          N  
ATOM    299  CA  ASP A  21      -8.730  14.907   0.840  1.00  0.590          C  
ATOM    300  C   ASP A  21      -7.215  14.754   0.924  1.00  0.580          C  
ATOM    301  O   ASP A  21      -6.471  15.472   0.242  1.00  0.610          O  
ATOM    302  CB  ASP A  21      -9.247  15.574   2.129  1.00  0.820          C  
ATOM    303  CG  ASP A  21      -8.851  17.062   2.283  1.00  0.820          C  
ATOM    304  OD1 ASP A  21      -9.324  17.855   1.503  1.00  0.820          O  
ATOM    305  OD2 ASP A  21      -8.103  17.384   3.181  1.00  0.820          O  
ATOM    306  H   ASP A  21     -10.159  13.291   1.188  1.00  0.700          H  
ATOM    307  HA  ASP A  21      -8.966  15.542  -0.013  1.00  0.710          H  
ATOM    308 1HB  ASP A  21     -10.326  15.472   2.194  1.00  0.990          H  
ATOM    309 2HB  ASP A  21      -8.837  15.043   2.984  1.00  0.990          H  
ATOM    310  N   GLU A  22      -6.756  13.793   1.734  1.00  0.570          N  
ATOM    311  CA  GLU A  22      -5.317  13.591   1.868  1.00  0.610          C  
ATOM    312  C   GLU A  22      -4.672  13.174   0.539  1.00  0.600          C  
ATOM    313  O   GLU A  22      -3.606  13.686   0.177  1.00  0.650          O  
ATOM    314  CB  GLU A  22      -5.014  12.543   2.941  1.00  0.840          C  
ATOM    315  CG  GLU A  22      -5.322  12.987   4.377  1.00  0.840          C  
ATOM    316  CD  GLU A  22      -5.043  11.900   5.378  1.00  0.840          C  
ATOM    317  OE1 GLU A  22      -4.767  10.810   4.946  1.00  0.840          O  
ATOM    318  OE2 GLU A  22      -5.100  12.154   6.558  1.00  0.840          O  
ATOM    319  H   GLU A  22      -7.438  13.255   2.286  1.00  0.680          H  
ATOM    320  HA  GLU A  22      -4.871  14.533   2.177  1.00  0.730          H  
ATOM    321 1HB  GLU A  22      -5.596  11.643   2.739  1.00  1.010          H  
ATOM    322 2HB  GLU A  22      -3.961  12.268   2.888  1.00  1.010          H  
ATOM    323 1HG  GLU A  22      -4.720  13.862   4.618  1.00  1.010          H  
ATOM    324 2HG  GLU A  22      -6.374  13.272   4.437  1.00  1.010          H  
ATOM    325  N   LEU A  23      -5.344  12.306  -0.226  1.00  0.550          N  
ATOM    326  CA  LEU A  23      -4.785  11.882  -1.504  1.00  0.560          C  
ATOM    327  C   LEU A  23      -4.759  13.039  -2.502  1.00  0.620          C  
ATOM    328  O   LEU A  23      -3.807  13.147  -3.268  1.00  0.720          O  
ATOM    329  CB  LEU A  23      -5.562  10.728  -2.141  1.00  0.780          C  
ATOM    330  CG  LEU A  23      -5.177   9.262  -1.802  1.00  0.780          C  
ATOM    331  CD1 LEU A  23      -5.534   8.940  -0.350  1.00  0.780          C  
ATOM    332  CD2 LEU A  23      -5.897   8.329  -2.795  1.00  0.780          C  
ATOM    333  H   LEU A  23      -6.209  11.891   0.139  1.00  0.660          H  
ATOM    334  HA  LEU A  23      -3.761  11.554  -1.334  1.00  0.670          H  
ATOM    335 1HB  LEU A  23      -6.584  10.849  -1.824  1.00  0.940          H  
ATOM    336 2HB  LEU A  23      -5.501  10.837  -3.216  1.00  0.940          H  
ATOM    337  HG  LEU A  23      -4.097   9.136  -1.909  1.00  0.940          H  
ATOM    338 1HD1 LEU A  23      -5.250   7.911  -0.128  1.00  0.940          H  
ATOM    339 2HD1 LEU A  23      -5.003   9.612   0.326  1.00  0.940          H  
ATOM    340 3HD1 LEU A  23      -6.600   9.055  -0.200  1.00  0.940          H  
ATOM    341 1HD2 LEU A  23      -5.629   7.288  -2.590  1.00  0.940          H  
ATOM    342 2HD2 LEU A  23      -6.969   8.447  -2.703  1.00  0.940          H  
ATOM    343 3HD2 LEU A  23      -5.591   8.585  -3.805  1.00  0.940          H  
ATOM    344  N   VAL A  24      -5.776  13.906  -2.489  1.00  0.590          N  
ATOM    345  CA  VAL A  24      -5.858  15.050  -3.394  1.00  0.670          C  
ATOM    346  C   VAL A  24      -4.657  15.945  -3.143  1.00  0.750          C  
ATOM    347  O   VAL A  24      -4.025  16.414  -4.092  1.00  0.820          O  
ATOM    348  CB  VAL A  24      -7.179  15.854  -3.208  1.00  0.910          C  
ATOM    349  CG1 VAL A  24      -7.148  17.152  -3.999  1.00  0.910          C  
ATOM    350  CG2 VAL A  24      -8.373  15.049  -3.715  1.00  0.910          C  
ATOM    351  H   VAL A  24      -6.534  13.725  -1.836  1.00  0.710          H  
ATOM    352  HA  VAL A  24      -5.818  14.691  -4.419  1.00  0.800          H  
ATOM    353  HB  VAL A  24      -7.300  16.088  -2.149  1.00  1.090          H  
ATOM    354 1HG1 VAL A  24      -8.083  17.690  -3.844  1.00  1.090          H  
ATOM    355 2HG1 VAL A  24      -6.319  17.785  -3.683  1.00  1.090          H  
ATOM    356 3HG1 VAL A  24      -7.046  16.910  -5.049  1.00  1.090          H  
ATOM    357 1HG2 VAL A  24      -9.280  15.620  -3.565  1.00  1.090          H  
ATOM    358 2HG2 VAL A  24      -8.236  14.849  -4.771  1.00  1.090          H  
ATOM    359 3HG2 VAL A  24      -8.444  14.130  -3.183  1.00  1.090          H  
ATOM    360  N   LEU A  25      -4.350  16.190  -1.867  1.00  0.750          N  
ATOM    361  CA  LEU A  25      -3.203  17.011  -1.516  1.00  0.840          C  
ATOM    362  C   LEU A  25      -1.898  16.371  -2.012  1.00  0.890          C  
ATOM    363  O   LEU A  25      -1.034  17.073  -2.551  1.00  0.970          O  
ATOM    364  CB  LEU A  25      -3.171  17.208   0.006  1.00  1.140          C  
ATOM    365  CG  LEU A  25      -4.330  18.077   0.617  1.00  1.140          C  
ATOM    366  CD1 LEU A  25      -4.290  17.971   2.142  1.00  1.140          C  
ATOM    367  CD2 LEU A  25      -4.196  19.539   0.184  1.00  1.140          C  
ATOM    368  H   LEU A  25      -4.969  15.813  -1.142  1.00  0.900          H  
ATOM    369  HA  LEU A  25      -3.306  17.971  -2.011  1.00  1.010          H  
ATOM    370 1HB  LEU A  25      -3.217  16.225   0.474  1.00  1.370          H  
ATOM    371 2HB  LEU A  25      -2.222  17.668   0.274  1.00  1.370          H  
ATOM    372  HG  LEU A  25      -5.291  17.689   0.277  1.00  1.370          H  
ATOM    373 1HD1 LEU A  25      -5.111  18.555   2.566  1.00  1.370          H  
ATOM    374 2HD1 LEU A  25      -4.408  16.928   2.433  1.00  1.370          H  
ATOM    375 3HD1 LEU A  25      -3.343  18.348   2.515  1.00  1.370          H  
ATOM    376 1HD2 LEU A  25      -5.014  20.111   0.625  1.00  1.370          H  
ATOM    377 2HD2 LEU A  25      -3.244  19.940   0.530  1.00  1.370          H  
ATOM    378 3HD2 LEU A  25      -4.251  19.626  -0.895  1.00  1.370          H  
ATOM    379  N   ASP A  26      -1.761  15.041  -1.897  1.00  0.850          N  
ATOM    380  CA  ASP A  26      -0.557  14.389  -2.414  1.00  0.930          C  
ATOM    381  C   ASP A  26      -0.488  14.466  -3.946  1.00  0.950          C  
ATOM    382  O   ASP A  26       0.598  14.651  -4.513  1.00  1.020          O  
ATOM    383  CB  ASP A  26      -0.483  12.924  -1.979  1.00  1.270          C  
ATOM    384  CG  ASP A  26      -0.148  12.725  -0.497  1.00  1.270          C  
ATOM    385  OD1 ASP A  26       0.300  13.654   0.139  1.00  1.270          O  
ATOM    386  OD2 ASP A  26      -0.327  11.629  -0.026  1.00  1.270          O  
ATOM    387  H   ASP A  26      -2.463  14.500  -1.377  1.00  1.020          H  
ATOM    388  HA  ASP A  26       0.311  14.907  -2.009  1.00  1.120          H  
ATOM    389 1HB  ASP A  26      -1.445  12.450  -2.180  1.00  1.520          H  
ATOM    390 2HB  ASP A  26       0.263  12.406  -2.578  1.00  1.520          H  
ATOM    391  N   LEU A  27      -1.640  14.331  -4.620  1.00  0.910          N  
ATOM    392  CA  LEU A  27      -1.694  14.393  -6.079  1.00  0.960          C  
ATOM    393  C   LEU A  27      -1.252  15.789  -6.537  1.00  0.950          C  
ATOM    394  O   LEU A  27      -0.487  15.924  -7.501  1.00  0.980          O  
ATOM    395  CB  LEU A  27      -3.124  14.059  -6.567  1.00  1.320          C  
ATOM    396  CG  LEU A  27      -3.632  12.546  -6.359  1.00  1.320          C  
ATOM    397  CD1 LEU A  27      -5.119  12.470  -6.655  1.00  1.320          C  
ATOM    398  CD2 LEU A  27      -2.879  11.596  -7.256  1.00  1.320          C  
ATOM    399  H   LEU A  27      -2.491  14.122  -4.091  1.00  1.090          H  
ATOM    400  HA  LEU A  27      -0.999  13.668  -6.481  1.00  1.150          H  
ATOM    401 1HB  LEU A  27      -3.816  14.709  -6.039  1.00  1.590          H  
ATOM    402 2HB  LEU A  27      -3.192  14.295  -7.633  1.00  1.590          H  
ATOM    403  HG  LEU A  27      -3.473  12.242  -5.350  1.00  1.590          H  
ATOM    404 1HD1 LEU A  27      -5.471  11.450  -6.508  1.00  1.590          H  
ATOM    405 2HD1 LEU A  27      -5.660  13.128  -6.001  1.00  1.590          H  
ATOM    406 3HD1 LEU A  27      -5.284  12.758  -7.651  1.00  1.590          H  
ATOM    407 1HD2 LEU A  27      -3.245  10.580  -7.099  1.00  1.590          H  
ATOM    408 2HD2 LEU A  27      -3.018  11.870  -8.288  1.00  1.590          H  
ATOM    409 3HD2 LEU A  27      -1.839  11.629  -7.012  1.00  1.590          H  
ATOM    410  N   ASP A  28      -1.670  16.827  -5.794  1.00  0.910          N  
ATOM    411  CA  ASP A  28      -1.288  18.218  -6.066  1.00  0.930          C  
ATOM    412  C   ASP A  28       0.231  18.368  -5.943  1.00  0.980          C  
ATOM    413  O   ASP A  28       0.924  18.797  -6.871  1.00  1.040          O  
ATOM    414  CB  ASP A  28      -2.000  19.171  -5.079  1.00  1.290          C  
ATOM    415  CG  ASP A  28      -1.715  20.688  -5.284  1.00  1.290          C  
ATOM    416  OD1 ASP A  28      -1.097  21.040  -6.255  1.00  1.290          O  
ATOM    417  OD2 ASP A  28      -2.108  21.470  -4.432  1.00  1.290          O  
ATOM    418  H   ASP A  28      -2.346  16.651  -5.044  1.00  1.090          H  
ATOM    419  HA  ASP A  28      -1.595  18.473  -7.081  1.00  1.120          H  
ATOM    420 1HB  ASP A  28      -3.077  19.009  -5.150  1.00  1.550          H  
ATOM    421 2HB  ASP A  28      -1.715  18.915  -4.068  1.00  1.550          H  
ATOM    422  N   LYS A  29       0.780  17.944  -4.799  1.00  0.980          N  
ATOM    423  CA  LYS A  29       2.220  18.047  -4.553  1.00  1.030          C  
ATOM    424  C   LYS A  29       3.026  17.300  -5.614  1.00  1.040          C  
ATOM    425  O   LYS A  29       4.114  17.728  -6.009  1.00  1.090          O  
ATOM    426  CB  LYS A  29       2.578  17.499  -3.169  1.00  1.420          C  
ATOM    427  CG  LYS A  29       2.118  18.356  -1.990  1.00  1.420          C  
ATOM    428  CD  LYS A  29       2.502  17.706  -0.654  1.00  1.420          C  
ATOM    429  CE  LYS A  29       2.029  18.532   0.537  1.00  1.420          C  
ATOM    430  NZ  LYS A  29       2.406  17.901   1.845  1.00  1.420          N  
ATOM    431  H   LYS A  29       0.168  17.568  -4.068  1.00  1.180          H  
ATOM    432  HA  LYS A  29       2.499  19.099  -4.599  1.00  1.240          H  
ATOM    433 1HB  LYS A  29       2.125  16.511  -3.052  1.00  1.710          H  
ATOM    434 2HB  LYS A  29       3.657  17.371  -3.098  1.00  1.710          H  
ATOM    435 1HG  LYS A  29       2.584  19.339  -2.058  1.00  1.710          H  
ATOM    436 2HG  LYS A  29       1.038  18.484  -2.034  1.00  1.710          H  
ATOM    437 1HD  LYS A  29       2.041  16.714  -0.595  1.00  1.710          H  
ATOM    438 2HD  LYS A  29       3.582  17.589  -0.600  1.00  1.710          H  
ATOM    439 1HE  LYS A  29       2.473  19.524   0.481  1.00  1.710          H  
ATOM    440 2HE  LYS A  29       0.942  18.627   0.492  1.00  1.710          H  
ATOM    441 1HZ  LYS A  29       2.075  18.480   2.604  1.00  1.710          H  
ATOM    442 2HZ  LYS A  29       1.992  16.975   1.926  1.00  1.710          H  
ATOM    443 3HZ  LYS A  29       3.412  17.820   1.901  1.00  1.710          H  
ATOM    444  N   SER A  30       2.456  16.205  -6.108  1.00  1.010          N  
ATOM    445  CA  SER A  30       3.054  15.341  -7.105  1.00  1.030          C  
ATOM    446  C   SER A  30       2.897  15.845  -8.547  1.00  1.030          C  
ATOM    447  O   SER A  30       3.407  15.192  -9.460  1.00  1.070          O  
ATOM    448  CB  SER A  30       2.435  13.960  -7.003  1.00  1.430          C  
ATOM    449  OG  SER A  30       2.693  13.372  -5.757  1.00  1.430          O  
ATOM    450  H   SER A  30       1.583  15.884  -5.681  1.00  1.210          H  
ATOM    451  HA  SER A  30       4.118  15.265  -6.885  1.00  1.240          H  
ATOM    452 1HB  SER A  30       1.365  14.040  -7.151  1.00  1.720          H  
ATOM    453 2HB  SER A  30       2.831  13.329  -7.794  1.00  1.720          H  
ATOM    454  HG  SER A  30       2.076  13.812  -5.132  1.00  1.720          H  
ATOM    455  N   THR A  31       2.173  16.976  -8.761  1.00  1.010          N  
ATOM    456  CA  THR A  31       1.883  17.612 -10.075  1.00  1.020          C  
ATOM    457  C   THR A  31       0.775  16.911 -10.864  1.00  0.980          C  
ATOM    458  O   THR A  31       0.474  17.261 -12.012  1.00  1.070          O  
ATOM    459  CB  THR A  31       3.120  17.783 -11.001  1.00  1.420          C  
ATOM    460  OG1 THR A  31       3.444  16.543 -11.625  1.00  1.420          O  
ATOM    461  CG2 THR A  31       4.339  18.344 -10.267  1.00  1.420          C  
ATOM    462  H   THR A  31       1.794  17.464  -7.942  1.00  1.210          H  
ATOM    463  HA  THR A  31       1.524  18.621  -9.862  1.00  1.220          H  
ATOM    464  HB  THR A  31       2.852  18.491 -11.784  1.00  1.710          H  
ATOM    465  HG1 THR A  31       3.574  15.882 -10.939  1.00  1.710          H  
ATOM    466 1HG2 THR A  31       5.155  18.471 -10.975  1.00  1.710          H  
ATOM    467 2HG2 THR A  31       4.082  19.307  -9.830  1.00  1.710          H  
ATOM    468 3HG2 THR A  31       4.659  17.674  -9.482  1.00  1.710          H  
ATOM    469  N   LEU A  32       0.164  15.905 -10.264  1.00  1.010          N  
ATOM    470  CA  LEU A  32      -0.859  15.098 -10.900  1.00  0.880          C  
ATOM    471  C   LEU A  32      -2.204  15.815 -10.903  1.00  0.790          C  
ATOM    472  O   LEU A  32      -3.166  15.359 -10.285  1.00  0.770          O  
ATOM    473  CB  LEU A  32      -0.947  13.790 -10.113  1.00  1.280          C  
ATOM    474  CG  LEU A  32       0.364  12.954 -10.051  1.00  1.280          C  
ATOM    475  CD1 LEU A  32       0.203  11.843  -9.072  1.00  1.280          C  
ATOM    476  CD2 LEU A  32       0.670  12.372 -11.393  1.00  1.280          C  
ATOM    477  H   LEU A  32       0.387  15.726  -9.285  1.00  1.210          H  
ATOM    478  HA  LEU A  32      -0.568  14.913 -11.931  1.00  1.060          H  
ATOM    479 1HB  LEU A  32      -1.240  14.019  -9.100  1.00  1.540          H  
ATOM    480 2HB  LEU A  32      -1.714  13.184 -10.560  1.00  1.540          H  
ATOM    481  HG  LEU A  32       1.190  13.586  -9.740  1.00  1.540          H  
ATOM    482 1HD1 LEU A  32       1.123  11.256  -9.031  1.00  1.540          H  
ATOM    483 2HD1 LEU A  32       0.007  12.258  -8.101  1.00  1.540          H  
ATOM    484 3HD1 LEU A  32      -0.614  11.213  -9.369  1.00  1.540          H  
ATOM    485 1HD2 LEU A  32       1.588  11.793 -11.312  1.00  1.540          H  
ATOM    486 2HD2 LEU A  32      -0.142  11.722 -11.714  1.00  1.540          H  
ATOM    487 3HD2 LEU A  32       0.814  13.162 -12.124  1.00  1.540          H  
ATOM    488  N   GLU A  33      -2.270  16.909 -11.665  1.00  0.780          N  
ATOM    489  CA  GLU A  33      -3.447  17.782 -11.746  1.00  0.730          C  
ATOM    490  C   GLU A  33      -4.693  17.076 -12.273  1.00  0.710          C  
ATOM    491  O   GLU A  33      -5.820  17.380 -11.868  1.00  0.680          O  
ATOM    492  CB  GLU A  33      -3.153  18.994 -12.636  1.00  1.040          C  
ATOM    493  CG  GLU A  33      -2.160  19.999 -12.048  1.00  1.040          C  
ATOM    494  CD  GLU A  33      -1.885  21.165 -12.971  1.00  1.040          C  
ATOM    495  OE1 GLU A  33      -2.341  21.130 -14.091  1.00  1.040          O  
ATOM    496  OE2 GLU A  33      -1.228  22.090 -12.552  1.00  1.040          O  
ATOM    497  H   GLU A  33      -1.398  17.167 -12.138  1.00  0.940          H  
ATOM    498  HA  GLU A  33      -3.661  18.148 -10.739  1.00  0.880          H  
ATOM    499 1HB  GLU A  33      -2.755  18.651 -13.590  1.00  1.250          H  
ATOM    500 2HB  GLU A  33      -4.082  19.524 -12.842  1.00  1.250          H  
ATOM    501 1HG  GLU A  33      -2.561  20.378 -11.105  1.00  1.250          H  
ATOM    502 2HG  GLU A  33      -1.225  19.486 -11.829  1.00  1.250          H  
ATOM    503  N   GLU A  34      -4.513  16.152 -13.222  1.00  0.770          N  
ATOM    504  CA  GLU A  34      -5.671  15.460 -13.787  1.00  0.800          C  
ATOM    505  C   GLU A  34      -6.378  14.625 -12.733  1.00  0.790          C  
ATOM    506  O   GLU A  34      -7.614  14.600 -12.649  1.00  0.800          O  
ATOM    507  CB  GLU A  34      -5.235  14.508 -14.905  1.00  1.110          C  
ATOM    508  CG  GLU A  34      -4.743  15.152 -16.187  1.00  1.110          C  
ATOM    509  CD  GLU A  34      -4.262  14.111 -17.186  1.00  1.110          C  
ATOM    510  OE1 GLU A  34      -4.056  12.974 -16.776  1.00  1.110          O  
ATOM    511  OE2 GLU A  34      -4.105  14.441 -18.335  1.00  1.110          O  
ATOM    512  H   GLU A  34      -3.579  15.950 -13.549  1.00  0.920          H  
ATOM    513  HA  GLU A  34      -6.368  16.201 -14.175  1.00  0.960          H  
ATOM    514 1HB  GLU A  34      -4.433  13.873 -14.531  1.00  1.330          H  
ATOM    515 2HB  GLU A  34      -6.067  13.854 -15.160  1.00  1.330          H  
ATOM    516 1HG  GLU A  34      -5.556  15.725 -16.634  1.00  1.330          H  
ATOM    517 2HG  GLU A  34      -3.932  15.840 -15.956  1.00  1.330          H  
ATOM    518  N   LEU A  35      -5.569  13.971 -11.907  1.00  0.820          N  
ATOM    519  CA  LEU A  35      -6.053  13.076 -10.885  1.00  0.840          C  
ATOM    520  C   LEU A  35      -6.529  13.879  -9.698  1.00  0.710          C  
ATOM    521  O   LEU A  35      -7.502  13.500  -9.041  1.00  0.680          O  
ATOM    522  CB  LEU A  35      -4.927  12.119 -10.484  1.00  1.170          C  
ATOM    523  CG  LEU A  35      -4.406  11.146 -11.592  1.00  1.170          C  
ATOM    524  CD1 LEU A  35      -3.195  10.367 -11.054  1.00  1.170          C  
ATOM    525  CD2 LEU A  35      -5.496  10.185 -12.010  1.00  1.170          C  
ATOM    526  H   LEU A  35      -4.574  14.092 -12.029  1.00  0.980          H  
ATOM    527  HA  LEU A  35      -6.901  12.524 -11.272  1.00  1.010          H  
ATOM    528 1HB  LEU A  35      -4.087  12.727 -10.155  1.00  1.400          H  
ATOM    529 2HB  LEU A  35      -5.264  11.513  -9.649  1.00  1.400          H  
ATOM    530  HG  LEU A  35      -4.084  11.722 -12.457  1.00  1.400          H  
ATOM    531 1HD1 LEU A  35      -2.816   9.703 -11.830  1.00  1.400          H  
ATOM    532 2HD1 LEU A  35      -2.422  11.049 -10.774  1.00  1.400          H  
ATOM    533 3HD1 LEU A  35      -3.486   9.780 -10.184  1.00  1.400          H  
ATOM    534 1HD2 LEU A  35      -5.108   9.511 -12.778  1.00  1.400          H  
ATOM    535 2HD2 LEU A  35      -5.800   9.618 -11.141  1.00  1.400          H  
ATOM    536 3HD2 LEU A  35      -6.349  10.716 -12.417  1.00  1.400          H  
ATOM    537  N   GLU A  36      -5.855  14.990  -9.410  1.00  0.670          N  
ATOM    538  CA  GLU A  36      -6.230  15.849  -8.306  1.00  0.610          C  
ATOM    539  C   GLU A  36      -7.666  16.287  -8.500  1.00  0.550          C  
ATOM    540  O   GLU A  36      -8.492  16.177  -7.592  1.00  0.530          O  
ATOM    541  CB  GLU A  36      -5.349  17.094  -8.288  1.00  0.880          C  
ATOM    542  CG  GLU A  36      -5.641  18.081  -7.194  1.00  0.880          C  
ATOM    543  CD  GLU A  36      -4.915  19.350  -7.379  1.00  0.880          C  
ATOM    544  OE1 GLU A  36      -3.974  19.366  -8.126  1.00  0.880          O  
ATOM    545  OE2 GLU A  36      -5.321  20.329  -6.804  1.00  0.880          O  
ATOM    546  H   GLU A  36      -5.030  15.241  -9.962  1.00  0.800          H  
ATOM    547  HA  GLU A  36      -6.143  15.298  -7.368  1.00  0.730          H  
ATOM    548 1HB  GLU A  36      -4.301  16.794  -8.200  1.00  1.050          H  
ATOM    549 2HB  GLU A  36      -5.455  17.621  -9.229  1.00  1.050          H  
ATOM    550 1HG  GLU A  36      -6.708  18.282  -7.124  1.00  1.050          H  
ATOM    551 2HG  GLU A  36      -5.303  17.641  -6.260  1.00  1.050          H  
ATOM    552  N   ALA A  37      -7.965  16.796  -9.706  1.00  0.560          N  
ATOM    553  CA  ALA A  37      -9.299  17.276 -10.003  1.00  0.570          C  
ATOM    554  C   ALA A  37     -10.339  16.176  -9.938  1.00  0.550          C  
ATOM    555  O   ALA A  37     -11.385  16.348  -9.308  1.00  0.530          O  
ATOM    556  CB  ALA A  37      -9.316  17.891 -11.386  1.00  0.790          C  
ATOM    557  H   ALA A  37      -7.230  16.883 -10.418  1.00  0.670          H  
ATOM    558  HA  ALA A  37      -9.557  18.031  -9.260  1.00  0.680          H  
ATOM    559 1HB  ALA A  37     -10.310  18.275 -11.601  1.00  0.950          H  
ATOM    560 2HB  ALA A  37      -8.589  18.702 -11.430  1.00  0.950          H  
ATOM    561 3HB  ALA A  37      -9.050  17.128 -12.121  1.00  0.950          H  
ATOM    562  N   LYS A  38     -10.048  15.024 -10.541  1.00  0.580          N  
ATOM    563  CA  LYS A  38     -11.038  13.966 -10.551  1.00  0.590          C  
ATOM    564  C   LYS A  38     -11.310  13.424  -9.150  1.00  0.550          C  
ATOM    565  O   LYS A  38     -12.467  13.155  -8.810  1.00  0.530          O  
ATOM    566  CB  LYS A  38     -10.604  12.849 -11.491  1.00  0.820          C  
ATOM    567  CG  LYS A  38     -10.658  13.174 -12.977  1.00  0.820          C  
ATOM    568  CD  LYS A  38     -10.221  11.950 -13.829  1.00  0.820          C  
ATOM    569  CE  LYS A  38     -10.345  12.217 -15.331  1.00  0.820          C  
ATOM    570  NZ  LYS A  38      -9.352  13.225 -15.805  1.00  0.820          N  
ATOM    571  H   LYS A  38      -9.166  14.902 -11.050  1.00  0.700          H  
ATOM    572  HA  LYS A  38     -11.972  14.383 -10.927  1.00  0.710          H  
ATOM    573 1HB  LYS A  38      -9.584  12.569 -11.250  1.00  0.990          H  
ATOM    574 2HB  LYS A  38     -11.243  12.003 -11.337  1.00  0.990          H  
ATOM    575 1HG  LYS A  38     -11.679  13.447 -13.240  1.00  0.990          H  
ATOM    576 2HG  LYS A  38     -10.014  14.022 -13.180  1.00  0.990          H  
ATOM    577 1HD  LYS A  38      -9.179  11.709 -13.600  1.00  0.990          H  
ATOM    578 2HD  LYS A  38     -10.839  11.085 -13.578  1.00  0.990          H  
ATOM    579 1HE  LYS A  38     -10.189  11.282 -15.873  1.00  0.990          H  
ATOM    580 2HE  LYS A  38     -11.349  12.584 -15.542  1.00  0.990          H  
ATOM    581 1HZ  LYS A  38      -9.469  13.375 -16.797  1.00  0.990          H  
ATOM    582 2HZ  LYS A  38      -9.492  14.099 -15.316  1.00  0.990          H  
ATOM    583 3HZ  LYS A  38      -8.413  12.891 -15.626  1.00  0.990          H  
ATOM    584  N   LEU A  39     -10.265  13.268  -8.332  1.00  0.550          N  
ATOM    585  CA  LEU A  39     -10.458  12.759  -6.986  1.00  0.540          C  
ATOM    586  C   LEU A  39     -11.194  13.773  -6.122  1.00  0.490          C  
ATOM    587  O   LEU A  39     -11.989  13.397  -5.255  1.00  0.500          O  
ATOM    588  CB  LEU A  39      -9.143  12.345  -6.341  1.00  0.760          C  
ATOM    589  CG  LEU A  39      -9.256  11.746  -4.896  1.00  0.760          C  
ATOM    590  CD1 LEU A  39     -10.148  10.532  -4.865  1.00  0.760          C  
ATOM    591  CD2 LEU A  39      -7.925  11.366  -4.427  1.00  0.760          C  
ATOM    592  H   LEU A  39      -9.315  13.484  -8.647  1.00  0.660          H  
ATOM    593  HA  LEU A  39     -11.078  11.872  -7.074  1.00  0.650          H  
ATOM    594 1HB  LEU A  39      -8.677  11.609  -6.977  1.00  0.910          H  
ATOM    595 2HB  LEU A  39      -8.489  13.213  -6.315  1.00  0.910          H  
ATOM    596  HG  LEU A  39      -9.677  12.483  -4.233  1.00  0.910          H  
ATOM    597 1HD1 LEU A  39     -10.199  10.139  -3.857  1.00  0.910          H  
ATOM    598 2HD1 LEU A  39     -11.137  10.791  -5.172  1.00  0.910          H  
ATOM    599 3HD1 LEU A  39      -9.772   9.782  -5.515  1.00  0.910          H  
ATOM    600 1HD2 LEU A  39      -8.039  10.973  -3.438  1.00  0.910          H  
ATOM    601 2HD2 LEU A  39      -7.495  10.610  -5.078  1.00  0.910          H  
ATOM    602 3HD2 LEU A  39      -7.282  12.239  -4.410  1.00  0.910          H  
ATOM    603  N   ASN A  40     -10.874  15.066  -6.258  1.00  0.470          N  
ATOM    604  CA  ASN A  40     -11.571  16.061  -5.461  1.00  0.460          C  
ATOM    605  C   ASN A  40     -13.072  16.015  -5.787  1.00  0.420          C  
ATOM    606  O   ASN A  40     -13.920  16.187  -4.902  1.00  0.420          O  
ATOM    607  CB  ASN A  40     -10.979  17.431  -5.695  1.00  0.650          C  
ATOM    608  CG  ASN A  40     -11.451  18.439  -4.709  1.00  0.650          C  
ATOM    609  OD1 ASN A  40     -11.240  18.290  -3.498  1.00  0.650          O  
ATOM    610  ND2 ASN A  40     -12.087  19.472  -5.194  1.00  0.650          N  
ATOM    611  H   ASN A  40     -10.142  15.371  -6.910  1.00  0.560          H  
ATOM    612  HA  ASN A  40     -11.461  15.808  -4.408  1.00  0.550          H  
ATOM    613 1HB  ASN A  40      -9.893  17.367  -5.650  1.00  0.780          H  
ATOM    614 2HB  ASN A  40     -11.239  17.763  -6.702  1.00  0.780          H  
ATOM    615 1HD2 ASN A  40     -12.430  20.184  -4.580  1.00  0.780          H  
ATOM    616 2HD2 ASN A  40     -12.236  19.546  -6.180  1.00  0.780          H  
ATOM    617  N   GLN A  41     -13.407  15.755  -7.060  1.00  0.440          N  
ATOM    618  CA  GLN A  41     -14.799  15.621  -7.457  1.00  0.440          C  
ATOM    619  C   GLN A  41     -15.417  14.379  -6.790  1.00  0.390          C  
ATOM    620  O   GLN A  41     -16.543  14.451  -6.278  1.00  0.390          O  
ATOM    621  CB  GLN A  41     -14.899  15.555  -8.984  1.00  0.620          C  
ATOM    622  CG  GLN A  41     -14.553  16.880  -9.675  1.00  0.620          C  
ATOM    623  CD  GLN A  41     -14.408  16.753 -11.186  1.00  0.620          C  
ATOM    624  OE1 GLN A  41     -14.312  15.640 -11.724  1.00  0.620          O  
ATOM    625  NE2 GLN A  41     -14.388  17.887 -11.874  1.00  0.620          N  
ATOM    626  H   GLN A  41     -12.664  15.704  -7.769  1.00  0.530          H  
ATOM    627  HA  GLN A  41     -15.345  16.497  -7.111  1.00  0.530          H  
ATOM    628 1HB  GLN A  41     -14.219  14.802  -9.359  1.00  0.740          H  
ATOM    629 2HB  GLN A  41     -15.906  15.265  -9.276  1.00  0.740          H  
ATOM    630 1HG  GLN A  41     -15.360  17.583  -9.476  1.00  0.740          H  
ATOM    631 2HG  GLN A  41     -13.631  17.269  -9.267  1.00  0.740          H  
ATOM    632 1HE2 GLN A  41     -14.292  17.868 -12.870  1.00  0.740          H  
ATOM    633 2HE2 GLN A  41     -14.467  18.766 -11.399  1.00  0.740          H  
ATOM    634  N   GLU A  42     -14.663  13.254  -6.725  1.00  0.380          N  
ATOM    635  CA  GLU A  42     -15.182  12.056  -6.059  1.00  0.380          C  
ATOM    636  C   GLU A  42     -15.455  12.350  -4.600  1.00  0.340          C  
ATOM    637  O   GLU A  42     -16.456  11.892  -4.054  1.00  0.380          O  
ATOM    638  CB  GLU A  42     -14.192  10.884  -6.020  1.00  0.530          C  
ATOM    639  CG  GLU A  42     -13.848  10.173  -7.286  1.00  0.530          C  
ATOM    640  CD  GLU A  42     -12.862   9.043  -7.014  1.00  0.530          C  
ATOM    641  OE1 GLU A  42     -12.554   8.851  -5.874  1.00  0.530          O  
ATOM    642  OE2 GLU A  42     -12.369   8.443  -7.934  1.00  0.530          O  
ATOM    643  H   GLU A  42     -13.763  13.228  -7.219  1.00  0.460          H  
ATOM    644  HA  GLU A  42     -16.109  11.751  -6.542  1.00  0.460          H  
ATOM    645 1HB  GLU A  42     -13.272  11.240  -5.599  1.00  0.640          H  
ATOM    646 2HB  GLU A  42     -14.579  10.130  -5.333  1.00  0.640          H  
ATOM    647 1HG  GLU A  42     -14.746   9.749  -7.671  1.00  0.640          H  
ATOM    648 2HG  GLU A  42     -13.440  10.870  -8.012  1.00  0.640          H  
ATOM    649  N   LEU A  43     -14.562  13.118  -3.970  1.00  0.350          N  
ATOM    650  CA  LEU A  43     -14.652  13.454  -2.558  1.00  0.420          C  
ATOM    651  C   LEU A  43     -15.967  14.141  -2.269  1.00  0.430          C  
ATOM    652  O   LEU A  43     -16.722  13.717  -1.386  1.00  0.470          O  
ATOM    653  CB  LEU A  43     -13.524  14.438  -2.211  1.00  0.560          C  
ATOM    654  CG  LEU A  43     -13.229  14.789  -0.752  1.00  0.560          C  
ATOM    655  CD1 LEU A  43     -11.827  15.356  -0.738  1.00  0.560          C  
ATOM    656  CD2 LEU A  43     -14.226  15.803  -0.141  1.00  0.560          C  
ATOM    657  H   LEU A  43     -13.737  13.416  -4.502  1.00  0.420          H  
ATOM    658  HA  LEU A  43     -14.575  12.543  -1.966  1.00  0.500          H  
ATOM    659 1HB  LEU A  43     -12.605  14.056  -2.658  1.00  0.670          H  
ATOM    660 2HB  LEU A  43     -13.741  15.374  -2.685  1.00  0.670          H  
ATOM    661  HG  LEU A  43     -13.244  13.896  -0.164  1.00  0.670          H  
ATOM    662 1HD1 LEU A  43     -11.554  15.592   0.278  1.00  0.670          H  
ATOM    663 2HD1 LEU A  43     -11.134  14.636  -1.146  1.00  0.670          H  
ATOM    664 3HD1 LEU A  43     -11.790  16.264  -1.343  1.00  0.670          H  
ATOM    665 1HD2 LEU A  43     -13.924  16.015   0.886  1.00  0.670          H  
ATOM    666 2HD2 LEU A  43     -14.211  16.724  -0.721  1.00  0.670          H  
ATOM    667 3HD2 LEU A  43     -15.236  15.418  -0.113  1.00  0.670          H  
ATOM    668  N   ALA A  44     -16.239  15.223  -3.011  1.00  0.430          N  
ATOM    669  CA  ALA A  44     -17.457  15.982  -2.787  1.00  0.490          C  
ATOM    670  C   ALA A  44     -18.670  15.116  -3.036  1.00  0.470          C  
ATOM    671  O   ALA A  44     -19.630  15.123  -2.253  1.00  0.530          O  
ATOM    672  CB  ALA A  44     -17.487  17.189  -3.699  1.00  0.660          C  
ATOM    673  H   ALA A  44     -15.566  15.516  -3.731  1.00  0.520          H  
ATOM    674  HA  ALA A  44     -17.472  16.305  -1.746  1.00  0.590          H  
ATOM    675 1HB  ALA A  44     -18.395  17.762  -3.519  1.00  0.790          H  
ATOM    676 2HB  ALA A  44     -16.614  17.812  -3.503  1.00  0.790          H  
ATOM    677 3HB  ALA A  44     -17.466  16.853  -4.738  1.00  0.790          H  
ATOM    678  N   GLY A  45     -18.580  14.310  -4.094  1.00  0.430          N  
ATOM    679  CA  GLY A  45     -19.633  13.418  -4.494  1.00  0.480          C  
ATOM    680  C   GLY A  45     -19.960  12.455  -3.383  1.00  0.500          C  
ATOM    681  O   GLY A  45     -21.126  12.356  -3.010  1.00  0.580          O  
ATOM    682  H   GLY A  45     -17.752  14.356  -4.695  1.00  0.520          H  
ATOM    683 1HA  GLY A  45     -20.520  13.996  -4.758  1.00  0.580          H  
ATOM    684 2HA  GLY A  45     -19.315  12.869  -5.380  1.00  0.580          H  
ATOM    685  N   THR A  46     -18.921  11.790  -2.848  1.00  0.480          N  
ATOM    686  CA  THR A  46     -18.981  10.779  -1.798  1.00  0.560          C  
ATOM    687  C   THR A  46     -19.672  11.319  -0.558  1.00  0.580          C  
ATOM    688  O   THR A  46     -20.585  10.668  -0.038  1.00  0.680          O  
ATOM    689  CB  THR A  46     -17.546  10.293  -1.427  1.00  0.750          C  
ATOM    690  OG1 THR A  46     -16.909   9.705  -2.577  1.00  0.750          O  
ATOM    691  CG2 THR A  46     -17.595   9.239  -0.325  1.00  0.750          C  
ATOM    692  H   THR A  46     -18.009  11.982  -3.238  1.00  0.580          H  
ATOM    693  HA  THR A  46     -19.542   9.925  -2.163  1.00  0.670          H  
ATOM    694  HB  THR A  46     -16.956  11.142  -1.096  1.00  0.900          H  
ATOM    695  HG1 THR A  46     -16.760  10.398  -3.255  1.00  0.900          H  
ATOM    696 1HG2 THR A  46     -16.581   8.915  -0.084  1.00  0.900          H  
ATOM    697 2HG2 THR A  46     -18.054   9.655   0.571  1.00  0.900          H  
ATOM    698 3HG2 THR A  46     -18.174   8.390  -0.675  1.00  0.900          H  
ATOM    699  N   ASP A  47     -19.286  12.518  -0.092  1.00  0.540          N  
ATOM    700  CA  ASP A  47     -19.958  13.069   1.083  1.00  0.590          C  
ATOM    701  C   ASP A  47     -21.452  13.266   0.844  1.00  0.630          C  
ATOM    702  O   ASP A  47     -22.286  12.880   1.677  1.00  0.720          O  
ATOM    703  CB  ASP A  47     -19.380  14.440   1.469  1.00  0.810          C  
ATOM    704  CG  ASP A  47     -18.030  14.432   2.166  1.00  0.810          C  
ATOM    705  OD1 ASP A  47     -17.634  13.422   2.668  1.00  0.810          O  
ATOM    706  OD2 ASP A  47     -17.406  15.465   2.197  1.00  0.810          O  
ATOM    707  H   ASP A  47     -18.508  13.018  -0.544  1.00  0.650          H  
ATOM    708  HA  ASP A  47     -19.824  12.374   1.913  1.00  0.710          H  
ATOM    709 1HB  ASP A  47     -19.272  15.032   0.553  1.00  0.970          H  
ATOM    710 2HB  ASP A  47     -20.095  14.960   2.100  1.00  0.970          H  
ATOM    711  N   GLN A  48     -21.799  13.808  -0.325  1.00  0.680          N  
ATOM    712  CA  GLN A  48     -23.190  14.087  -0.627  1.00  0.880          C  
ATOM    713  C   GLN A  48     -24.022  12.817  -0.723  1.00  1.010          C  
ATOM    714  O   GLN A  48     -25.071  12.712  -0.080  1.00  1.190          O  
ATOM    715  CB  GLN A  48     -23.252  14.848  -1.953  1.00  1.150          C  
ATOM    716  CG  GLN A  48     -22.678  16.264  -1.886  1.00  1.150          C  
ATOM    717  CD  GLN A  48     -22.500  16.882  -3.268  1.00  1.150          C  
ATOM    718  OE1 GLN A  48     -22.597  16.184  -4.283  1.00  1.150          O  
ATOM    719  NE2 GLN A  48     -22.236  18.181  -3.312  1.00  1.150          N  
ATOM    720  H   GLN A  48     -21.065  14.104  -0.985  1.00  0.820          H  
ATOM    721  HA  GLN A  48     -23.601  14.707   0.169  1.00  1.060          H  
ATOM    722 1HB  GLN A  48     -22.691  14.300  -2.705  1.00  1.380          H  
ATOM    723 2HB  GLN A  48     -24.285  14.905  -2.294  1.00  1.380          H  
ATOM    724 1HG  GLN A  48     -23.365  16.889  -1.319  1.00  1.380          H  
ATOM    725 2HG  GLN A  48     -21.710  16.237  -1.391  1.00  1.380          H  
ATOM    726 1HE2 GLN A  48     -22.107  18.636  -4.194  1.00  1.380          H  
ATOM    727 2HE2 GLN A  48     -22.163  18.708  -2.465  1.00  1.380          H  
ATOM    728  N   VAL A  49     -23.512  11.808  -1.425  1.00  1.040          N  
ATOM    729  CA  VAL A  49     -24.284  10.584  -1.585  1.00  1.320          C  
ATOM    730  C   VAL A  49     -24.378   9.793  -0.277  1.00  1.230          C  
ATOM    731  O   VAL A  49     -25.397   9.143   0.001  1.00  1.390          O  
ATOM    732  CB  VAL A  49     -23.781   9.746  -2.783  1.00  1.740          C  
ATOM    733  CG1 VAL A  49     -23.998  10.527  -4.049  1.00  1.740          C  
ATOM    734  CG2 VAL A  49     -22.338   9.421  -2.684  1.00  1.740          C  
ATOM    735  H   VAL A  49     -22.613  11.945  -1.897  1.00  1.250          H  
ATOM    736  HA  VAL A  49     -25.292  10.880  -1.860  1.00  1.580          H  
ATOM    737  HB  VAL A  49     -24.337   8.858  -2.829  1.00  2.080          H  
ATOM    738 1HG1 VAL A  49     -23.675   9.938  -4.907  1.00  2.080          H  
ATOM    739 2HG1 VAL A  49     -25.048  10.767  -4.151  1.00  2.080          H  
ATOM    740 3HG1 VAL A  49     -23.424  11.453  -4.007  1.00  2.080          H  
ATOM    741 1HG2 VAL A  49     -22.047   8.846  -3.551  1.00  2.080          H  
ATOM    742 2HG2 VAL A  49     -21.794  10.274  -2.655  1.00  2.080          H  
ATOM    743 3HG2 VAL A  49     -22.134   8.890  -1.820  1.00  2.080          H  
ATOM    744  N   GLY A  50     -23.338   9.889   0.567  1.00  1.090          N  
ATOM    745  CA  GLY A  50     -23.324   9.234   1.870  1.00  1.160          C  
ATOM    746  C   GLY A  50     -24.521   9.665   2.709  1.00  0.980          C  
ATOM    747  O   GLY A  50     -25.054   8.868   3.482  1.00  1.200          O  
ATOM    748  H   GLY A  50     -22.498  10.397   0.277  1.00  1.310          H  
ATOM    749 1HA  GLY A  50     -23.333   8.156   1.750  1.00  1.390          H  
ATOM    750 2HA  GLY A  50     -22.400   9.497   2.387  1.00  1.390          H  
ATOM    751  N   GLU A  51     -24.942  10.927   2.577  1.00  1.040          N  
ATOM    752  CA  GLU A  51     -26.112  11.380   3.317  1.00  1.340          C  
ATOM    753  C   GLU A  51     -27.426  11.226   2.530  1.00  1.310          C  
ATOM    754  O   GLU A  51     -28.436  10.777   3.087  1.00  1.520          O  
ATOM    755  CB  GLU A  51     -25.965  12.846   3.735  1.00  1.760          C  
ATOM    756  CG  GLU A  51     -24.876  13.117   4.758  1.00  1.760          C  
ATOM    757  CD  GLU A  51     -24.801  14.562   5.172  1.00  1.760          C  
ATOM    758  OE1 GLU A  51     -25.523  15.360   4.621  1.00  1.760          O  
ATOM    759  OE2 GLU A  51     -24.027  14.864   6.051  1.00  1.760          O  
ATOM    760  H   GLU A  51     -24.405  11.572   1.979  1.00  1.250          H  
ATOM    761  HA  GLU A  51     -26.193  10.778   4.222  1.00  1.610          H  
ATOM    762 1HB  GLU A  51     -25.741  13.445   2.846  1.00  2.110          H  
ATOM    763 2HB  GLU A  51     -26.910  13.204   4.140  1.00  2.110          H  
ATOM    764 1HG  GLU A  51     -25.077  12.515   5.640  1.00  2.110          H  
ATOM    765 2HG  GLU A  51     -23.915  12.808   4.342  1.00  2.110          H  
ATOM    766  N   GLN A  52     -27.401  11.510   1.220  1.00  1.280          N  
ATOM    767  CA  GLN A  52     -28.620  11.555   0.407  1.00  1.600          C  
ATOM    768  C   GLN A  52     -29.444  10.277   0.398  1.00  1.630          C  
ATOM    769  O   GLN A  52     -30.672  10.357   0.380  1.00  2.130          O  
ATOM    770  CB  GLN A  52     -28.278  11.960  -1.029  1.00  2.110          C  
ATOM    771  CG  GLN A  52     -27.888  13.430  -1.197  1.00  2.110          C  
ATOM    772  CD  GLN A  52     -27.299  13.742  -2.561  1.00  2.110          C  
ATOM    773  OE1 GLN A  52     -26.538  12.957  -3.130  1.00  2.110          O  
ATOM    774  NE2 GLN A  52     -27.649  14.899  -3.092  1.00  2.110          N  
ATOM    775  H   GLN A  52     -26.520  11.810   0.794  1.00  1.540          H  
ATOM    776  HA  GLN A  52     -29.253  12.337   0.821  1.00  1.920          H  
ATOM    777 1HB  GLN A  52     -27.475  11.337  -1.395  1.00  2.530          H  
ATOM    778 2HB  GLN A  52     -29.138  11.792  -1.655  1.00  2.530          H  
ATOM    779 1HG  GLN A  52     -28.796  14.017  -1.098  1.00  2.530          H  
ATOM    780 2HG  GLN A  52     -27.192  13.723  -0.427  1.00  2.530          H  
ATOM    781 1HE2 GLN A  52     -27.293  15.168  -3.989  1.00  2.530          H  
ATOM    782 2HE2 GLN A  52     -28.266  15.512  -2.599  1.00  2.530          H  
ATOM    783  N   ALA A  53     -28.819   9.101   0.405  1.00  1.680          N  
ATOM    784  CA  ALA A  53     -29.656   7.893   0.440  1.00  2.120          C  
ATOM    785  C   ALA A  53     -29.288   6.987   1.620  1.00  1.780          C  
ATOM    786  O   ALA A  53     -29.396   5.753   1.539  1.00  2.120          O  
ATOM    787  CB  ALA A  53     -29.606   7.156  -0.865  1.00  2.790          C  
ATOM    788  H   ALA A  53     -27.791   9.059   0.379  1.00  2.020          H  
ATOM    789  HA  ALA A  53     -30.689   8.199   0.598  1.00  2.540          H  
ATOM    790 1HB  ALA A  53     -30.260   6.286  -0.823  1.00  3.350          H  
ATOM    791 2HB  ALA A  53     -29.932   7.814  -1.656  1.00  3.350          H  
ATOM    792 3HB  ALA A  53     -28.642   6.863  -1.031  1.00  3.350          H  
ATOM    793  N   GLY A  54     -28.844   7.617   2.707  1.00  1.420          N  
ATOM    794  CA  GLY A  54     -28.566   6.967   3.982  1.00  1.630          C  
ATOM    795  C   GLY A  54     -27.765   5.669   3.946  1.00  1.340          C  
ATOM    796  O   GLY A  54     -26.782   5.530   3.212  1.00  2.050          O  
ATOM    797  H   GLY A  54     -28.750   8.642   2.677  1.00  1.700          H  
ATOM    798 1HA  GLY A  54     -28.033   7.685   4.610  1.00  1.960          H  
ATOM    799 2HA  GLY A  54     -29.514   6.781   4.485  1.00  1.960          H  
ATOM    800  N   LYS A  55     -28.242   4.712   4.756  1.00  1.320          N  
ATOM    801  CA  LYS A  55     -27.661   3.386   4.971  1.00  1.990          C  
ATOM    802  C   LYS A  55     -27.473   2.498   3.762  1.00  1.970          C  
ATOM    803  O   LYS A  55     -26.426   1.856   3.618  1.00  2.640          O  
ATOM    804  CB  LYS A  55     -28.536   2.598   5.933  1.00  2.520          C  
ATOM    805  CG  LYS A  55     -28.031   1.181   6.208  1.00  2.520          C  
ATOM    806  CD  LYS A  55     -28.941   0.428   7.126  1.00  2.520          C  
ATOM    807  CE  LYS A  55     -30.206  -0.050   6.479  1.00  2.520          C  
ATOM    808  NZ  LYS A  55     -30.967  -0.915   7.411  1.00  2.520          N  
ATOM    809  H   LYS A  55     -29.078   4.937   5.278  1.00  1.580          H  
ATOM    810  HA  LYS A  55     -26.681   3.530   5.426  1.00  2.390          H  
ATOM    811 1HB  LYS A  55     -28.601   3.122   6.884  1.00  3.020          H  
ATOM    812 2HB  LYS A  55     -29.541   2.537   5.518  1.00  3.020          H  
ATOM    813 1HG  LYS A  55     -27.961   0.603   5.287  1.00  3.020          H  
ATOM    814 2HG  LYS A  55     -27.037   1.228   6.661  1.00  3.020          H  
ATOM    815 1HD  LYS A  55     -28.416  -0.450   7.474  1.00  3.020          H  
ATOM    816 2HD  LYS A  55     -29.204   1.051   7.976  1.00  3.020          H  
ATOM    817 1HE  LYS A  55     -30.829   0.791   6.207  1.00  3.020          H  
ATOM    818 2HE  LYS A  55     -29.960  -0.616   5.581  1.00  3.020          H  
ATOM    819 1HZ  LYS A  55     -31.805  -1.230   6.950  1.00  3.020          H  
ATOM    820 2HZ  LYS A  55     -30.393  -1.709   7.678  1.00  3.020          H  
ATOM    821 3HZ  LYS A  55     -31.207  -0.386   8.242  1.00  3.020          H  
ATOM    822  N   GLU A  56     -28.513   2.350   2.953  1.00  1.540          N  
ATOM    823  CA  GLU A  56     -28.419   1.413   1.853  1.00  1.670          C  
ATOM    824  C   GLU A  56     -27.364   1.877   0.876  1.00  1.450          C  
ATOM    825  O   GLU A  56     -26.554   1.079   0.378  1.00  1.810          O  
ATOM    826  CB  GLU A  56     -29.790   1.263   1.197  1.00  2.290          C  
ATOM    827  CG  GLU A  56     -30.828   0.583   2.113  1.00  2.290          C  
ATOM    828  CD  GLU A  56     -31.392   1.511   3.181  1.00  2.290          C  
ATOM    829  OE1 GLU A  56     -31.106   2.690   3.134  1.00  2.290          O  
ATOM    830  OE2 GLU A  56     -32.070   1.035   4.061  1.00  2.290          O  
ATOM    831  H   GLU A  56     -29.375   2.886   3.099  1.00  1.850          H  
ATOM    832  HA  GLU A  56     -28.115   0.443   2.248  1.00  2.000          H  
ATOM    833 1HB  GLU A  56     -30.170   2.244   0.913  1.00  2.740          H  
ATOM    834 2HB  GLU A  56     -29.696   0.667   0.288  1.00  2.740          H  
ATOM    835 1HG  GLU A  56     -31.648   0.210   1.500  1.00  2.740          H  
ATOM    836 2HG  GLU A  56     -30.356  -0.271   2.600  1.00  2.740          H  
ATOM    837  N   LEU A  57     -27.340   3.179   0.621  1.00  1.240          N  
ATOM    838  CA  LEU A  57     -26.338   3.661  -0.271  1.00  1.110          C  
ATOM    839  C   LEU A  57     -24.989   3.646   0.431  1.00  0.990          C  
ATOM    840  O   LEU A  57     -24.002   3.245  -0.175  1.00  0.980          O  
ATOM    841  CB  LEU A  57     -26.745   5.007  -0.862  1.00  1.610          C  
ATOM    842  CG  LEU A  57     -25.789   5.649  -1.895  1.00  1.610          C  
ATOM    843  CD1 LEU A  57     -25.515   4.713  -3.009  1.00  1.610          C  
ATOM    844  CD2 LEU A  57     -26.411   6.900  -2.507  1.00  1.610          C  
ATOM    845  H   LEU A  57     -28.027   3.822   1.033  1.00  1.490          H  
ATOM    846  HA  LEU A  57     -26.291   2.957  -1.094  1.00  1.330          H  
ATOM    847 1HB  LEU A  57     -27.709   4.870  -1.334  1.00  1.930          H  
ATOM    848 2HB  LEU A  57     -26.855   5.710  -0.029  1.00  1.930          H  
ATOM    849  HG  LEU A  57     -24.909   5.894  -1.428  1.00  1.930          H  
ATOM    850 1HD1 LEU A  57     -24.843   5.205  -3.700  1.00  1.930          H  
ATOM    851 2HD1 LEU A  57     -25.033   3.820  -2.643  1.00  1.930          H  
ATOM    852 3HD1 LEU A  57     -26.447   4.458  -3.508  1.00  1.930          H  
ATOM    853 1HD2 LEU A  57     -25.732   7.303  -3.232  1.00  1.930          H  
ATOM    854 2HD2 LEU A  57     -27.343   6.640  -3.013  1.00  1.930          H  
ATOM    855 3HD2 LEU A  57     -26.606   7.641  -1.733  1.00  1.930          H  
ATOM    856  N   ALA A  58     -24.913   4.006   1.721  1.00  1.060          N  
ATOM    857  CA  ALA A  58     -23.613   4.016   2.375  1.00  1.030          C  
ATOM    858  C   ALA A  58     -22.923   2.659   2.291  1.00  0.840          C  
ATOM    859  O   ALA A  58     -21.713   2.610   2.071  1.00  0.780          O  
ATOM    860  CB  ALA A  58     -23.735   4.427   3.823  1.00  1.450          C  
ATOM    861  H   ALA A  58     -25.725   4.355   2.236  1.00  1.270          H  
ATOM    862  HA  ALA A  58     -23.001   4.735   1.873  1.00  1.240          H  
ATOM    863 1HB  ALA A  58     -22.742   4.451   4.249  1.00  1.740          H  
ATOM    864 2HB  ALA A  58     -24.193   5.417   3.884  1.00  1.740          H  
ATOM    865 3HB  ALA A  58     -24.350   3.707   4.359  1.00  1.740          H  
ATOM    866  N   GLU A  59     -23.651   1.545   2.420  1.00  0.860          N  
ATOM    867  CA  GLU A  59     -22.967   0.260   2.276  1.00  0.850          C  
ATOM    868  C   GLU A  59     -22.318   0.126   0.893  1.00  0.710          C  
ATOM    869  O   GLU A  59     -21.135  -0.235   0.767  1.00  0.790          O  
ATOM    870  CB  GLU A  59     -23.927  -0.916   2.478  1.00  1.190          C  
ATOM    871  CG  GLU A  59     -23.252  -2.285   2.273  1.00  1.190          C  
ATOM    872  CD  GLU A  59     -24.162  -3.472   2.408  1.00  1.190          C  
ATOM    873  OE1 GLU A  59     -25.229  -3.342   2.944  1.00  1.190          O  
ATOM    874  OE2 GLU A  59     -23.789  -4.518   1.905  1.00  1.190          O  
ATOM    875  H   GLU A  59     -24.649   1.601   2.661  1.00  1.030          H  
ATOM    876  HA  GLU A  59     -22.181   0.206   3.022  1.00  1.020          H  
ATOM    877 1HB  GLU A  59     -24.335  -0.878   3.487  1.00  1.430          H  
ATOM    878 2HB  GLU A  59     -24.763  -0.829   1.781  1.00  1.430          H  
ATOM    879 1HG  GLU A  59     -22.832  -2.312   1.277  1.00  1.430          H  
ATOM    880 2HG  GLU A  59     -22.426  -2.378   2.982  1.00  1.430          H  
ATOM    881  N   GLY A  60     -23.093   0.401  -0.156  1.00  0.710          N  
ATOM    882  CA  GLY A  60     -22.554   0.290  -1.504  1.00  0.740          C  
ATOM    883  C   GLY A  60     -21.403   1.269  -1.774  1.00  0.640          C  
ATOM    884  O   GLY A  60     -20.419   0.915  -2.445  1.00  0.630          O  
ATOM    885  H   GLY A  60     -24.074   0.680  -0.001  1.00  0.850          H  
ATOM    886 1HA  GLY A  60     -22.210  -0.729  -1.666  1.00  0.890          H  
ATOM    887 2HA  GLY A  60     -23.353   0.465  -2.202  1.00  0.890          H  
ATOM    888  N   LEU A  61     -21.535   2.491  -1.242  1.00  0.710          N  
ATOM    889  CA  LEU A  61     -20.541   3.536  -1.416  1.00  0.790          C  
ATOM    890  C   LEU A  61     -19.256   3.160  -0.748  1.00  0.730          C  
ATOM    891  O   LEU A  61     -18.189   3.377  -1.305  1.00  0.810          O  
ATOM    892  CB  LEU A  61     -20.993   4.835  -0.788  1.00  1.070          C  
ATOM    893  CG  LEU A  61     -22.145   5.544  -1.385  1.00  1.070          C  
ATOM    894  CD1 LEU A  61     -22.482   6.660  -0.472  1.00  1.070          C  
ATOM    895  CD2 LEU A  61     -21.841   6.035  -2.721  1.00  1.070          C  
ATOM    896  H   LEU A  61     -22.383   2.697  -0.715  1.00  0.850          H  
ATOM    897  HA  LEU A  61     -20.344   3.660  -2.474  1.00  0.950          H  
ATOM    898 1HB  LEU A  61     -21.286   4.596   0.209  1.00  1.290          H  
ATOM    899 2HB  LEU A  61     -20.148   5.522  -0.750  1.00  1.290          H  
ATOM    900  HG  LEU A  61     -22.965   4.889  -1.455  1.00  1.290          H  
ATOM    901 1HD1 LEU A  61     -23.322   7.211  -0.844  1.00  1.290          H  
ATOM    902 2HD1 LEU A  61     -22.719   6.292   0.487  1.00  1.290          H  
ATOM    903 3HD1 LEU A  61     -21.630   7.315  -0.400  1.00  1.290          H  
ATOM    904 1HD2 LEU A  61     -22.708   6.560  -3.121  1.00  1.290          H  
ATOM    905 2HD2 LEU A  61     -20.989   6.708  -2.661  1.00  1.290          H  
ATOM    906 3HD2 LEU A  61     -21.618   5.211  -3.368  1.00  1.290          H  
ATOM    907  N   GLU A  62     -19.326   2.547   0.435  1.00  0.660          N  
ATOM    908  CA  GLU A  62     -18.103   2.134   1.093  1.00  0.680          C  
ATOM    909  C   GLU A  62     -17.272   1.331   0.141  1.00  0.610          C  
ATOM    910  O   GLU A  62     -16.099   1.623  -0.081  1.00  0.720          O  
ATOM    911  CB  GLU A  62     -18.381   1.255   2.309  1.00  0.940          C  
ATOM    912  CG  GLU A  62     -17.116   0.707   2.950  1.00  0.940          C  
ATOM    913  CD  GLU A  62     -17.371  -0.167   4.140  1.00  0.940          C  
ATOM    914  OE1 GLU A  62     -18.507  -0.364   4.483  1.00  0.940          O  
ATOM    915  OE2 GLU A  62     -16.428  -0.661   4.700  1.00  0.940          O  
ATOM    916  H   GLU A  62     -20.232   2.437   0.901  1.00  0.790          H  
ATOM    917  HA  GLU A  62     -17.543   3.018   1.397  1.00  0.820          H  
ATOM    918 1HB  GLU A  62     -18.933   1.830   3.057  1.00  1.130          H  
ATOM    919 2HB  GLU A  62     -19.008   0.414   2.020  1.00  1.130          H  
ATOM    920 1HG  GLU A  62     -16.586   0.099   2.221  1.00  1.130          H  
ATOM    921 2HG  GLU A  62     -16.482   1.525   3.190  1.00  1.130          H  
ATOM    922  N   ARG A  63     -17.875   0.321  -0.470  1.00  0.480          N  
ATOM    923  CA  ARG A  63     -17.073  -0.489  -1.359  1.00  0.480          C  
ATOM    924  C   ARG A  63     -16.525   0.316  -2.544  1.00  0.440          C  
ATOM    925  O   ARG A  63     -15.328   0.257  -2.844  1.00  0.450          O  
ATOM    926  CB  ARG A  63     -17.884  -1.672  -1.846  1.00  0.670          C  
ATOM    927  CG  ARG A  63     -18.175  -2.720  -0.796  1.00  0.670          C  
ATOM    928  CD  ARG A  63     -18.847  -3.895  -1.393  1.00  0.670          C  
ATOM    929  NE  ARG A  63     -19.052  -4.976  -0.424  1.00  0.670          N  
ATOM    930  CZ  ARG A  63     -20.146  -5.156   0.355  1.00  0.670          C  
ATOM    931  NH1 ARG A  63     -21.156  -4.319   0.303  1.00  0.670          N  
ATOM    932  NH2 ARG A  63     -20.189  -6.192   1.179  1.00  0.670          N  
ATOM    933  H   ARG A  63     -18.863   0.119  -0.255  1.00  0.580          H  
ATOM    934  HA  ARG A  63     -16.226  -0.872  -0.791  1.00  0.580          H  
ATOM    935 1HB  ARG A  63     -18.835  -1.323  -2.256  1.00  0.810          H  
ATOM    936 2HB  ARG A  63     -17.361  -2.167  -2.618  1.00  0.810          H  
ATOM    937 1HG  ARG A  63     -17.244  -3.046  -0.336  1.00  0.810          H  
ATOM    938 2HG  ARG A  63     -18.830  -2.292  -0.030  1.00  0.810          H  
ATOM    939 1HD  ARG A  63     -19.802  -3.589  -1.791  1.00  0.810          H  
ATOM    940 2HD  ARG A  63     -18.231  -4.285  -2.209  1.00  0.810          H  
ATOM    941  HE  ARG A  63     -18.306  -5.657  -0.338  1.00  0.810          H  
ATOM    942 1HH1 ARG A  63     -21.127  -3.524  -0.313  1.00  0.810          H  
ATOM    943 2HH1 ARG A  63     -21.985  -4.460   0.907  1.00  0.810          H  
ATOM    944 1HH2 ARG A  63     -19.413  -6.838   1.219  1.00  0.810          H  
ATOM    945 2HH2 ARG A  63     -20.998  -6.343   1.770  1.00  0.810          H  
ATOM    946  N   GLY A  64     -17.382   1.105  -3.191  1.00  0.430          N  
ATOM    947  CA  GLY A  64     -16.960   1.880  -4.353  1.00  0.430          C  
ATOM    948  C   GLY A  64     -15.861   2.903  -4.043  1.00  0.430          C  
ATOM    949  O   GLY A  64     -14.786   2.890  -4.657  1.00  0.440          O  
ATOM    950  H   GLY A  64     -18.362   1.137  -2.882  1.00  0.520          H  
ATOM    951 1HA  GLY A  64     -16.612   1.193  -5.119  1.00  0.520          H  
ATOM    952 2HA  GLY A  64     -17.829   2.395  -4.763  1.00  0.520          H  
ATOM    953  N   ALA A  65     -16.148   3.790  -3.086  1.00  0.450          N  
ATOM    954  CA  ALA A  65     -15.268   4.871  -2.663  1.00  0.460          C  
ATOM    955  C   ALA A  65     -13.931   4.382  -2.113  1.00  0.450          C  
ATOM    956  O   ALA A  65     -12.887   4.965  -2.426  1.00  0.470          O  
ATOM    957  CB  ALA A  65     -15.979   5.710  -1.610  1.00  0.640          C  
ATOM    958  H   ALA A  65     -17.044   3.696  -2.615  1.00  0.540          H  
ATOM    959  HA  ALA A  65     -15.065   5.494  -3.535  1.00  0.550          H  
ATOM    960 1HB  ALA A  65     -15.348   6.548  -1.319  1.00  0.770          H  
ATOM    961 2HB  ALA A  65     -16.917   6.086  -2.020  1.00  0.770          H  
ATOM    962 3HB  ALA A  65     -16.190   5.091  -0.736  1.00  0.770          H  
ATOM    963  N   VAL A  66     -13.936   3.303  -1.324  1.00  0.440          N  
ATOM    964  CA  VAL A  66     -12.687   2.811  -0.779  1.00  0.450          C  
ATOM    965  C   VAL A  66     -11.795   2.258  -1.880  1.00  0.450          C  
ATOM    966  O   VAL A  66     -10.587   2.529  -1.882  1.00  0.460          O  
ATOM    967  CB  VAL A  66     -12.932   1.792   0.343  1.00  0.630          C  
ATOM    968  CG1 VAL A  66     -11.611   1.140   0.772  1.00  0.630          C  
ATOM    969  CG2 VAL A  66     -13.579   2.544   1.549  1.00  0.630          C  
ATOM    970  H   VAL A  66     -14.805   2.824  -1.065  1.00  0.530          H  
ATOM    971  HA  VAL A  66     -12.170   3.653  -0.326  1.00  0.540          H  
ATOM    972  HB  VAL A  66     -13.605   1.005  -0.014  1.00  0.750          H  
ATOM    973 1HG1 VAL A  66     -11.805   0.429   1.572  1.00  0.750          H  
ATOM    974 2HG1 VAL A  66     -11.156   0.609  -0.069  1.00  0.750          H  
ATOM    975 3HG1 VAL A  66     -10.922   1.911   1.127  1.00  0.750          H  
ATOM    976 1HG2 VAL A  66     -13.776   1.842   2.362  1.00  0.750          H  
ATOM    977 2HG2 VAL A  66     -12.900   3.324   1.898  1.00  0.750          H  
ATOM    978 3HG2 VAL A  66     -14.516   2.999   1.238  1.00  0.750          H  
ATOM    979  N   GLU A  67     -12.354   1.471  -2.808  1.00  0.450          N  
ATOM    980  CA  GLU A  67     -11.507   0.960  -3.873  1.00  0.480          C  
ATOM    981  C   GLU A  67     -11.022   2.122  -4.728  1.00  0.460          C  
ATOM    982  O   GLU A  67      -9.869   2.144  -5.159  1.00  0.480          O  
ATOM    983  CB  GLU A  67     -12.222  -0.092  -4.702  1.00  0.660          C  
ATOM    984  CG  GLU A  67     -12.504  -1.369  -3.921  1.00  0.660          C  
ATOM    985  CD  GLU A  67     -11.271  -2.004  -3.325  1.00  0.660          C  
ATOM    986  OE1 GLU A  67     -10.224  -1.912  -3.914  1.00  0.660          O  
ATOM    987  OE2 GLU A  67     -11.383  -2.581  -2.263  1.00  0.660          O  
ATOM    988  H   GLU A  67     -13.347   1.217  -2.763  1.00  0.540          H  
ATOM    989  HA  GLU A  67     -10.630   0.495  -3.421  1.00  0.580          H  
ATOM    990 1HB  GLU A  67     -13.179   0.308  -5.057  1.00  0.790          H  
ATOM    991 2HB  GLU A  67     -11.622  -0.339  -5.570  1.00  0.790          H  
ATOM    992 1HG  GLU A  67     -13.203  -1.146  -3.119  1.00  0.790          H  
ATOM    993 2HG  GLU A  67     -12.972  -2.081  -4.585  1.00  0.790          H  
ATOM    994  N   GLY A  68     -11.863   3.147  -4.906  1.00  0.450          N  
ATOM    995  CA  GLY A  68     -11.482   4.324  -5.666  1.00  0.470          C  
ATOM    996  C   GLY A  68     -10.151   4.838  -5.148  1.00  0.450          C  
ATOM    997  O   GLY A  68      -9.213   5.032  -5.925  1.00  0.450          O  
ATOM    998  H   GLY A  68     -12.825   3.083  -4.557  1.00  0.540          H  
ATOM    999 1HA  GLY A  68     -11.401   4.086  -6.723  1.00  0.560          H  
ATOM   1000 2HA  GLY A  68     -12.250   5.091  -5.552  1.00  0.560          H  
ATOM   1001  N   LEU A  69     -10.054   5.018  -3.831  1.00  0.490          N  
ATOM   1002  CA  LEU A  69      -8.828   5.521  -3.227  1.00  0.490          C  
ATOM   1003  C   LEU A  69      -7.622   4.607  -3.486  1.00  0.440          C  
ATOM   1004  O   LEU A  69      -6.532   5.102  -3.794  1.00  0.440          O  
ATOM   1005  CB  LEU A  69      -9.030   5.617  -1.721  1.00  0.690          C  
ATOM   1006  CG  LEU A  69     -10.038   6.644  -1.225  1.00  0.690          C  
ATOM   1007  CD1 LEU A  69     -10.257   6.401   0.222  1.00  0.690          C  
ATOM   1008  CD2 LEU A  69      -9.548   8.045  -1.436  1.00  0.690          C  
ATOM   1009  H   LEU A  69     -10.898   4.859  -3.265  1.00  0.590          H  
ATOM   1010  HA  LEU A  69      -8.614   6.496  -3.651  1.00  0.590          H  
ATOM   1011 1HB  LEU A  69      -9.354   4.644  -1.359  1.00  0.820          H  
ATOM   1012 2HB  LEU A  69      -8.069   5.842  -1.259  1.00  0.820          H  
ATOM   1013  HG  LEU A  69     -10.984   6.515  -1.747  1.00  0.820          H  
ATOM   1014 1HD1 LEU A  69     -10.975   7.108   0.588  1.00  0.820          H  
ATOM   1015 2HD1 LEU A  69     -10.631   5.390   0.375  1.00  0.820          H  
ATOM   1016 3HD1 LEU A  69      -9.320   6.518   0.758  1.00  0.820          H  
ATOM   1017 1HD2 LEU A  69     -10.301   8.707  -1.046  1.00  0.820          H  
ATOM   1018 2HD2 LEU A  69      -8.620   8.193  -0.898  1.00  0.820          H  
ATOM   1019 3HD2 LEU A  69      -9.400   8.248  -2.487  1.00  0.820          H  
ATOM   1020  N   ASP A  70      -7.793   3.281  -3.395  1.00  0.450          N  
ATOM   1021  CA  ASP A  70      -6.638   2.416  -3.674  1.00  0.470          C  
ATOM   1022  C   ASP A  70      -6.200   2.484  -5.137  1.00  0.430          C  
ATOM   1023  O   ASP A  70      -4.993   2.513  -5.423  1.00  0.470          O  
ATOM   1024  CB  ASP A  70      -6.892   0.958  -3.284  1.00  0.650          C  
ATOM   1025  CG  ASP A  70      -6.850   0.699  -1.758  1.00  0.650          C  
ATOM   1026  OD1 ASP A  70      -6.410   1.549  -1.013  1.00  0.650          O  
ATOM   1027  OD2 ASP A  70      -7.195  -0.384  -1.363  1.00  0.650          O  
ATOM   1028  H   ASP A  70      -8.695   2.903  -3.070  1.00  0.540          H  
ATOM   1029  HA  ASP A  70      -5.807   2.768  -3.067  1.00  0.560          H  
ATOM   1030 1HB  ASP A  70      -7.884   0.664  -3.653  1.00  0.780          H  
ATOM   1031 2HB  ASP A  70      -6.165   0.311  -3.783  1.00  0.780          H  
ATOM   1032  N   VAL A  71      -7.163   2.565  -6.059  1.00  0.400          N  
ATOM   1033  CA  VAL A  71      -6.827   2.638  -7.478  1.00  0.420          C  
ATOM   1034  C   VAL A  71      -6.079   3.965  -7.711  1.00  0.400          C  
ATOM   1035  O   VAL A  71      -5.143   4.016  -8.510  1.00  0.430          O  
ATOM   1036  CB  VAL A  71      -8.057   2.508  -8.415  1.00  0.580          C  
ATOM   1037  CG1 VAL A  71      -7.606   2.733  -9.888  1.00  0.580          C  
ATOM   1038  CG2 VAL A  71      -8.716   1.110  -8.282  1.00  0.580          C  
ATOM   1039  H   VAL A  71      -8.140   2.510  -5.751  1.00  0.480          H  
ATOM   1040  HA  VAL A  71      -6.157   1.807  -7.714  1.00  0.500          H  
ATOM   1041  HB  VAL A  71      -8.779   3.268  -8.147  1.00  0.700          H  
ATOM   1042 1HG1 VAL A  71      -8.464   2.648 -10.553  1.00  0.700          H  
ATOM   1043 2HG1 VAL A  71      -7.155   3.712 -10.015  1.00  0.700          H  
ATOM   1044 3HG1 VAL A  71      -6.875   1.967 -10.154  1.00  0.700          H  
ATOM   1045 1HG2 VAL A  71      -9.578   1.050  -8.943  1.00  0.700          H  
ATOM   1046 2HG2 VAL A  71      -7.988   0.335  -8.554  1.00  0.700          H  
ATOM   1047 3HG2 VAL A  71      -9.036   0.952  -7.254  1.00  0.700          H  
ATOM   1048  N   ARG A  72      -6.536   5.050  -7.063  1.00  0.400          N  
ATOM   1049  CA  ARG A  72      -5.895   6.365  -7.166  1.00  0.420          C  
ATOM   1050  C   ARG A  72      -4.441   6.340  -6.696  1.00  0.430          C  
ATOM   1051  O   ARG A  72      -3.594   7.014  -7.295  1.00  0.440          O  
ATOM   1052  CB  ARG A  72      -6.658   7.394  -6.350  1.00  0.580          C  
ATOM   1053  CG  ARG A  72      -8.013   7.706  -6.860  1.00  0.580          C  
ATOM   1054  CD  ARG A  72      -7.998   8.680  -7.928  1.00  0.580          C  
ATOM   1055  NE  ARG A  72      -9.335   8.958  -8.406  1.00  0.580          N  
ATOM   1056  CZ  ARG A  72      -9.604   9.654  -9.492  1.00  0.580          C  
ATOM   1057  NH1 ARG A  72      -8.633  10.175 -10.201  1.00  0.580          N  
ATOM   1058  NH2 ARG A  72     -10.859   9.783  -9.852  1.00  0.580          N  
ATOM   1059  H   ARG A  72      -7.374   4.946  -6.484  1.00  0.480          H  
ATOM   1060  HA  ARG A  72      -5.907   6.668  -8.201  1.00  0.500          H  
ATOM   1061 1HB  ARG A  72      -6.778   7.032  -5.342  1.00  0.700          H  
ATOM   1062 2HB  ARG A  72      -6.091   8.323  -6.301  1.00  0.700          H  
ATOM   1063 1HG  ARG A  72      -8.434   6.818  -7.293  1.00  0.700          H  
ATOM   1064 2HG  ARG A  72      -8.638   8.029  -6.051  1.00  0.700          H  
ATOM   1065 1HD  ARG A  72      -7.559   9.605  -7.567  1.00  0.700          H  
ATOM   1066 2HD  ARG A  72      -7.416   8.301  -8.760  1.00  0.700          H  
ATOM   1067  HE  ARG A  72     -10.156   8.561  -7.908  1.00  0.700          H  
ATOM   1068 1HH1 ARG A  72      -7.674  10.061  -9.911  1.00  0.700          H  
ATOM   1069 2HH1 ARG A  72      -8.843  10.697 -11.035  1.00  0.700          H  
ATOM   1070 1HH2 ARG A  72     -11.586   9.342  -9.274  1.00  0.700          H  
ATOM   1071 2HH2 ARG A  72     -11.110  10.277 -10.680  1.00  0.700          H  
ATOM   1072  N   GLN A  73      -4.140   5.572  -5.638  1.00  0.450          N  
ATOM   1073  CA  GLN A  73      -2.755   5.460  -5.192  1.00  0.490          C  
ATOM   1074  C   GLN A  73      -1.929   4.768  -6.278  1.00  0.470          C  
ATOM   1075  O   GLN A  73      -0.787   5.167  -6.558  1.00  0.500          O  
ATOM   1076  CB  GLN A  73      -2.651   4.683  -3.880  1.00  0.670          C  
ATOM   1077  CG  GLN A  73      -1.231   4.616  -3.295  1.00  0.670          C  
ATOM   1078  CD  GLN A  73      -0.691   5.979  -2.904  1.00  0.670          C  
ATOM   1079  OE1 GLN A  73      -1.337   6.705  -2.147  1.00  0.670          O  
ATOM   1080  NE2 GLN A  73       0.488   6.328  -3.405  1.00  0.670          N  
ATOM   1081  H   GLN A  73      -4.903   5.113  -5.122  1.00  0.540          H  
ATOM   1082  HA  GLN A  73      -2.357   6.464  -5.042  1.00  0.590          H  
ATOM   1083 1HB  GLN A  73      -3.314   5.135  -3.139  1.00  0.800          H  
ATOM   1084 2HB  GLN A  73      -3.000   3.660  -4.040  1.00  0.800          H  
ATOM   1085 1HG  GLN A  73      -1.254   3.994  -2.403  1.00  0.800          H  
ATOM   1086 2HG  GLN A  73      -0.558   4.178  -4.032  1.00  0.800          H  
ATOM   1087 1HE2 GLN A  73       0.891   7.216  -3.172  1.00  0.800          H  
ATOM   1088 2HE2 GLN A  73       0.975   5.703  -4.019  1.00  0.800          H  
ATOM   1089  N   VAL A  74      -2.533   3.758  -6.922  1.00  0.440          N  
ATOM   1090  CA  VAL A  74      -1.881   3.058  -8.018  1.00  0.450          C  
ATOM   1091  C   VAL A  74      -1.643   4.053  -9.159  1.00  0.450          C  
ATOM   1092  O   VAL A  74      -0.537   4.127  -9.679  1.00  0.490          O  
ATOM   1093  CB  VAL A  74      -2.708   1.825  -8.479  1.00  0.630          C  
ATOM   1094  CG1 VAL A  74      -2.137   1.231  -9.753  1.00  0.630          C  
ATOM   1095  CG2 VAL A  74      -2.701   0.772  -7.373  1.00  0.630          C  
ATOM   1096  H   VAL A  74      -3.453   3.448  -6.584  1.00  0.530          H  
ATOM   1097  HA  VAL A  74      -0.914   2.694  -7.671  1.00  0.540          H  
ATOM   1098  HB  VAL A  74      -3.720   2.122  -8.682  1.00  0.750          H  
ATOM   1099 1HG1 VAL A  74      -2.735   0.370 -10.057  1.00  0.750          H  
ATOM   1100 2HG1 VAL A  74      -2.170   1.974 -10.520  1.00  0.750          H  
ATOM   1101 3HG1 VAL A  74      -1.101   0.914  -9.585  1.00  0.750          H  
ATOM   1102 1HG2 VAL A  74      -3.294  -0.090  -7.690  1.00  0.750          H  
ATOM   1103 2HG2 VAL A  74      -1.674   0.457  -7.178  1.00  0.750          H  
ATOM   1104 3HG2 VAL A  74      -3.130   1.187  -6.467  1.00  0.750          H  
ATOM   1105  N   LEU A  75      -2.633   4.873  -9.502  1.00  0.430          N  
ATOM   1106  CA  LEU A  75      -2.444   5.860 -10.561  1.00  0.480          C  
ATOM   1107  C   LEU A  75      -1.282   6.808 -10.298  1.00  0.500          C  
ATOM   1108  O   LEU A  75      -0.506   7.098 -11.218  1.00  0.550          O  
ATOM   1109  CB  LEU A  75      -3.751   6.646 -10.746  1.00  0.650          C  
ATOM   1110  CG  LEU A  75      -4.840   5.906 -11.478  1.00  0.650          C  
ATOM   1111  CD1 LEU A  75      -6.211   6.513 -11.294  1.00  0.650          C  
ATOM   1112  CD2 LEU A  75      -4.505   6.042 -12.949  1.00  0.650          C  
ATOM   1113  H   LEU A  75      -3.543   4.760  -9.050  1.00  0.520          H  
ATOM   1114  HA  LEU A  75      -2.218   5.317 -11.469  1.00  0.580          H  
ATOM   1115 1HB  LEU A  75      -4.121   6.932  -9.776  1.00  0.780          H  
ATOM   1116 2HB  LEU A  75      -3.533   7.536 -11.304  1.00  0.780          H  
ATOM   1117  HG  LEU A  75      -4.866   4.878 -11.154  1.00  0.780          H  
ATOM   1118 1HD1 LEU A  75      -6.928   5.941 -11.877  1.00  0.780          H  
ATOM   1119 2HD1 LEU A  75      -6.491   6.467 -10.267  1.00  0.780          H  
ATOM   1120 3HD1 LEU A  75      -6.218   7.519 -11.625  1.00  0.780          H  
ATOM   1121 1HD2 LEU A  75      -5.234   5.561 -13.523  1.00  0.780          H  
ATOM   1122 2HD2 LEU A  75      -4.490   7.096 -13.230  1.00  0.780          H  
ATOM   1123 3HD2 LEU A  75      -3.551   5.607 -13.168  1.00  0.780          H  
ATOM   1124  N   ALA A  76      -1.131   7.291  -9.064  1.00  0.510          N  
ATOM   1125  CA  ALA A  76       0.006   8.159  -8.780  1.00  0.580          C  
ATOM   1126  C   ALA A  76       1.339   7.422  -9.025  1.00  0.620          C  
ATOM   1127  O   ALA A  76       2.275   7.971  -9.632  1.00  0.680          O  
ATOM   1128  CB  ALA A  76      -0.074   8.641  -7.342  1.00  0.780          C  
ATOM   1129  H   ALA A  76      -1.838   7.083  -8.349  1.00  0.610          H  
ATOM   1130  HA  ALA A  76      -0.038   9.001  -9.460  1.00  0.700          H  
ATOM   1131 1HB  ALA A  76       0.759   9.306  -7.131  1.00  0.940          H  
ATOM   1132 2HB  ALA A  76      -1.012   9.169  -7.194  1.00  0.940          H  
ATOM   1133 3HB  ALA A  76      -0.036   7.780  -6.671  1.00  0.940          H  
ATOM   1134  N   LYS A  77       1.404   6.151  -8.601  1.00  0.610          N  
ATOM   1135  CA  LYS A  77       2.589   5.320  -8.803  1.00  0.670          C  
ATOM   1136  C   LYS A  77       2.890   5.104 -10.281  1.00  0.650          C  
ATOM   1137  O   LYS A  77       4.045   5.206 -10.712  1.00  0.720          O  
ATOM   1138  CB  LYS A  77       2.415   3.959  -8.117  1.00  0.910          C  
ATOM   1139  CG  LYS A  77       3.609   2.996  -8.236  1.00  0.910          C  
ATOM   1140  CD  LYS A  77       3.330   1.682  -7.475  1.00  0.910          C  
ATOM   1141  CE  LYS A  77       4.478   0.681  -7.620  1.00  0.910          C  
ATOM   1142  NZ  LYS A  77       4.213  -0.599  -6.877  1.00  0.910          N  
ATOM   1143  H   LYS A  77       0.611   5.770  -8.065  1.00  0.730          H  
ATOM   1144  HA  LYS A  77       3.443   5.831  -8.360  1.00  0.800          H  
ATOM   1145 1HB  LYS A  77       2.198   4.114  -7.061  1.00  1.100          H  
ATOM   1146 2HB  LYS A  77       1.557   3.449  -8.546  1.00  1.100          H  
ATOM   1147 1HG  LYS A  77       3.789   2.761  -9.288  1.00  1.100          H  
ATOM   1148 2HG  LYS A  77       4.502   3.470  -7.830  1.00  1.100          H  
ATOM   1149 1HD  LYS A  77       3.181   1.898  -6.417  1.00  1.100          H  
ATOM   1150 2HD  LYS A  77       2.414   1.221  -7.865  1.00  1.100          H  
ATOM   1151 1HE  LYS A  77       4.621   0.452  -8.675  1.00  1.100          H  
ATOM   1152 2HE  LYS A  77       5.389   1.131  -7.229  1.00  1.100          H  
ATOM   1153 1HZ  LYS A  77       4.992  -1.223  -6.996  1.00  1.100          H  
ATOM   1154 2HZ  LYS A  77       4.091  -0.403  -5.899  1.00  1.100          H  
ATOM   1155 3HZ  LYS A  77       3.355  -1.080  -7.227  1.00  1.100          H  
ATOM   1156  N   LEU A  78       1.852   4.780 -11.049  1.00  0.570          N  
ATOM   1157  CA  LEU A  78       2.001   4.480 -12.459  1.00  0.570          C  
ATOM   1158  C   LEU A  78       2.497   5.686 -13.217  1.00  0.600          C  
ATOM   1159  O   LEU A  78       3.281   5.553 -14.161  1.00  0.620          O  
ATOM   1160  CB  LEU A  78       0.667   4.026 -13.036  1.00  0.800          C  
ATOM   1161  CG  LEU A  78       0.112   2.701 -12.479  1.00  0.800          C  
ATOM   1162  CD1 LEU A  78      -1.271   2.511 -13.087  1.00  0.800          C  
ATOM   1163  CD2 LEU A  78       1.078   1.551 -12.716  1.00  0.800          C  
ATOM   1164  H   LEU A  78       0.932   4.699 -10.609  1.00  0.680          H  
ATOM   1165  HA  LEU A  78       2.749   3.707 -12.575  1.00  0.680          H  
ATOM   1166 1HB  LEU A  78      -0.070   4.805 -12.837  1.00  0.960          H  
ATOM   1167 2HB  LEU A  78       0.773   3.920 -14.119  1.00  0.960          H  
ATOM   1168  HG  LEU A  78      -0.010   2.777 -11.436  1.00  0.960          H  
ATOM   1169 1HD1 LEU A  78      -1.731   1.635 -12.714  1.00  0.960          H  
ATOM   1170 2HD1 LEU A  78      -1.896   3.362 -12.840  1.00  0.960          H  
ATOM   1171 3HD1 LEU A  78      -1.178   2.433 -14.127  1.00  0.960          H  
ATOM   1172 1HD2 LEU A  78       0.671   0.660 -12.304  1.00  0.960          H  
ATOM   1173 2HD2 LEU A  78       1.249   1.420 -13.745  1.00  0.960          H  
ATOM   1174 3HD2 LEU A  78       2.022   1.734 -12.226  1.00  0.960          H  
ATOM   1175  N   LYS A  79       2.053   6.887 -12.846  1.00  0.620          N  
ATOM   1176  CA  LYS A  79       2.577   8.026 -13.572  1.00  0.700          C  
ATOM   1177  C   LYS A  79       4.052   8.199 -13.262  1.00  0.790          C  
ATOM   1178  O   LYS A  79       4.855   8.391 -14.171  1.00  0.840          O  
ATOM   1179  CB  LYS A  79       1.833   9.317 -13.267  1.00  0.950          C  
ATOM   1180  CG  LYS A  79       2.399  10.569 -14.032  1.00  0.950          C  
ATOM   1181  CD  LYS A  79       2.272  10.468 -15.560  1.00  0.950          C  
ATOM   1182  CE  LYS A  79       2.744  11.762 -16.228  1.00  0.950          C  
ATOM   1183  NZ  LYS A  79       2.682  11.686 -17.721  1.00  0.950          N  
ATOM   1184  H   LYS A  79       1.337   6.984 -12.115  1.00  0.740          H  
ATOM   1185  HA  LYS A  79       2.479   7.817 -14.634  1.00  0.840          H  
ATOM   1186 1HB  LYS A  79       0.791   9.200 -13.505  1.00  1.140          H  
ATOM   1187 2HB  LYS A  79       1.896   9.511 -12.193  1.00  1.140          H  
ATOM   1188 1HG  LYS A  79       1.853  11.447 -13.731  1.00  1.140          H  
ATOM   1189 2HG  LYS A  79       3.446  10.720 -13.772  1.00  1.140          H  
ATOM   1190 1HD  LYS A  79       2.896   9.656 -15.933  1.00  1.140          H  
ATOM   1191 2HD  LYS A  79       1.240  10.274 -15.838  1.00  1.140          H  
ATOM   1192 1HE  LYS A  79       2.115  12.584 -15.890  1.00  1.140          H  
ATOM   1193 2HE  LYS A  79       3.774  11.958 -15.930  1.00  1.140          H  
ATOM   1194 1HZ  LYS A  79       3.004  12.559 -18.116  1.00  1.140          H  
ATOM   1195 2HZ  LYS A  79       3.274  10.932 -18.042  1.00  1.140          H  
ATOM   1196 3HZ  LYS A  79       1.731  11.516 -18.015  1.00  1.140          H  
ATOM   1197  N   ALA A  80       4.439   8.081 -11.990  1.00  0.820          N  
ATOM   1198  CA  ALA A  80       5.840   8.263 -11.621  1.00  0.920          C  
ATOM   1199  C   ALA A  80       6.741   7.268 -12.353  1.00  0.930          C  
ATOM   1200  O   ALA A  80       7.853   7.596 -12.769  1.00  1.020          O  
ATOM   1201  CB  ALA A  80       5.998   8.091 -10.122  1.00  1.250          C  
ATOM   1202  H   ALA A  80       3.741   7.909 -11.257  1.00  0.980          H  
ATOM   1203  HA  ALA A  80       6.139   9.270 -11.907  1.00  1.100          H  
ATOM   1204 1HB  ALA A  80       7.037   8.249  -9.843  1.00  1.500          H  
ATOM   1205 2HB  ALA A  80       5.365   8.814  -9.609  1.00  1.500          H  
ATOM   1206 3HB  ALA A  80       5.693   7.082  -9.843  1.00  1.500          H  
ATOM   1207  N   ALA A  81       6.227   6.053 -12.531  1.00  0.850          N  
ATOM   1208  CA  ALA A  81       6.911   4.955 -13.200  1.00  0.850          C  
ATOM   1209  C   ALA A  81       6.790   4.995 -14.734  1.00  0.960          C  
ATOM   1210  O   ALA A  81       7.329   4.111 -15.409  1.00  0.890          O  
ATOM   1211  CB  ALA A  81       6.357   3.643 -12.676  1.00  1.190          C  
ATOM   1212  H   ALA A  81       5.314   5.859 -12.106  1.00  1.020          H  
ATOM   1213  HA  ALA A  81       7.969   5.021 -12.951  1.00  1.020          H  
ATOM   1214 1HB  ALA A  81       6.885   2.811 -13.133  1.00  1.430          H  
ATOM   1215 2HB  ALA A  81       6.481   3.607 -11.593  1.00  1.430          H  
ATOM   1216 3HB  ALA A  81       5.297   3.587 -12.916  1.00  1.430          H  
ATOM   1217  N   LEU A  82       6.055   5.982 -15.268  1.00  1.200          N  
ATOM   1218  CA  LEU A  82       5.773   6.173 -16.689  1.00  1.430          C  
ATOM   1219  C   LEU A  82       5.030   4.996 -17.328  1.00  0.980          C  
ATOM   1220  O   LEU A  82       5.182   4.708 -18.523  1.00  0.920          O  
ATOM   1221  CB  LEU A  82       7.086   6.421 -17.449  1.00  1.910          C  
ATOM   1222  CG  LEU A  82       7.988   7.576 -16.905  1.00  1.910          C  
ATOM   1223  CD1 LEU A  82       9.237   7.661 -17.765  1.00  1.910          C  
ATOM   1224  CD2 LEU A  82       7.223   8.910 -16.893  1.00  1.910          C  
ATOM   1225  H   LEU A  82       5.666   6.692 -14.648  1.00  1.440          H  
ATOM   1226  HA  LEU A  82       5.128   7.044 -16.782  1.00  1.720          H  
ATOM   1227 1HB  LEU A  82       7.674   5.507 -17.441  1.00  2.290          H  
ATOM   1228 2HB  LEU A  82       6.841   6.654 -18.482  1.00  2.290          H  
ATOM   1229  HG  LEU A  82       8.301   7.341 -15.884  1.00  2.290          H  
ATOM   1230 1HD1 LEU A  82       9.889   8.446 -17.382  1.00  2.290          H  
ATOM   1231 2HD1 LEU A  82       9.764   6.706 -17.735  1.00  2.290          H  
ATOM   1232 3HD1 LEU A  82       8.958   7.889 -18.792  1.00  2.290          H  
ATOM   1233 1HD2 LEU A  82       7.877   9.693 -16.510  1.00  2.290          H  
ATOM   1234 2HD2 LEU A  82       6.909   9.162 -17.904  1.00  2.290          H  
ATOM   1235 3HD2 LEU A  82       6.350   8.838 -16.248  1.00  2.290          H  
ATOM   1236  N   LYS A  83       4.182   4.325 -16.559  1.00  1.060          N  
ATOM   1237  CA  LYS A  83       3.447   3.188 -17.075  1.00  1.020          C  
ATOM   1238  C   LYS A  83       2.127   3.649 -17.679  1.00  0.830          C  
ATOM   1239  O   LYS A  83       1.057   3.509 -17.084  1.00  0.740          O  
ATOM   1240  CB  LYS A  83       3.269   2.145 -15.981  1.00  1.440          C  
ATOM   1241  CG  LYS A  83       4.568   1.639 -15.364  1.00  1.440          C  
ATOM   1242  CD  LYS A  83       5.444   0.921 -16.396  1.00  1.440          C  
ATOM   1243  CE  LYS A  83       6.691   0.333 -15.783  1.00  1.440          C  
ATOM   1244  NZ  LYS A  83       7.575  -0.273 -16.830  1.00  1.440          N  
ATOM   1245  H   LYS A  83       4.000   4.640 -15.603  1.00  1.270          H  
ATOM   1246  HA  LYS A  83       4.017   2.744 -17.887  1.00  1.220          H  
ATOM   1247 1HB  LYS A  83       2.641   2.547 -15.195  1.00  1.730          H  
ATOM   1248 2HB  LYS A  83       2.802   1.285 -16.396  1.00  1.730          H  
ATOM   1249 1HG  LYS A  83       5.122   2.483 -14.988  1.00  1.730          H  
ATOM   1250 2HG  LYS A  83       4.345   0.967 -14.535  1.00  1.730          H  
ATOM   1251 1HD  LYS A  83       4.872   0.133 -16.886  1.00  1.730          H  
ATOM   1252 2HD  LYS A  83       5.779   1.633 -17.147  1.00  1.730          H  
ATOM   1253 1HE  LYS A  83       7.241   1.121 -15.265  1.00  1.730          H  
ATOM   1254 2HE  LYS A  83       6.413  -0.437 -15.065  1.00  1.730          H  
ATOM   1255 1HZ  LYS A  83       8.402  -0.657 -16.395  1.00  1.730          H  
ATOM   1256 2HZ  LYS A  83       7.084  -1.013 -17.318  1.00  1.730          H  
ATOM   1257 3HZ  LYS A  83       7.848   0.441 -17.495  1.00  1.730          H  
ATOM   1258  N   GLY A  84       2.243   4.220 -18.869  1.00  0.890          N  
ATOM   1259  CA  GLY A  84       1.145   4.851 -19.602  1.00  0.900          C  
ATOM   1260  C   GLY A  84      -0.120   4.006 -19.815  1.00  0.890          C  
ATOM   1261  O   GLY A  84      -1.219   4.446 -19.467  1.00  0.840          O  
ATOM   1262  H   GLY A  84       3.205   4.274 -19.227  1.00  1.070          H  
ATOM   1263 1HA  GLY A  84       0.871   5.772 -19.089  1.00  1.080          H  
ATOM   1264 2HA  GLY A  84       1.525   5.154 -20.578  1.00  1.080          H  
ATOM   1265  N   GLU A  85       0.014   2.819 -20.400  1.00  0.980          N  
ATOM   1266  CA  GLU A  85      -1.154   1.990 -20.719  1.00  1.010          C  
ATOM   1267  C   GLU A  85      -1.940   1.539 -19.486  1.00  0.840          C  
ATOM   1268  O   GLU A  85      -3.176   1.567 -19.476  1.00  0.790          O  
ATOM   1269  CB  GLU A  85      -0.679   0.802 -21.546  1.00  1.400          C  
ATOM   1270  CG  GLU A  85      -0.146   1.215 -22.940  1.00  1.400          C  
ATOM   1271  CD  GLU A  85       1.265   1.819 -22.911  1.00  1.400          C  
ATOM   1272  OE1 GLU A  85       1.898   1.791 -21.869  1.00  1.400          O  
ATOM   1273  OE2 GLU A  85       1.687   2.326 -23.917  1.00  1.400          O  
ATOM   1274  H   GLU A  85       0.948   2.496 -20.666  1.00  1.180          H  
ATOM   1275  HA  GLU A  85      -1.828   2.589 -21.336  1.00  1.210          H  
ATOM   1276 1HB  GLU A  85       0.112   0.270 -21.011  1.00  1.680          H  
ATOM   1277 2HB  GLU A  85      -1.502   0.098 -21.688  1.00  1.680          H  
ATOM   1278 1HG  GLU A  85      -0.136   0.332 -23.583  1.00  1.680          H  
ATOM   1279 2HG  GLU A  85      -0.835   1.939 -23.375  1.00  1.680          H  
ATOM   1280  N   VAL A  86      -1.230   1.170 -18.434  1.00  0.800          N  
ATOM   1281  CA  VAL A  86      -1.909   0.785 -17.210  1.00  0.720          C  
ATOM   1282  C   VAL A  86      -2.496   2.006 -16.519  1.00  0.600          C  
ATOM   1283  O   VAL A  86      -3.560   1.909 -15.905  1.00  0.630          O  
ATOM   1284  CB  VAL A  86      -1.028  -0.051 -16.282  1.00  1.040          C  
ATOM   1285  CG1 VAL A  86      -0.780  -1.437 -16.873  1.00  1.040          C  
ATOM   1286  CG2 VAL A  86       0.250   0.587 -16.120  1.00  1.040          C  
ATOM   1287  H   VAL A  86      -0.227   1.160 -18.525  1.00  0.960          H  
ATOM   1288  HA  VAL A  86      -2.735   0.146 -17.486  1.00  0.860          H  
ATOM   1289  HB  VAL A  86      -1.514  -0.140 -15.335  1.00  1.250          H  
ATOM   1290 1HG1 VAL A  86      -0.150  -2.022 -16.201  1.00  1.250          H  
ATOM   1291 2HG1 VAL A  86      -1.720  -1.953 -17.012  1.00  1.250          H  
ATOM   1292 3HG1 VAL A  86      -0.283  -1.337 -17.838  1.00  1.250          H  
ATOM   1293 1HG2 VAL A  86       0.845  -0.013 -15.461  1.00  1.250          H  
ATOM   1294 2HG2 VAL A  86       0.744   0.664 -17.072  1.00  1.250          H  
ATOM   1295 3HG2 VAL A  86       0.135   1.567 -15.706  1.00  1.250          H  
ATOM   1296  N   ARG A  87      -1.834   3.170 -16.616  1.00  0.550          N  
ATOM   1297  CA  ARG A  87      -2.411   4.369 -16.044  1.00  0.490          C  
ATOM   1298  C   ARG A  87      -3.778   4.584 -16.680  1.00  0.500          C  
ATOM   1299  O   ARG A  87      -4.741   4.890 -15.973  1.00  0.470          O  
ATOM   1300  CB  ARG A  87      -1.516   5.580 -16.258  1.00  0.710          C  
ATOM   1301  CG  ARG A  87      -1.992   6.874 -15.593  1.00  0.710          C  
ATOM   1302  CD  ARG A  87      -1.053   7.980 -15.833  1.00  0.710          C  
ATOM   1303  NE  ARG A  87      -1.449   9.216 -15.140  1.00  0.710          N  
ATOM   1304  CZ  ARG A  87      -2.256  10.200 -15.616  1.00  0.710          C  
ATOM   1305  NH1 ARG A  87      -2.801  10.155 -16.810  1.00  0.710          N  
ATOM   1306  NH2 ARG A  87      -2.499  11.258 -14.875  1.00  0.710          N  
ATOM   1307  H   ARG A  87      -0.910   3.223 -17.060  1.00  0.660          H  
ATOM   1308  HA  ARG A  87      -2.544   4.229 -14.977  1.00  0.590          H  
ATOM   1309 1HB  ARG A  87      -0.516   5.358 -15.883  1.00  0.850          H  
ATOM   1310 2HB  ARG A  87      -1.425   5.776 -17.322  1.00  0.850          H  
ATOM   1311 1HG  ARG A  87      -2.979   7.155 -15.969  1.00  0.850          H  
ATOM   1312 2HG  ARG A  87      -2.039   6.725 -14.520  1.00  0.850          H  
ATOM   1313 1HD  ARG A  87      -0.067   7.687 -15.464  1.00  0.850          H  
ATOM   1314 2HD  ARG A  87      -0.985   8.180 -16.898  1.00  0.850          H  
ATOM   1315  HE  ARG A  87      -1.077   9.345 -14.211  1.00  0.850          H  
ATOM   1316 1HH1 ARG A  87      -2.650   9.374 -17.423  1.00  0.850          H  
ATOM   1317 2HH1 ARG A  87      -3.383  10.963 -17.107  1.00  0.850          H  
ATOM   1318 1HH2 ARG A  87      -2.084  11.345 -13.961  1.00  0.850          H  
ATOM   1319 2HH2 ARG A  87      -3.105  11.999 -15.267  1.00  0.850          H  
ATOM   1320  N   GLU A  88      -3.887   4.409 -18.009  1.00  0.580          N  
ATOM   1321  CA  GLU A  88      -5.181   4.573 -18.666  1.00  0.630          C  
ATOM   1322  C   GLU A  88      -6.217   3.561 -18.159  1.00  0.620          C  
ATOM   1323  O   GLU A  88      -7.370   3.937 -17.930  1.00  0.630          O  
ATOM   1324  CB  GLU A  88      -5.060   4.445 -20.188  1.00  0.860          C  
ATOM   1325  CG  GLU A  88      -4.347   5.603 -20.880  1.00  0.860          C  
ATOM   1326  CD  GLU A  88      -4.238   5.414 -22.379  1.00  0.860          C  
ATOM   1327  OE1 GLU A  88      -4.560   4.349 -22.850  1.00  0.860          O  
ATOM   1328  OE2 GLU A  88      -3.845   6.341 -23.048  1.00  0.860          O  
ATOM   1329  H   GLU A  88      -3.041   4.218 -18.561  1.00  0.700          H  
ATOM   1330  HA  GLU A  88      -5.547   5.572 -18.443  1.00  0.760          H  
ATOM   1331 1HB  GLU A  88      -4.511   3.538 -20.428  1.00  1.030          H  
ATOM   1332 2HB  GLU A  88      -6.053   4.350 -20.625  1.00  1.030          H  
ATOM   1333 1HG  GLU A  88      -4.888   6.526 -20.675  1.00  1.030          H  
ATOM   1334 2HG  GLU A  88      -3.348   5.698 -20.457  1.00  1.030          H  
ATOM   1335  N   LEU A  89      -5.818   2.300 -17.939  1.00  0.630          N  
ATOM   1336  CA  LEU A  89      -6.776   1.310 -17.437  1.00  0.660          C  
ATOM   1337  C   LEU A  89      -7.266   1.686 -16.041  1.00  0.610          C  
ATOM   1338  O   LEU A  89      -8.464   1.626 -15.742  1.00  0.640          O  
ATOM   1339  CB  LEU A  89      -6.104  -0.067 -17.318  1.00  0.910          C  
ATOM   1340  CG  LEU A  89      -5.682  -0.799 -18.607  1.00  0.910          C  
ATOM   1341  CD1 LEU A  89      -4.829  -2.003 -18.203  1.00  0.910          C  
ATOM   1342  CD2 LEU A  89      -6.909  -1.244 -19.403  1.00  0.910          C  
ATOM   1343  H   LEU A  89      -4.865   2.031 -18.213  1.00  0.760          H  
ATOM   1344  HA  LEU A  89      -7.630   1.275 -18.108  1.00  0.790          H  
ATOM   1345 1HB  LEU A  89      -5.213   0.048 -16.708  1.00  1.090          H  
ATOM   1346 2HB  LEU A  89      -6.789  -0.721 -16.788  1.00  1.090          H  
ATOM   1347  HG  LEU A  89      -5.074  -0.142 -19.228  1.00  1.090          H  
ATOM   1348 1HD1 LEU A  89      -4.512  -2.529 -19.100  1.00  1.090          H  
ATOM   1349 2HD1 LEU A  89      -3.964  -1.676 -17.663  1.00  1.090          H  
ATOM   1350 3HD1 LEU A  89      -5.384  -2.657 -17.578  1.00  1.090          H  
ATOM   1351 1HD2 LEU A  89      -6.585  -1.774 -20.301  1.00  1.090          H  
ATOM   1352 2HD2 LEU A  89      -7.512  -1.895 -18.804  1.00  1.090          H  
ATOM   1353 3HD2 LEU A  89      -7.499  -0.381 -19.698  1.00  1.090          H  
ATOM   1354  N   ALA A  90      -6.329   2.088 -15.182  1.00  0.560          N  
ATOM   1355  CA  ALA A  90      -6.639   2.501 -13.826  1.00  0.540          C  
ATOM   1356  C   ALA A  90      -7.505   3.763 -13.832  1.00  0.500          C  
ATOM   1357  O   ALA A  90      -8.396   3.909 -12.989  1.00  0.490          O  
ATOM   1358  CB  ALA A  90      -5.356   2.676 -13.052  1.00  0.760          C  
ATOM   1359  H   ALA A  90      -5.351   2.099 -15.489  1.00  0.670          H  
ATOM   1360  HA  ALA A  90      -7.219   1.718 -13.346  1.00  0.650          H  
ATOM   1361 1HB  ALA A  90      -5.580   2.955 -12.037  1.00  0.920          H  
ATOM   1362 2HB  ALA A  90      -4.814   1.757 -13.052  1.00  0.920          H  
ATOM   1363 3HB  ALA A  90      -4.755   3.419 -13.521  1.00  0.920          H  
ATOM   1364  N   THR A  91      -7.254   4.668 -14.790  1.00  0.500          N  
ATOM   1365  CA  THR A  91      -8.007   5.907 -14.913  1.00  0.490          C  
ATOM   1366  C   THR A  91      -9.453   5.569 -15.242  1.00  0.500          C  
ATOM   1367  O   THR A  91     -10.384   6.130 -14.655  1.00  0.500          O  
ATOM   1368  CB  THR A  91      -7.427   6.851 -15.985  1.00  0.690          C  
ATOM   1369  OG1 THR A  91      -6.077   7.198 -15.640  1.00  0.690          O  
ATOM   1370  CG2 THR A  91      -8.258   8.138 -16.026  1.00  0.690          C  
ATOM   1371  H   THR A  91      -6.467   4.512 -15.419  1.00  0.600          H  
ATOM   1372  HA  THR A  91      -7.966   6.436 -13.971  1.00  0.590          H  
ATOM   1373  HB  THR A  91      -7.441   6.366 -16.958  1.00  0.830          H  
ATOM   1374  HG1 THR A  91      -5.536   6.382 -15.658  1.00  0.830          H  
ATOM   1375 1HG2 THR A  91      -7.839   8.808 -16.771  1.00  0.830          H  
ATOM   1376 2HG2 THR A  91      -9.287   7.914 -16.285  1.00  0.830          H  
ATOM   1377 3HG2 THR A  91      -8.229   8.617 -15.047  1.00  0.830          H  
ATOM   1378  N   GLU A  92      -9.653   4.636 -16.176  1.00  0.520          N  
ATOM   1379  CA  GLU A  92     -11.001   4.233 -16.527  1.00  0.540          C  
ATOM   1380  C   GLU A  92     -11.707   3.596 -15.333  1.00  0.520          C  
ATOM   1381  O   GLU A  92     -12.902   3.838 -15.128  1.00  0.530          O  
ATOM   1382  CB  GLU A  92     -10.982   3.274 -17.711  1.00  0.750          C  
ATOM   1383  CG  GLU A  92     -10.624   3.900 -19.051  1.00  0.750          C  
ATOM   1384  CD  GLU A  92     -11.646   4.902 -19.492  1.00  0.750          C  
ATOM   1385  OE1 GLU A  92     -12.816   4.632 -19.316  1.00  0.750          O  
ATOM   1386  OE2 GLU A  92     -11.273   5.946 -20.000  1.00  0.750          O  
ATOM   1387  H   GLU A  92      -8.849   4.244 -16.680  1.00  0.620          H  
ATOM   1388  HA  GLU A  92     -11.560   5.119 -16.813  1.00  0.650          H  
ATOM   1389 1HB  GLU A  92     -10.230   2.534 -17.513  1.00  0.900          H  
ATOM   1390 2HB  GLU A  92     -11.941   2.769 -17.804  1.00  0.900          H  
ATOM   1391 1HG  GLU A  92      -9.663   4.400 -18.962  1.00  0.900          H  
ATOM   1392 2HG  GLU A  92     -10.529   3.114 -19.799  1.00  0.900          H  
ATOM   1393  N   GLU A  93     -10.975   2.836 -14.508  1.00  0.520          N  
ATOM   1394  CA  GLU A  93     -11.609   2.241 -13.342  1.00  0.540          C  
ATOM   1395  C   GLU A  93     -12.013   3.289 -12.313  1.00  0.520          C  
ATOM   1396  O   GLU A  93     -13.103   3.193 -11.743  1.00  0.560          O  
ATOM   1397  CB  GLU A  93     -10.719   1.201 -12.689  1.00  0.750          C  
ATOM   1398  CG  GLU A  93     -11.353   0.506 -11.490  1.00  0.750          C  
ATOM   1399  CD  GLU A  93     -12.599  -0.260 -11.855  1.00  0.750          C  
ATOM   1400  OE1 GLU A  93     -12.772  -0.576 -13.001  1.00  0.750          O  
ATOM   1401  OE2 GLU A  93     -13.366  -0.530 -10.995  1.00  0.750          O  
ATOM   1402  H   GLU A  93     -10.006   2.611 -14.762  1.00  0.620          H  
ATOM   1403  HA  GLU A  93     -12.513   1.738 -13.679  1.00  0.650          H  
ATOM   1404 1HB  GLU A  93     -10.476   0.453 -13.422  1.00  0.900          H  
ATOM   1405 2HB  GLU A  93      -9.789   1.665 -12.370  1.00  0.900          H  
ATOM   1406 1HG  GLU A  93     -10.622  -0.184 -11.083  1.00  0.900          H  
ATOM   1407 2HG  GLU A  93     -11.586   1.234 -10.718  1.00  0.900          H  
ATOM   1408  N   VAL A  94     -11.184   4.310 -12.069  1.00  0.500          N  
ATOM   1409  CA  VAL A  94     -11.647   5.293 -11.098  1.00  0.530          C  
ATOM   1410  C   VAL A  94     -12.850   6.044 -11.645  1.00  0.510          C  
ATOM   1411  O   VAL A  94     -13.748   6.385 -10.873  1.00  0.520          O  
ATOM   1412  CB  VAL A  94     -10.550   6.266 -10.618  1.00  0.730          C  
ATOM   1413  CG1 VAL A  94      -9.536   5.512  -9.891  1.00  0.730          C  
ATOM   1414  CG2 VAL A  94      -9.888   6.966 -11.774  1.00  0.730          C  
ATOM   1415  H   VAL A  94     -10.259   4.338 -12.514  1.00  0.600          H  
ATOM   1416  HA  VAL A  94     -11.968   4.752 -10.211  1.00  0.640          H  
ATOM   1417  HB  VAL A  94     -10.990   6.986  -9.937  1.00  0.880          H  
ATOM   1418 1HG1 VAL A  94      -8.763   6.173  -9.535  1.00  0.880          H  
ATOM   1419 2HG1 VAL A  94      -9.997   5.002  -9.047  1.00  0.880          H  
ATOM   1420 3HG1 VAL A  94      -9.124   4.811 -10.576  1.00  0.880          H  
ATOM   1421 1HG2 VAL A  94      -9.108   7.618 -11.418  1.00  0.880          H  
ATOM   1422 2HG2 VAL A  94      -9.462   6.218 -12.390  1.00  0.880          H  
ATOM   1423 3HG2 VAL A  94     -10.604   7.549 -12.342  1.00  0.880          H  
ATOM   1424  N   LYS A  95     -12.899   6.297 -12.963  1.00  0.510          N  
ATOM   1425  CA  LYS A  95     -14.074   6.943 -13.515  1.00  0.520          C  
ATOM   1426  C   LYS A  95     -15.305   6.063 -13.324  1.00  0.490          C  
ATOM   1427  O   LYS A  95     -16.368   6.576 -12.982  1.00  0.480          O  
ATOM   1428  CB  LYS A  95     -13.897   7.290 -14.987  1.00  0.720          C  
ATOM   1429  CG  LYS A  95     -12.929   8.449 -15.257  1.00  0.720          C  
ATOM   1430  CD  LYS A  95     -13.007   8.922 -16.716  1.00  0.720          C  
ATOM   1431  CE  LYS A  95     -12.427   7.889 -17.678  1.00  0.720          C  
ATOM   1432  NZ  LYS A  95     -12.378   8.377 -19.087  1.00  0.720          N  
ATOM   1433  H   LYS A  95     -12.105   6.049 -13.567  1.00  0.610          H  
ATOM   1434  HA  LYS A  95     -14.240   7.870 -12.968  1.00  0.620          H  
ATOM   1435 1HB  LYS A  95     -13.516   6.408 -15.496  1.00  0.870          H  
ATOM   1436 2HB  LYS A  95     -14.864   7.532 -15.425  1.00  0.870          H  
ATOM   1437 1HG  LYS A  95     -13.174   9.284 -14.596  1.00  0.870          H  
ATOM   1438 2HG  LYS A  95     -11.914   8.128 -15.038  1.00  0.870          H  
ATOM   1439 1HD  LYS A  95     -14.047   9.109 -16.984  1.00  0.870          H  
ATOM   1440 2HD  LYS A  95     -12.451   9.851 -16.822  1.00  0.870          H  
ATOM   1441 1HE  LYS A  95     -11.420   7.633 -17.360  1.00  0.870          H  
ATOM   1442 2HE  LYS A  95     -13.039   6.991 -17.658  1.00  0.870          H  
ATOM   1443 1HZ  LYS A  95     -11.973   7.612 -19.652  1.00  0.870          H  
ATOM   1444 2HZ  LYS A  95     -13.305   8.588 -19.416  1.00  0.870          H  
ATOM   1445 3HZ  LYS A  95     -11.799   9.192 -19.160  1.00  0.870          H  
ATOM   1446  N   ALA A  96     -15.173   4.739 -13.535  1.00  0.490          N  
ATOM   1447  CA  ALA A  96     -16.288   3.815 -13.342  1.00  0.490          C  
ATOM   1448  C   ALA A  96     -16.790   3.824 -11.909  1.00  0.480          C  
ATOM   1449  O   ALA A  96     -17.999   3.780 -11.671  1.00  0.480          O  
ATOM   1450  CB  ALA A  96     -15.869   2.401 -13.680  1.00  0.690          C  
ATOM   1451  H   ALA A  96     -14.282   4.379 -13.892  1.00  0.590          H  
ATOM   1452  HA  ALA A  96     -17.103   4.125 -13.995  1.00  0.590          H  
ATOM   1453 1HB  ALA A  96     -16.712   1.756 -13.530  1.00  0.820          H  
ATOM   1454 2HB  ALA A  96     -15.529   2.351 -14.714  1.00  0.820          H  
ATOM   1455 3HB  ALA A  96     -15.057   2.091 -13.019  1.00  0.820          H  
ATOM   1456  N   LEU A  97     -15.862   3.864 -10.950  1.00  0.490          N  
ATOM   1457  CA  LEU A  97     -16.240   3.872  -9.547  1.00  0.500          C  
ATOM   1458  C   LEU A  97     -16.882   5.204  -9.180  1.00  0.510          C  
ATOM   1459  O   LEU A  97     -17.881   5.226  -8.454  1.00  0.540          O  
ATOM   1460  CB  LEU A  97     -15.005   3.601  -8.679  1.00  0.700          C  
ATOM   1461  CG  LEU A  97     -14.375   2.158  -8.798  1.00  0.700          C  
ATOM   1462  CD1 LEU A  97     -13.052   2.153  -8.082  1.00  0.700          C  
ATOM   1463  CD2 LEU A  97     -15.296   1.086  -8.183  1.00  0.700          C  
ATOM   1464  H   LEU A  97     -14.871   3.829 -11.216  1.00  0.590          H  
ATOM   1465  HA  LEU A  97     -16.975   3.091  -9.385  1.00  0.600          H  
ATOM   1466 1HB  LEU A  97     -14.232   4.320  -8.956  1.00  0.840          H  
ATOM   1467 2HB  LEU A  97     -15.267   3.766  -7.632  1.00  0.840          H  
ATOM   1468  HG  LEU A  97     -14.206   1.922  -9.851  1.00  0.840          H  
ATOM   1469 1HD1 LEU A  97     -12.595   1.188  -8.164  1.00  0.840          H  
ATOM   1470 2HD1 LEU A  97     -12.395   2.895  -8.527  1.00  0.840          H  
ATOM   1471 3HD1 LEU A  97     -13.229   2.380  -7.045  1.00  0.840          H  
ATOM   1472 1HD2 LEU A  97     -14.820   0.110  -8.290  1.00  0.840          H  
ATOM   1473 2HD2 LEU A  97     -15.449   1.305  -7.133  1.00  0.840          H  
ATOM   1474 3HD2 LEU A  97     -16.247   1.072  -8.690  1.00  0.840          H  
ATOM   1475  N   ARG A  98     -16.332   6.317  -9.691  1.00  0.500          N  
ATOM   1476  CA  ARG A  98     -16.905   7.624  -9.426  1.00  0.510          C  
ATOM   1477  C   ARG A  98     -18.304   7.682  -9.990  1.00  0.460          C  
ATOM   1478  O   ARG A  98     -19.236   8.145  -9.330  1.00  0.470          O  
ATOM   1479  CB  ARG A  98     -16.105   8.756 -10.044  1.00  0.710          C  
ATOM   1480  CG  ARG A  98     -16.699  10.148  -9.733  1.00  0.710          C  
ATOM   1481  CD  ARG A  98     -15.950  11.261 -10.336  1.00  0.710          C  
ATOM   1482  NE  ARG A  98     -16.039  11.254 -11.791  1.00  0.710          N  
ATOM   1483  CZ  ARG A  98     -15.399  12.124 -12.596  1.00  0.710          C  
ATOM   1484  NH1 ARG A  98     -14.642  13.062 -12.083  1.00  0.710          N  
ATOM   1485  NH2 ARG A  98     -15.541  12.052 -13.907  1.00  0.710          N  
ATOM   1486  H   ARG A  98     -15.478   6.257 -10.253  1.00  0.600          H  
ATOM   1487  HA  ARG A  98     -16.936   7.777  -8.350  1.00  0.610          H  
ATOM   1488 1HB  ARG A  98     -15.075   8.713  -9.699  1.00  0.850          H  
ATOM   1489 2HB  ARG A  98     -16.084   8.629 -11.125  1.00  0.850          H  
ATOM   1490 1HG  ARG A  98     -17.701  10.197 -10.141  1.00  0.850          H  
ATOM   1491 2HG  ARG A  98     -16.750  10.303  -8.659  1.00  0.850          H  
ATOM   1492 1HD  ARG A  98     -16.360  12.203  -9.966  1.00  0.850          H  
ATOM   1493 2HD  ARG A  98     -14.898  11.186 -10.053  1.00  0.850          H  
ATOM   1494  HE  ARG A  98     -16.629  10.553 -12.226  1.00  0.850          H  
ATOM   1495 1HH1 ARG A  98     -14.533  13.149 -11.083  1.00  0.850          H  
ATOM   1496 2HH1 ARG A  98     -14.184  13.741 -12.688  1.00  0.850          H  
ATOM   1497 1HH2 ARG A  98     -16.129  11.339 -14.320  1.00  0.850          H  
ATOM   1498 2HH2 ARG A  98     -15.063  12.728 -14.485  1.00  0.850          H  
ATOM   1499  N   ALA A  99     -18.445   7.234 -11.237  1.00  0.440          N  
ATOM   1500  CA  ALA A  99     -19.724   7.242 -11.887  1.00  0.450          C  
ATOM   1501  C   ALA A  99     -20.687   6.388 -11.112  1.00  0.490          C  
ATOM   1502  O   ALA A  99     -21.818   6.802 -10.897  1.00  0.540          O  
ATOM   1503  CB  ALA A  99     -19.589   6.738 -13.300  1.00  0.630          C  
ATOM   1504  H   ALA A  99     -17.639   6.895 -11.755  1.00  0.530          H  
ATOM   1505  HA  ALA A  99     -20.100   8.263 -11.902  1.00  0.540          H  
ATOM   1506 1HB  ALA A  99     -20.556   6.752 -13.786  1.00  0.750          H  
ATOM   1507 2HB  ALA A  99     -18.894   7.375 -13.840  1.00  0.750          H  
ATOM   1508 3HB  ALA A  99     -19.204   5.726 -13.274  1.00  0.750          H  
ATOM   1509  N   ALA A 100     -20.248   5.235 -10.605  1.00  0.510          N  
ATOM   1510  CA  ALA A 100     -21.154   4.419  -9.836  1.00  0.620          C  
ATOM   1511  C   ALA A 100     -21.654   5.136  -8.593  1.00  0.610          C  
ATOM   1512  O   ALA A 100     -22.841   5.066  -8.298  1.00  0.790          O  
ATOM   1513  CB  ALA A 100     -20.490   3.133  -9.438  1.00  0.820          C  
ATOM   1514  H   ALA A 100     -19.312   4.884 -10.820  1.00  0.610          H  
ATOM   1515  HA  ALA A 100     -22.006   4.193 -10.467  1.00  0.740          H  
ATOM   1516 1HB  ALA A 100     -21.194   2.506  -8.897  1.00  0.990          H  
ATOM   1517 2HB  ALA A 100     -20.177   2.654 -10.335  1.00  0.990          H  
ATOM   1518 3HB  ALA A 100     -19.626   3.342  -8.812  1.00  0.990          H  
ATOM   1519  N   ILE A 101     -20.802   5.881  -7.876  1.00  0.520          N  
ATOM   1520  CA  ILE A 101     -21.349   6.539  -6.684  1.00  0.540          C  
ATOM   1521  C   ILE A 101     -22.294   7.687  -7.094  1.00  0.530          C  
ATOM   1522  O   ILE A 101     -23.311   7.945  -6.444  1.00  0.560          O  
ATOM   1523  CB  ILE A 101     -20.246   7.024  -5.677  1.00  0.750          C  
ATOM   1524  CG1 ILE A 101     -19.368   8.175  -6.239  1.00  0.750          C  
ATOM   1525  CG2 ILE A 101     -19.345   5.791  -5.286  1.00  0.750          C  
ATOM   1526  CD1 ILE A 101     -18.445   8.856  -5.222  1.00  0.750          C  
ATOM   1527  H   ILE A 101     -19.806   5.893  -8.123  1.00  0.620          H  
ATOM   1528  HA  ILE A 101     -21.947   5.807  -6.145  1.00  0.650          H  
ATOM   1529  HB  ILE A 101     -20.726   7.412  -4.813  1.00  0.900          H  
ATOM   1530 1HG1 ILE A 101     -18.762   7.773  -7.014  1.00  0.900          H  
ATOM   1531 2HG1 ILE A 101     -19.994   8.949  -6.643  1.00  0.900          H  
ATOM   1532 1HG2 ILE A 101     -18.598   6.075  -4.552  1.00  0.900          H  
ATOM   1533 2HG2 ILE A 101     -19.959   5.005  -4.871  1.00  0.900          H  
ATOM   1534 3HG2 ILE A 101     -18.846   5.412  -6.170  1.00  0.900          H  
ATOM   1535 1HD1 ILE A 101     -17.875   9.648  -5.718  1.00  0.900          H  
ATOM   1536 2HD1 ILE A 101     -19.054   9.291  -4.438  1.00  0.900          H  
ATOM   1537 3HD1 ILE A 101     -17.750   8.147  -4.787  1.00  0.900          H  
ATOM   1538  N   GLN A 102     -21.996   8.364  -8.208  1.00  0.540          N  
ATOM   1539  CA  GLN A 102     -22.860   9.445  -8.684  1.00  0.580          C  
ATOM   1540  C   GLN A 102     -24.213   8.931  -9.196  1.00  0.540          C  
ATOM   1541  O   GLN A 102     -25.267   9.515  -8.905  1.00  0.560          O  
ATOM   1542  CB  GLN A 102     -22.157  10.198  -9.819  1.00  0.800          C  
ATOM   1543  CG  GLN A 102     -20.941  11.011  -9.387  1.00  0.800          C  
ATOM   1544  CD  GLN A 102     -20.171  11.582 -10.572  1.00  0.800          C  
ATOM   1545  OE1 GLN A 102     -20.063  10.956 -11.633  1.00  0.800          O  
ATOM   1546  NE2 GLN A 102     -19.634  12.782 -10.397  1.00  0.800          N  
ATOM   1547  H   GLN A 102     -21.119   8.150  -8.700  1.00  0.650          H  
ATOM   1548  HA  GLN A 102     -23.042  10.126  -7.855  1.00  0.700          H  
ATOM   1549 1HB  GLN A 102     -21.830   9.480 -10.569  1.00  0.960          H  
ATOM   1550 2HB  GLN A 102     -22.863  10.871 -10.299  1.00  0.960          H  
ATOM   1551 1HG  GLN A 102     -21.277  11.839  -8.769  1.00  0.960          H  
ATOM   1552 2HG  GLN A 102     -20.269  10.375  -8.818  1.00  0.960          H  
ATOM   1553 1HE2 GLN A 102     -19.124  13.217 -11.141  1.00  0.960          H  
ATOM   1554 2HE2 GLN A 102     -19.744  13.262  -9.526  1.00  0.960          H  
ATOM   1555  N   HIS A 103     -24.163   7.834  -9.950  1.00  0.600          N  
ATOM   1556  CA  HIS A 103     -25.295   7.180 -10.587  1.00  0.700          C  
ATOM   1557  C   HIS A 103     -26.114   6.393  -9.573  1.00  0.770          C  
ATOM   1558  O   HIS A 103     -27.347   6.302  -9.634  1.00  0.900          O  
ATOM   1559  CB  HIS A 103     -24.800   6.243 -11.686  1.00  0.940          C  
ATOM   1560  CG  HIS A 103     -24.205   6.877 -12.879  1.00  0.940          C  
ATOM   1561  ND1 HIS A 103     -23.659   6.132 -13.898  1.00  0.940          N  
ATOM   1562  CD2 HIS A 103     -24.050   8.173 -13.236  1.00  0.940          C  
ATOM   1563  CE1 HIS A 103     -23.211   6.932 -14.839  1.00  0.940          C  
ATOM   1564  NE2 HIS A 103     -23.431   8.180 -14.463  1.00  0.940          N  
ATOM   1565  H   HIS A 103     -23.249   7.435 -10.138  1.00  0.720          H  
ATOM   1566  HA  HIS A 103     -25.940   7.930 -11.034  1.00  0.840          H  
ATOM   1567 1HB  HIS A 103     -24.039   5.613 -11.259  1.00  1.130          H  
ATOM   1568 2HB  HIS A 103     -25.591   5.620 -12.032  1.00  1.130          H  
ATOM   1569  HD2 HIS A 103     -24.360   9.047 -12.663  1.00  1.130          H  
ATOM   1570  HE1 HIS A 103     -22.734   6.616 -15.766  1.00  1.130          H  
ATOM   1571  HE2 HIS A 103     -23.186   9.010 -14.984  1.00  1.130          H  
ATOM   1572  N   ALA A 104     -25.466   5.901  -8.539  1.00  0.830          N  
ATOM   1573  CA  ALA A 104     -26.192   5.187  -7.519  1.00  1.040          C  
ATOM   1574  C   ALA A 104     -27.275   6.077  -6.927  1.00  1.010          C  
ATOM   1575  O   ALA A 104     -28.324   5.587  -6.515  1.00  1.160          O  
ATOM   1576  CB  ALA A 104     -25.261   4.725  -6.466  1.00  1.370          C  
ATOM   1577  H   ALA A 104     -24.447   5.937  -8.481  1.00  1.000          H  
ATOM   1578  HA  ALA A 104     -26.670   4.325  -7.965  1.00  1.250          H  
ATOM   1579 1HB  ALA A 104     -25.838   4.191  -5.739  1.00  1.650          H  
ATOM   1580 2HB  ALA A 104     -24.520   4.074  -6.910  1.00  1.650          H  
ATOM   1581 3HB  ALA A 104     -24.771   5.588  -6.012  1.00  1.650          H  
ATOM   1582  N   LEU A 105     -27.026   7.381  -6.868  1.00  0.950          N  
ATOM   1583  CA  LEU A 105     -28.013   8.296  -6.357  1.00  1.190          C  
ATOM   1584  C   LEU A 105     -28.816   8.903  -7.537  1.00  1.240          C  
ATOM   1585  O   LEU A 105     -30.045   8.937  -7.494  1.00  1.510          O  
ATOM   1586  CB  LEU A 105     -27.284   9.368  -5.520  1.00  1.570          C  
ATOM   1587  CG  LEU A 105     -28.097  10.379  -4.620  1.00  1.570          C  
ATOM   1588  CD1 LEU A 105     -28.637  11.546  -5.443  1.00  1.570          C  
ATOM   1589  CD2 LEU A 105     -29.210   9.655  -3.900  1.00  1.570          C  
ATOM   1590  H   LEU A 105     -26.123   7.743  -7.164  1.00  1.140          H  
ATOM   1591  HA  LEU A 105     -28.695   7.736  -5.724  1.00  1.430          H  
ATOM   1592 1HB  LEU A 105     -26.598   8.850  -4.863  1.00  1.880          H  
ATOM   1593 2HB  LEU A 105     -26.679   9.968  -6.206  1.00  1.880          H  
ATOM   1594  HG  LEU A 105     -27.426  10.784  -3.882  1.00  1.880          H  
ATOM   1595 1HD1 LEU A 105     -29.156  12.235  -4.780  1.00  1.880          H  
ATOM   1596 2HD1 LEU A 105     -27.806  12.063  -5.923  1.00  1.880          H  
ATOM   1597 3HD1 LEU A 105     -29.330  11.199  -6.197  1.00  1.880          H  
ATOM   1598 1HD2 LEU A 105     -29.739  10.343  -3.257  1.00  1.880          H  
ATOM   1599 2HD2 LEU A 105     -29.917   9.238  -4.611  1.00  1.880          H  
ATOM   1600 3HD2 LEU A 105     -28.776   8.861  -3.304  1.00  1.880          H  
ATOM   1601  N   GLY A 106     -28.130   9.368  -8.604  1.00  1.160          N  
ATOM   1602  CA  GLY A 106     -28.794  10.051  -9.729  1.00  1.370          C  
ATOM   1603  C   GLY A 106     -29.391   9.214 -10.892  1.00  1.400          C  
ATOM   1604  O   GLY A 106     -30.046   9.780 -11.770  1.00  1.590          O  
ATOM   1605  H   GLY A 106     -27.110   9.317  -8.625  1.00  1.390          H  
ATOM   1606 1HA  GLY A 106     -29.586  10.676  -9.319  1.00  1.640          H  
ATOM   1607 2HA  GLY A 106     -28.070  10.746 -10.154  1.00  1.640          H  
ATOM   1608  N   VAL A 107     -29.164   7.896 -10.926  1.00  1.300          N  
ATOM   1609  CA  VAL A 107     -29.661   6.994 -11.958  1.00  1.390          C  
ATOM   1610  C   VAL A 107     -30.453   5.953 -11.229  1.00  1.380          C  
ATOM   1611  O   VAL A 107     -31.358   5.326 -11.777  1.00  1.610          O  
ATOM   1612  CB  VAL A 107     -28.500   6.340 -12.745  1.00  1.910          C  
ATOM   1613  CG1 VAL A 107     -29.002   5.270 -13.720  1.00  1.910          C  
ATOM   1614  CG2 VAL A 107     -27.755   7.423 -13.507  1.00  1.910          C  
ATOM   1615  H   VAL A 107     -28.620   7.437 -10.204  1.00  1.560          H  
ATOM   1616  HA  VAL A 107     -30.315   7.535 -12.642  1.00  1.670          H  
ATOM   1617  HB  VAL A 107     -27.843   5.849 -12.053  1.00  2.290          H  
ATOM   1618 1HG1 VAL A 107     -28.149   4.834 -14.245  1.00  2.290          H  
ATOM   1619 2HG1 VAL A 107     -29.522   4.474 -13.180  1.00  2.290          H  
ATOM   1620 3HG1 VAL A 107     -29.680   5.720 -14.442  1.00  2.290          H  
ATOM   1621 1HG2 VAL A 107     -26.923   6.980 -14.056  1.00  2.290          H  
ATOM   1622 2HG2 VAL A 107     -28.436   7.901 -14.208  1.00  2.290          H  
ATOM   1623 3HG2 VAL A 107     -27.378   8.168 -12.819  1.00  2.290          H  
ATOM   1624  N   GLU A 108     -30.083   5.827  -9.964  1.00  1.470          N  
ATOM   1625  CA  GLU A 108     -30.586   4.833  -9.020  1.00  1.530          C  
ATOM   1626  C   GLU A 108     -30.131   3.428  -9.415  1.00  1.400          C  
ATOM   1627  O   GLU A 108     -30.922   2.493  -9.534  1.00  1.350          O  
ATOM   1628  CB  GLU A 108     -32.123   4.886  -8.903  1.00  2.120          C  
ATOM   1629  CG  GLU A 108     -32.687   6.232  -8.407  1.00  2.120          C  
ATOM   1630  CD  GLU A 108     -34.202   6.205  -8.227  1.00  2.120          C  
ATOM   1631  OE1 GLU A 108     -34.817   5.309  -8.752  1.00  2.120          O  
ATOM   1632  OE2 GLU A 108     -34.732   7.072  -7.568  1.00  2.120          O  
ATOM   1633  H   GLU A 108     -29.311   6.440  -9.685  1.00  1.760          H  
ATOM   1634  HA  GLU A 108     -30.169   5.054  -8.039  1.00  1.840          H  
ATOM   1635 1HB  GLU A 108     -32.597   4.633  -9.844  1.00  2.540          H  
ATOM   1636 2HB  GLU A 108     -32.441   4.133  -8.184  1.00  2.540          H  
ATOM   1637 1HG  GLU A 108     -32.217   6.481  -7.456  1.00  2.540          H  
ATOM   1638 2HG  GLU A 108     -32.419   7.011  -9.123  1.00  2.540          H  
ATOM   1639  N   LEU A 109     -28.814   3.286  -9.550  1.00  1.650          N  
ATOM   1640  CA  LEU A 109     -28.199   2.000  -9.891  1.00  1.670          C  
ATOM   1641  C   LEU A 109     -28.450   0.946  -8.828  1.00  1.290          C  
ATOM   1642  O   LEU A 109     -28.618   1.247  -7.644  1.00  2.110          O  
ATOM   1643  CB  LEU A 109     -26.671   2.054  -9.985  1.00  2.330          C  
ATOM   1644  CG  LEU A 109     -26.017   2.886 -11.028  1.00  2.330          C  
ATOM   1645  CD1 LEU A 109     -24.524   2.820 -10.765  1.00  2.330          C  
ATOM   1646  CD2 LEU A 109     -26.339   2.400 -12.443  1.00  2.330          C  
ATOM   1647  H   LEU A 109     -28.262   4.137  -9.452  1.00  1.980          H  
ATOM   1648  HA  LEU A 109     -28.631   1.646 -10.828  1.00  2.000          H  
ATOM   1649 1HB  LEU A 109     -26.282   2.361  -9.026  1.00  2.800          H  
ATOM   1650 2HB  LEU A 109     -26.334   1.041 -10.149  1.00  2.800          H  
ATOM   1651  HG  LEU A 109     -26.350   3.893 -10.926  1.00  2.800          H  
ATOM   1652 1HD1 LEU A 109     -24.020   3.425 -11.487  1.00  2.800          H  
ATOM   1653 2HD1 LEU A 109     -24.308   3.194  -9.757  1.00  2.800          H  
ATOM   1654 3HD1 LEU A 109     -24.177   1.794 -10.851  1.00  2.800          H  
ATOM   1655 1HD2 LEU A 109     -25.828   3.036 -13.177  1.00  2.800          H  
ATOM   1656 2HD2 LEU A 109     -26.008   1.368 -12.571  1.00  2.800          H  
ATOM   1657 3HD2 LEU A 109     -27.413   2.458 -12.616  1.00  2.800          H  
ATOM   1658  N   ASP A 110     -28.426  -0.307  -9.272  1.00  1.170          N  
ATOM   1659  CA  ASP A 110     -28.557  -1.494  -8.425  1.00  1.180          C  
ATOM   1660  C   ASP A 110     -27.420  -1.615  -7.404  1.00  0.990          C  
ATOM   1661  O   ASP A 110     -26.309  -1.114  -7.618  1.00  1.100          O  
ATOM   1662  CB  ASP A 110     -28.551  -2.730  -9.340  1.00  1.650          C  
ATOM   1663  CG  ASP A 110     -28.799  -4.096  -8.677  1.00  1.650          C  
ATOM   1664  OD1 ASP A 110     -28.846  -4.160  -7.455  1.00  1.650          O  
ATOM   1665  OD2 ASP A 110     -28.872  -5.071  -9.399  1.00  1.650          O  
ATOM   1666  H   ASP A 110     -28.322  -0.436 -10.272  1.00  1.400          H  
ATOM   1667  HA  ASP A 110     -29.505  -1.432  -7.887  1.00  1.420          H  
ATOM   1668 1HB  ASP A 110     -29.282  -2.592 -10.137  1.00  1.980          H  
ATOM   1669 2HB  ASP A 110     -27.580  -2.775  -9.804  1.00  1.980          H  
ATOM   1670  N   ASP A 111     -27.685  -2.314  -6.307  1.00  0.920          N  
ATOM   1671  CA  ASP A 111     -26.686  -2.515  -5.264  1.00  0.830          C  
ATOM   1672  C   ASP A 111     -25.590  -3.383  -5.781  1.00  0.710          C  
ATOM   1673  O   ASP A 111     -24.419  -3.223  -5.416  1.00  0.680          O  
ATOM   1674  CB  ASP A 111     -27.283  -3.102  -4.008  1.00  1.200          C  
ATOM   1675  CG  ASP A 111     -28.147  -2.125  -3.216  1.00  1.200          C  
ATOM   1676  OD1 ASP A 111     -28.120  -0.900  -3.447  1.00  1.200          O  
ATOM   1677  OD2 ASP A 111     -28.815  -2.625  -2.347  1.00  1.200          O  
ATOM   1678  H   ASP A 111     -28.596  -2.769  -6.254  1.00  1.100          H  
ATOM   1679  HA  ASP A 111     -26.248  -1.568  -5.006  1.00  1.000          H  
ATOM   1680 1HB  ASP A 111     -27.883  -3.976  -4.268  1.00  1.440          H  
ATOM   1681 2HB  ASP A 111     -26.479  -3.434  -3.364  1.00  1.440          H  
ATOM   1682  N   ASN A 112     -25.953  -4.269  -6.688  1.00  0.750          N  
ATOM   1683  CA  ASN A 112     -24.964  -5.143  -7.253  1.00  0.760          C  
ATOM   1684  C   ASN A 112     -24.139  -4.440  -8.325  1.00  0.680          C  
ATOM   1685  O   ASN A 112     -23.163  -5.007  -8.806  1.00  0.670          O  
ATOM   1686  CB  ASN A 112     -25.613  -6.400  -7.755  1.00  1.060          C  
ATOM   1687  CG  ASN A 112     -26.061  -7.247  -6.598  1.00  1.060          C  
ATOM   1688  OD1 ASN A 112     -25.450  -7.223  -5.507  1.00  1.060          O  
ATOM   1689  ND2 ASN A 112     -27.117  -7.987  -6.796  1.00  1.060          N  
ATOM   1690  H   ASN A 112     -26.953  -4.360  -6.939  1.00  0.900          H  
ATOM   1691  HA  ASN A 112     -24.276  -5.426  -6.464  1.00  0.910          H  
ATOM   1692 1HB  ASN A 112     -26.477  -6.146  -8.377  1.00  1.270          H  
ATOM   1693 2HB  ASN A 112     -24.910  -6.965  -8.371  1.00  1.270          H  
ATOM   1694 1HD2 ASN A 112     -27.468  -8.565  -6.061  1.00  1.270          H  
ATOM   1695 2HD2 ASN A 112     -27.589  -7.967  -7.681  1.00  1.270          H  
ATOM   1696  N   ALA A 113     -24.510  -3.209  -8.708  1.00  0.680          N  
ATOM   1697  CA  ALA A 113     -23.722  -2.473  -9.668  1.00  0.680          C  
ATOM   1698  C   ALA A 113     -22.518  -1.983  -8.905  1.00  0.620          C  
ATOM   1699  O   ALA A 113     -21.366  -2.157  -9.310  1.00  0.620          O  
ATOM   1700  CB  ALA A 113     -24.513  -1.304 -10.250  1.00  0.950          C  
ATOM   1701  H   ALA A 113     -25.304  -2.744  -8.274  1.00  0.820          H  
ATOM   1702  HA  ALA A 113     -23.390  -3.148 -10.456  1.00  0.820          H  
ATOM   1703 1HB  ALA A 113     -23.896  -0.740 -10.931  1.00  1.140          H  
ATOM   1704 2HB  ALA A 113     -25.390  -1.677 -10.771  1.00  1.140          H  
ATOM   1705 3HB  ALA A 113     -24.821  -0.650  -9.448  1.00  1.140          H  
ATOM   1706  N   LYS A 114     -22.820  -1.449  -7.722  1.00  0.640          N  
ATOM   1707  CA  LYS A 114     -21.808  -0.916  -6.829  1.00  0.640          C  
ATOM   1708  C   LYS A 114     -20.874  -2.029  -6.343  1.00  0.580          C  
ATOM   1709  O   LYS A 114     -19.643  -1.905  -6.439  1.00  0.600          O  
ATOM   1710  CB  LYS A 114     -22.487  -0.205  -5.645  1.00  0.900          C  
ATOM   1711  CG  LYS A 114     -23.327   1.056  -6.039  1.00  0.900          C  
ATOM   1712  CD  LYS A 114     -23.926   1.801  -4.798  1.00  0.900          C  
ATOM   1713  CE  LYS A 114     -25.143   1.059  -4.141  1.00  0.900          C  
ATOM   1714  NZ  LYS A 114     -26.381   1.041  -4.997  1.00  0.900          N  
ATOM   1715  H   LYS A 114     -23.814  -1.370  -7.490  1.00  0.770          H  
ATOM   1716  HA  LYS A 114     -21.206  -0.191  -7.377  1.00  0.770          H  
ATOM   1717 1HB  LYS A 114     -23.142  -0.912  -5.144  1.00  1.080          H  
ATOM   1718 2HB  LYS A 114     -21.726   0.103  -4.922  1.00  1.080          H  
ATOM   1719 1HG  LYS A 114     -22.686   1.751  -6.586  1.00  1.080          H  
ATOM   1720 2HG  LYS A 114     -24.137   0.753  -6.703  1.00  1.080          H  
ATOM   1721 1HD  LYS A 114     -23.144   1.911  -4.058  1.00  1.080          H  
ATOM   1722 2HD  LYS A 114     -24.221   2.765  -5.063  1.00  1.080          H  
ATOM   1723 1HE  LYS A 114     -24.855   0.035  -3.952  1.00  1.080          H  
ATOM   1724 2HE  LYS A 114     -25.386   1.532  -3.192  1.00  1.080          H  
ATOM   1725 1HZ  LYS A 114     -27.128   0.491  -4.474  1.00  1.080          H  
ATOM   1726 2HZ  LYS A 114     -26.739   1.960  -5.206  1.00  1.080          H  
ATOM   1727 3HZ  LYS A 114     -26.149   0.584  -5.880  1.00  1.080          H  
ATOM   1728  N   ARG A 115     -21.455  -3.139  -5.855  1.00  0.560          N  
ATOM   1729  CA  ARG A 115     -20.634  -4.234  -5.356  1.00  0.550          C  
ATOM   1730  C   ARG A 115     -19.722  -4.841  -6.425  1.00  0.510          C  
ATOM   1731  O   ARG A 115     -18.539  -5.083  -6.158  1.00  0.550          O  
ATOM   1732  CB  ARG A 115     -21.500  -5.361  -4.793  1.00  0.770          C  
ATOM   1733  CG  ARG A 115     -22.268  -5.032  -3.511  1.00  0.770          C  
ATOM   1734  CD  ARG A 115     -22.937  -6.228  -2.907  1.00  0.770          C  
ATOM   1735  NE  ARG A 115     -23.750  -5.846  -1.742  1.00  0.770          N  
ATOM   1736  CZ  ARG A 115     -25.104  -5.731  -1.694  1.00  0.770          C  
ATOM   1737  NH1 ARG A 115     -25.885  -6.023  -2.727  1.00  0.770          N  
ATOM   1738  NH2 ARG A 115     -25.672  -5.319  -0.566  1.00  0.770          N  
ATOM   1739  H   ARG A 115     -22.477  -3.191  -5.782  1.00  0.670          H  
ATOM   1740  HA  ARG A 115     -20.008  -3.845  -4.554  1.00  0.660          H  
ATOM   1741 1HB  ARG A 115     -22.218  -5.666  -5.542  1.00  0.930          H  
ATOM   1742 2HB  ARG A 115     -20.871  -6.223  -4.582  1.00  0.930          H  
ATOM   1743 1HG  ARG A 115     -21.586  -4.635  -2.780  1.00  0.930          H  
ATOM   1744 2HG  ARG A 115     -23.030  -4.295  -3.718  1.00  0.930          H  
ATOM   1745 1HD  ARG A 115     -23.573  -6.704  -3.645  1.00  0.930          H  
ATOM   1746 2HD  ARG A 115     -22.179  -6.935  -2.573  1.00  0.930          H  
ATOM   1747  HE  ARG A 115     -23.247  -5.607  -0.897  1.00  0.930          H  
ATOM   1748 1HH1 ARG A 115     -25.508  -6.366  -3.619  1.00  0.930          H  
ATOM   1749 2HH1 ARG A 115     -26.887  -5.923  -2.617  1.00  0.930          H  
ATOM   1750 1HH2 ARG A 115     -25.089  -5.088   0.266  1.00  0.930          H  
ATOM   1751 2HH2 ARG A 115     -26.679  -5.227  -0.521  1.00  0.930          H  
ATOM   1752  N   GLN A 116     -20.247  -5.076  -7.641  1.00  0.470          N  
ATOM   1753  CA  GLN A 116     -19.432  -5.706  -8.667  1.00  0.430          C  
ATOM   1754  C   GLN A 116     -18.326  -4.794  -9.155  1.00  0.430          C  
ATOM   1755  O   GLN A 116     -17.217  -5.268  -9.432  1.00  0.440          O  
ATOM   1756  CB  GLN A 116     -20.321  -6.185  -9.809  1.00  0.620          C  
ATOM   1757  CG  GLN A 116     -21.242  -7.322  -9.378  1.00  0.620          C  
ATOM   1758  CD  GLN A 116     -20.484  -8.549  -8.992  1.00  0.620          C  
ATOM   1759  OE1 GLN A 116     -19.598  -8.986  -9.702  1.00  0.620          O  
ATOM   1760  NE2 GLN A 116     -20.820  -9.124  -7.846  1.00  0.620          N  
ATOM   1761  H   GLN A 116     -21.225  -4.864  -7.860  1.00  0.560          H  
ATOM   1762  HA  GLN A 116     -18.951  -6.578  -8.228  1.00  0.520          H  
ATOM   1763 1HB  GLN A 116     -20.940  -5.356 -10.167  1.00  0.740          H  
ATOM   1764 2HB  GLN A 116     -19.708  -6.528 -10.645  1.00  0.740          H  
ATOM   1765 1HG  GLN A 116     -21.790  -7.007  -8.497  1.00  0.740          H  
ATOM   1766 2HG  GLN A 116     -21.940  -7.551 -10.171  1.00  0.740          H  
ATOM   1767 1HE2 GLN A 116     -20.338  -9.947  -7.536  1.00  0.740          H  
ATOM   1768 2HE2 GLN A 116     -21.554  -8.741  -7.286  1.00  0.740          H  
ATOM   1769  N   LEU A 117     -18.584  -3.489  -9.246  1.00  0.450          N  
ATOM   1770  CA  LEU A 117     -17.516  -2.603  -9.652  1.00  0.510          C  
ATOM   1771  C   LEU A 117     -16.402  -2.562  -8.628  1.00  0.500          C  
ATOM   1772  O   LEU A 117     -15.230  -2.645  -8.992  1.00  0.510          O  
ATOM   1773  CB  LEU A 117     -18.070  -1.209  -9.915  1.00  0.690          C  
ATOM   1774  CG  LEU A 117     -18.895  -1.082 -11.178  1.00  0.690          C  
ATOM   1775  CD1 LEU A 117     -19.602   0.170 -11.203  1.00  0.690          C  
ATOM   1776  CD2 LEU A 117     -17.985  -1.074 -12.342  1.00  0.690          C  
ATOM   1777  H   LEU A 117     -19.524  -3.113  -9.069  1.00  0.540          H  
ATOM   1778  HA  LEU A 117     -17.091  -2.997 -10.564  1.00  0.610          H  
ATOM   1779 1HB  LEU A 117     -18.698  -0.921  -9.067  1.00  0.830          H  
ATOM   1780 2HB  LEU A 117     -17.243  -0.517  -9.992  1.00  0.830          H  
ATOM   1781  HG  LEU A 117     -19.613  -1.903 -11.244  1.00  0.830          H  
ATOM   1782 1HD1 LEU A 117     -20.146   0.207 -12.129  1.00  0.830          H  
ATOM   1783 2HD1 LEU A 117     -20.293   0.218 -10.359  1.00  0.830          H  
ATOM   1784 3HD1 LEU A 117     -18.887   0.992 -11.154  1.00  0.830          H  
ATOM   1785 1HD2 LEU A 117     -18.564  -0.959 -13.223  1.00  0.830          H  
ATOM   1786 2HD2 LEU A 117     -17.289  -0.240 -12.253  1.00  0.830          H  
ATOM   1787 3HD2 LEU A 117     -17.430  -1.993 -12.407  1.00  0.830          H  
ATOM   1788  N   ALA A 118     -16.731  -2.526  -7.341  1.00  0.490          N  
ATOM   1789  CA  ALA A 118     -15.656  -2.520  -6.365  1.00  0.500          C  
ATOM   1790  C   ALA A 118     -14.808  -3.801  -6.470  1.00  0.500          C  
ATOM   1791  O   ALA A 118     -13.575  -3.742  -6.415  1.00  0.520          O  
ATOM   1792  CB  ALA A 118     -16.227  -2.371  -4.986  1.00  0.700          C  
ATOM   1793  H   ALA A 118     -17.714  -2.454  -7.046  1.00  0.590          H  
ATOM   1794  HA  ALA A 118     -15.011  -1.668  -6.573  1.00  0.600          H  
ATOM   1795 1HB  ALA A 118     -15.422  -2.336  -4.254  1.00  0.840          H  
ATOM   1796 2HB  ALA A 118     -16.804  -1.450  -4.942  1.00  0.840          H  
ATOM   1797 3HB  ALA A 118     -16.879  -3.223  -4.778  1.00  0.840          H  
ATOM   1798  N   GLU A 119     -15.448  -4.958  -6.679  1.00  0.500          N  
ATOM   1799  CA  GLU A 119     -14.672  -6.191  -6.788  1.00  0.520          C  
ATOM   1800  C   GLU A 119     -13.831  -6.191  -8.078  1.00  0.480          C  
ATOM   1801  O   GLU A 119     -12.711  -6.725  -8.121  1.00  0.500          O  
ATOM   1802  CB  GLU A 119     -15.590  -7.410  -6.688  1.00  0.720          C  
ATOM   1803  CG  GLU A 119     -16.235  -7.591  -5.315  1.00  0.720          C  
ATOM   1804  CD  GLU A 119     -15.221  -7.806  -4.208  1.00  0.720          C  
ATOM   1805  OE1 GLU A 119     -14.431  -8.709  -4.297  1.00  0.720          O  
ATOM   1806  OE2 GLU A 119     -15.216  -7.027  -3.282  1.00  0.720          O  
ATOM   1807  H   GLU A 119     -16.474  -4.988  -6.695  1.00  0.600          H  
ATOM   1808  HA  GLU A 119     -13.983  -6.231  -5.947  1.00  0.620          H  
ATOM   1809 1HB  GLU A 119     -16.373  -7.359  -7.452  1.00  0.860          H  
ATOM   1810 2HB  GLU A 119     -15.012  -8.297  -6.849  1.00  0.860          H  
ATOM   1811 1HG  GLU A 119     -16.822  -6.704  -5.082  1.00  0.860          H  
ATOM   1812 2HG  GLU A 119     -16.915  -8.441  -5.357  1.00  0.860          H  
ATOM   1813  N   SER A 120     -14.374  -5.597  -9.146  1.00  0.450          N  
ATOM   1814  CA  SER A 120     -13.669  -5.504 -10.417  1.00  0.430          C  
ATOM   1815  C   SER A 120     -12.416  -4.649 -10.237  1.00  0.430          C  
ATOM   1816  O   SER A 120     -11.352  -4.971 -10.781  1.00  0.420          O  
ATOM   1817  CB  SER A 120     -14.572  -4.906 -11.474  1.00  0.610          C  
ATOM   1818  OG  SER A 120     -15.674  -5.736 -11.730  1.00  0.610          O  
ATOM   1819  H   SER A 120     -15.331  -5.242  -9.079  1.00  0.540          H  
ATOM   1820  HA  SER A 120     -13.362  -6.500 -10.729  1.00  0.520          H  
ATOM   1821 1HB  SER A 120     -14.904  -3.918 -11.173  1.00  0.730          H  
ATOM   1822 2HB  SER A 120     -14.002  -4.796 -12.369  1.00  0.730          H  
ATOM   1823  HG  SER A 120     -16.286  -5.620 -10.963  1.00  0.730          H  
ATOM   1824  N   ALA A 121     -12.535  -3.568  -9.450  1.00  0.450          N  
ATOM   1825  CA  ALA A 121     -11.416  -2.681  -9.165  1.00  0.450          C  
ATOM   1826  C   ALA A 121     -10.277  -3.428  -8.486  1.00  0.480          C  
ATOM   1827  O   ALA A 121      -9.106  -3.212  -8.816  1.00  0.480          O  
ATOM   1828  CB  ALA A 121     -11.861  -1.543  -8.274  1.00  0.630          C  
ATOM   1829  H   ALA A 121     -13.470  -3.325  -9.105  1.00  0.540          H  
ATOM   1830  HA  ALA A 121     -11.057  -2.285 -10.114  1.00  0.540          H  
ATOM   1831 1HB  ALA A 121     -11.029  -0.874  -8.093  1.00  0.760          H  
ATOM   1832 2HB  ALA A 121     -12.664  -1.011  -8.764  1.00  0.760          H  
ATOM   1833 3HB  ALA A 121     -12.217  -1.935  -7.333  1.00  0.760          H  
ATOM   1834  N   LYS A 122     -10.623  -4.337  -7.563  1.00  0.500          N  
ATOM   1835  CA  LYS A 122      -9.609  -5.132  -6.877  1.00  0.540          C  
ATOM   1836  C   LYS A 122      -8.853  -5.992  -7.887  1.00  0.520          C  
ATOM   1837  O   LYS A 122      -7.616  -6.064  -7.854  1.00  0.560          O  
ATOM   1838  CB  LYS A 122     -10.254  -6.033  -5.825  1.00  0.740          C  
ATOM   1839  CG  LYS A 122     -10.810  -5.305  -4.621  1.00  0.740          C  
ATOM   1840  CD  LYS A 122     -11.518  -6.272  -3.672  1.00  0.740          C  
ATOM   1841  CE  LYS A 122     -12.096  -5.547  -2.471  1.00  0.740          C  
ATOM   1842  NZ  LYS A 122     -12.924  -6.445  -1.625  1.00  0.740          N  
ATOM   1843  H   LYS A 122     -11.613  -4.401  -7.299  1.00  0.600          H  
ATOM   1844  HA  LYS A 122      -8.900  -4.456  -6.396  1.00  0.650          H  
ATOM   1845 1HB  LYS A 122     -11.065  -6.596  -6.274  1.00  0.890          H  
ATOM   1846 2HB  LYS A 122      -9.519  -6.752  -5.470  1.00  0.890          H  
ATOM   1847 1HG  LYS A 122     -10.004  -4.794  -4.091  1.00  0.890          H  
ATOM   1848 2HG  LYS A 122     -11.526  -4.554  -4.957  1.00  0.890          H  
ATOM   1849 1HD  LYS A 122     -12.333  -6.773  -4.200  1.00  0.890          H  
ATOM   1850 2HD  LYS A 122     -10.817  -7.028  -3.328  1.00  0.890          H  
ATOM   1851 1HE  LYS A 122     -11.276  -5.155  -1.873  1.00  0.890          H  
ATOM   1852 2HE  LYS A 122     -12.715  -4.718  -2.814  1.00  0.890          H  
ATOM   1853 1HZ  LYS A 122     -13.288  -5.930  -0.843  1.00  0.890          H  
ATOM   1854 2HZ  LYS A 122     -13.718  -6.791  -2.205  1.00  0.890          H  
ATOM   1855 3HZ  LYS A 122     -12.379  -7.220  -1.296  1.00  0.890          H  
ATOM   1856  N   LEU A 123      -9.595  -6.615  -8.809  1.00  0.480          N  
ATOM   1857  CA  LEU A 123      -8.964  -7.447  -9.825  1.00  0.460          C  
ATOM   1858  C   LEU A 123      -8.058  -6.624 -10.736  1.00  0.450          C  
ATOM   1859  O   LEU A 123      -6.984  -7.097 -11.128  1.00  0.470          O  
ATOM   1860  CB  LEU A 123     -10.012  -8.179 -10.652  1.00  0.650          C  
ATOM   1861  CG  LEU A 123     -10.827  -9.294  -9.953  1.00  0.650          C  
ATOM   1862  CD1 LEU A 123     -11.905  -9.754 -10.889  1.00  0.650          C  
ATOM   1863  CD2 LEU A 123      -9.941 -10.469  -9.603  1.00  0.650          C  
ATOM   1864  H   LEU A 123     -10.619  -6.544  -8.747  1.00  0.580          H  
ATOM   1865  HA  LEU A 123      -8.336  -8.173  -9.323  1.00  0.550          H  
ATOM   1866 1HB  LEU A 123     -10.721  -7.437 -10.968  1.00  0.780          H  
ATOM   1867 2HB  LEU A 123      -9.530  -8.602 -11.532  1.00  0.780          H  
ATOM   1868  HG  LEU A 123     -11.293  -8.900  -9.047  1.00  0.780          H  
ATOM   1869 1HD1 LEU A 123     -12.469 -10.530 -10.413  1.00  0.780          H  
ATOM   1870 2HD1 LEU A 123     -12.562  -8.938 -11.139  1.00  0.780          H  
ATOM   1871 3HD1 LEU A 123     -11.452 -10.138 -11.780  1.00  0.780          H  
ATOM   1872 1HD2 LEU A 123     -10.543 -11.246  -9.133  1.00  0.780          H  
ATOM   1873 2HD2 LEU A 123      -9.494 -10.859 -10.512  1.00  0.780          H  
ATOM   1874 3HD2 LEU A 123      -9.165 -10.170  -8.918  1.00  0.780          H  
ATOM   1875  N   LEU A 124      -8.467  -5.395 -11.080  1.00  0.450          N  
ATOM   1876  CA  LEU A 124      -7.607  -4.567 -11.910  1.00  0.440          C  
ATOM   1877  C   LEU A 124      -6.315  -4.238 -11.182  1.00  0.470          C  
ATOM   1878  O   LEU A 124      -5.238  -4.314 -11.771  1.00  0.480          O  
ATOM   1879  CB  LEU A 124      -8.268  -3.264 -12.343  1.00  0.620          C  
ATOM   1880  CG  LEU A 124      -7.372  -2.320 -13.243  1.00  0.620          C  
ATOM   1881  CD1 LEU A 124      -6.986  -3.023 -14.515  1.00  0.620          C  
ATOM   1882  CD2 LEU A 124      -8.122  -1.067 -13.577  1.00  0.620          C  
ATOM   1883  H   LEU A 124      -9.400  -5.067 -10.809  1.00  0.540          H  
ATOM   1884  HA  LEU A 124      -7.375  -5.146 -12.794  1.00  0.530          H  
ATOM   1885 1HB  LEU A 124      -9.154  -3.519 -12.894  1.00  0.740          H  
ATOM   1886 2HB  LEU A 124      -8.569  -2.708 -11.449  1.00  0.740          H  
ATOM   1887  HG  LEU A 124      -6.470  -2.060 -12.706  1.00  0.740          H  
ATOM   1888 1HD1 LEU A 124      -6.379  -2.363 -15.123  1.00  0.740          H  
ATOM   1889 2HD1 LEU A 124      -6.418  -3.919 -14.318  1.00  0.740          H  
ATOM   1890 3HD1 LEU A 124      -7.893  -3.268 -15.024  1.00  0.740          H  
ATOM   1891 1HD2 LEU A 124      -7.495  -0.436 -14.185  1.00  0.740          H  
ATOM   1892 2HD2 LEU A 124      -9.030  -1.311 -14.129  1.00  0.740          H  
ATOM   1893 3HD2 LEU A 124      -8.378  -0.554 -12.652  1.00  0.740          H  
ATOM   1894  N   ASP A 125      -6.379  -3.882  -9.892  1.00  0.530          N  
ATOM   1895  CA  ASP A 125      -5.123  -3.604  -9.203  1.00  0.610          C  
ATOM   1896  C   ASP A 125      -4.208  -4.821  -9.249  1.00  0.590          C  
ATOM   1897  O   ASP A 125      -2.997  -4.669  -9.434  1.00  0.630          O  
ATOM   1898  CB  ASP A 125      -5.327  -3.190  -7.746  1.00  0.820          C  
ATOM   1899  CG  ASP A 125      -5.836  -1.769  -7.550  1.00  0.820          C  
ATOM   1900  OD1 ASP A 125      -5.799  -0.991  -8.477  1.00  0.820          O  
ATOM   1901  OD2 ASP A 125      -6.249  -1.479  -6.455  1.00  0.820          O  
ATOM   1902  H   ASP A 125      -7.287  -3.772  -9.422  1.00  0.640          H  
ATOM   1903  HA  ASP A 125      -4.624  -2.783  -9.718  1.00  0.730          H  
ATOM   1904 1HB  ASP A 125      -6.051  -3.874  -7.292  1.00  0.990          H  
ATOM   1905 2HB  ASP A 125      -4.390  -3.305  -7.203  1.00  0.990          H  
ATOM   1906  N   ARG A 126      -4.773  -6.036  -9.120  1.00  0.570          N  
ATOM   1907  CA  ARG A 126      -3.944  -7.238  -9.208  1.00  0.620          C  
ATOM   1908  C   ARG A 126      -3.281  -7.301 -10.592  1.00  0.550          C  
ATOM   1909  O   ARG A 126      -2.071  -7.539 -10.690  1.00  0.580          O  
ATOM   1910  CB  ARG A 126      -4.761  -8.500  -8.968  1.00  0.850          C  
ATOM   1911  CG  ARG A 126      -5.258  -8.685  -7.539  1.00  0.850          C  
ATOM   1912  CD  ARG A 126      -6.092  -9.903  -7.404  1.00  0.850          C  
ATOM   1913  NE  ARG A 126      -6.655 -10.029  -6.069  1.00  0.850          N  
ATOM   1914  CZ  ARG A 126      -7.537 -10.978  -5.685  1.00  0.850          C  
ATOM   1915  NH1 ARG A 126      -7.939 -11.901  -6.537  1.00  0.850          N  
ATOM   1916  NH2 ARG A 126      -7.997 -10.981  -4.444  1.00  0.850          N  
ATOM   1917  H   ARG A 126      -5.776  -6.098  -8.905  1.00  0.680          H  
ATOM   1918  HA  ARG A 126      -3.164  -7.178  -8.449  1.00  0.740          H  
ATOM   1919 1HB  ARG A 126      -5.628  -8.502  -9.617  1.00  1.020          H  
ATOM   1920 2HB  ARG A 126      -4.163  -9.370  -9.227  1.00  1.020          H  
ATOM   1921 1HG  ARG A 126      -4.406  -8.771  -6.866  1.00  1.020          H  
ATOM   1922 2HG  ARG A 126      -5.861  -7.826  -7.251  1.00  1.020          H  
ATOM   1923 1HD  ARG A 126      -6.907  -9.851  -8.119  1.00  1.020          H  
ATOM   1924 2HD  ARG A 126      -5.482 -10.782  -7.605  1.00  1.020          H  
ATOM   1925  HE  ARG A 126      -6.374  -9.343  -5.378  1.00  1.020          H  
ATOM   1926 1HH1 ARG A 126      -7.581 -11.913  -7.480  1.00  1.020          H  
ATOM   1927 2HH1 ARG A 126      -8.597 -12.608  -6.242  1.00  1.020          H  
ATOM   1928 1HH2 ARG A 126      -7.688 -10.276  -3.788  1.00  1.020          H  
ATOM   1929 2HH2 ARG A 126      -8.655 -11.688  -4.147  1.00  1.020          H  
ATOM   1930  N   ILE A 127      -4.055  -6.988 -11.653  1.00  0.490          N  
ATOM   1931  CA  ILE A 127      -3.502  -6.949 -13.008  1.00  0.510          C  
ATOM   1932  C   ILE A 127      -2.423  -5.948 -13.175  1.00  0.520          C  
ATOM   1933  O   ILE A 127      -1.373  -6.285 -13.702  1.00  0.590          O  
ATOM   1934  CB  ILE A 127      -4.579  -6.626 -14.088  1.00  0.710          C  
ATOM   1935  CG1 ILE A 127      -5.482  -7.847 -14.268  1.00  0.710          C  
ATOM   1936  CG2 ILE A 127      -3.983  -5.936 -15.428  1.00  0.710          C  
ATOM   1937  CD1 ILE A 127      -6.717  -7.592 -15.089  1.00  0.710          C  
ATOM   1938  H   ILE A 127      -5.058  -6.843 -11.497  1.00  0.590          H  
ATOM   1939  HA  ILE A 127      -3.089  -7.925 -13.228  1.00  0.610          H  
ATOM   1940  HB  ILE A 127      -5.239  -5.898 -13.664  1.00  0.850          H  
ATOM   1941 1HG1 ILE A 127      -4.914  -8.641 -14.739  1.00  0.850          H  
ATOM   1942 2HG1 ILE A 127      -5.796  -8.185 -13.280  1.00  0.850          H  
ATOM   1943 1HG2 ILE A 127      -4.785  -5.688 -16.096  1.00  0.850          H  
ATOM   1944 2HG2 ILE A 127      -3.460  -5.020 -15.200  1.00  0.850          H  
ATOM   1945 3HG2 ILE A 127      -3.315  -6.555 -15.926  1.00  0.850          H  
ATOM   1946 1HD1 ILE A 127      -7.287  -8.511 -15.150  1.00  0.850          H  
ATOM   1947 2HD1 ILE A 127      -7.318  -6.816 -14.616  1.00  0.850          H  
ATOM   1948 3HD1 ILE A 127      -6.449  -7.286 -16.087  1.00  0.850          H  
ATOM   1949  N   ILE A 128      -2.618  -4.740 -12.736  1.00  0.500          N  
ATOM   1950  CA  ILE A 128      -1.592  -3.769 -12.970  1.00  0.560          C  
ATOM   1951  C   ILE A 128      -0.324  -4.045 -12.196  1.00  0.580          C  
ATOM   1952  O   ILE A 128       0.770  -3.958 -12.755  1.00  0.640          O  
ATOM   1953  CB  ILE A 128      -2.099  -2.362 -12.729  1.00  0.760          C  
ATOM   1954  CG1 ILE A 128      -3.164  -2.048 -13.819  1.00  0.760          C  
ATOM   1955  CG2 ILE A 128      -0.946  -1.407 -12.743  1.00  0.760          C  
ATOM   1956  CD1 ILE A 128      -3.941  -0.788 -13.612  1.00  0.760          C  
ATOM   1957  H   ILE A 128      -3.503  -4.508 -12.276  1.00  0.600          H  
ATOM   1958  HA  ILE A 128      -1.333  -3.820 -14.027  1.00  0.670          H  
ATOM   1959  HB  ILE A 128      -2.605  -2.314 -11.757  1.00  0.910          H  
ATOM   1960 1HG1 ILE A 128      -2.687  -2.021 -14.778  1.00  0.910          H  
ATOM   1961 2HG1 ILE A 128      -3.884  -2.866 -13.827  1.00  0.910          H  
ATOM   1962 1HG2 ILE A 128      -1.315  -0.438 -12.576  1.00  0.910          H  
ATOM   1963 2HG2 ILE A 128      -0.231  -1.642 -11.954  1.00  0.910          H  
ATOM   1964 3HG2 ILE A 128      -0.438  -1.453 -13.698  1.00  0.910          H  
ATOM   1965 1HD1 ILE A 128      -4.670  -0.677 -14.411  1.00  0.910          H  
ATOM   1966 2HD1 ILE A 128      -4.455  -0.831 -12.652  1.00  0.910          H  
ATOM   1967 3HD1 ILE A 128      -3.278   0.062 -13.629  1.00  0.910          H  
ATOM   1968  N   GLU A 129      -0.440  -4.330 -10.902  1.00  0.590          N  
ATOM   1969  CA  GLU A 129       0.765  -4.531 -10.114  1.00  0.670          C  
ATOM   1970  C   GLU A 129       1.550  -5.758 -10.588  1.00  0.720          C  
ATOM   1971  O   GLU A 129       2.783  -5.749 -10.567  1.00  0.820          O  
ATOM   1972  CB  GLU A 129       0.410  -4.635  -8.629  1.00  0.910          C  
ATOM   1973  CG  GLU A 129      -0.122  -3.306  -8.011  1.00  0.910          C  
ATOM   1974  CD  GLU A 129       0.881  -2.151  -8.012  1.00  0.910          C  
ATOM   1975  OE1 GLU A 129       1.997  -2.333  -7.565  1.00  0.910          O  
ATOM   1976  OE2 GLU A 129       0.524  -1.094  -8.462  1.00  0.910          O  
ATOM   1977  H   GLU A 129      -1.364  -4.388 -10.467  1.00  0.710          H  
ATOM   1978  HA  GLU A 129       1.404  -3.657 -10.246  1.00  0.800          H  
ATOM   1979 1HB  GLU A 129      -0.363  -5.395  -8.497  1.00  1.090          H  
ATOM   1980 2HB  GLU A 129       1.286  -4.951  -8.064  1.00  1.090          H  
ATOM   1981 1HG  GLU A 129      -1.003  -2.996  -8.577  1.00  1.090          H  
ATOM   1982 2HG  GLU A 129      -0.439  -3.502  -6.989  1.00  1.090          H  
ATOM   1983  N   SER A 130       0.850  -6.812 -11.023  1.00  0.710          N  
ATOM   1984  CA  SER A 130       1.503  -7.998 -11.548  1.00  0.840          C  
ATOM   1985  C   SER A 130       2.060  -7.750 -12.956  1.00  0.870          C  
ATOM   1986  O   SER A 130       3.209  -8.074 -13.260  1.00  1.010          O  
ATOM   1987  CB  SER A 130       0.531  -9.156 -11.576  1.00  1.120          C  
ATOM   1988  OG  SER A 130       1.143 -10.317 -12.066  1.00  1.120          O  
ATOM   1989  H   SER A 130      -0.173  -6.820 -10.978  1.00  0.850          H  
ATOM   1990  HA  SER A 130       2.332  -8.253 -10.890  1.00  1.010          H  
ATOM   1991 1HB  SER A 130       0.148  -9.333 -10.572  1.00  1.350          H  
ATOM   1992 2HB  SER A 130      -0.320  -8.893 -12.207  1.00  1.350          H  
ATOM   1993  HG  SER A 130       0.466 -10.995 -12.052  1.00  1.350          H  
ATOM   1994  N   ALA A 131       1.239  -7.173 -13.838  1.00  0.810          N  
ATOM   1995  CA  ALA A 131       1.585  -6.944 -15.233  1.00  0.920          C  
ATOM   1996  C   ALA A 131       2.822  -6.069 -15.401  1.00  0.920          C  
ATOM   1997  O   ALA A 131       3.628  -6.319 -16.293  1.00  1.140          O  
ATOM   1998  CB  ALA A 131       0.398  -6.318 -15.950  1.00  1.240          C  
ATOM   1999  H   ALA A 131       0.306  -6.894 -13.558  1.00  0.970          H  
ATOM   2000  HA  ALA A 131       1.799  -7.913 -15.682  1.00  1.100          H  
ATOM   2001 1HB  ALA A 131       0.597  -6.188 -16.972  1.00  1.490          H  
ATOM   2002 2HB  ALA A 131      -0.457  -6.974 -15.849  1.00  1.490          H  
ATOM   2003 3HB  ALA A 131       0.176  -5.350 -15.500  1.00  1.490          H  
ATOM   2004  N   THR A 132       3.023  -5.081 -14.516  1.00  0.790          N  
ATOM   2005  CA  THR A 132       4.175  -4.187 -14.631  1.00  0.910          C  
ATOM   2006  C   THR A 132       5.422  -4.718 -13.919  1.00  0.940          C  
ATOM   2007  O   THR A 132       6.426  -4.005 -13.814  1.00  1.050          O  
ATOM   2008  CB  THR A 132       3.877  -2.772 -14.093  1.00  1.230          C  
ATOM   2009  OG1 THR A 132       3.533  -2.838 -12.709  1.00  1.230          O  
ATOM   2010  CG2 THR A 132       2.725  -2.149 -14.860  1.00  1.230          C  
ATOM   2011  H   THR A 132       2.324  -4.879 -13.791  1.00  0.950          H  
ATOM   2012  HA  THR A 132       4.419  -4.094 -15.688  1.00  1.090          H  
ATOM   2013  HB  THR A 132       4.760  -2.149 -14.207  1.00  1.470          H  
ATOM   2014  HG1 THR A 132       4.297  -3.123 -12.196  1.00  1.470          H  
ATOM   2015 1HG2 THR A 132       2.544  -1.155 -14.461  1.00  1.470          H  
ATOM   2016 2HG2 THR A 132       2.981  -2.080 -15.916  1.00  1.470          H  
ATOM   2017 3HG2 THR A 132       1.832  -2.757 -14.743  1.00  1.470          H  
ATOM   2018  N   ARG A 133       5.347  -5.934 -13.382  1.00  1.000          N  
ATOM   2019  CA  ARG A 133       6.472  -6.586 -12.736  1.00  1.100          C  
ATOM   2020  C   ARG A 133       7.356  -7.037 -13.886  1.00  1.350          C  
ATOM   2021  O   ARG A 133       6.843  -7.279 -14.971  1.00  1.950          O  
ATOM   2022  CB  ARG A 133       6.001  -7.766 -11.897  1.00  1.500          C  
ATOM   2023  CG  ARG A 133       7.048  -8.463 -11.046  1.00  1.500          C  
ATOM   2024  CD  ARG A 133       6.419  -9.482 -10.173  1.00  1.500          C  
ATOM   2025  NE  ARG A 133       7.395 -10.160  -9.331  1.00  1.500          N  
ATOM   2026  CZ  ARG A 133       7.106 -11.123  -8.424  1.00  1.500          C  
ATOM   2027  NH1 ARG A 133       5.859 -11.521  -8.246  1.00  1.500          N  
ATOM   2028  NH2 ARG A 133       8.081 -11.667  -7.713  1.00  1.500          N  
ATOM   2029  H   ARG A 133       4.481  -6.473 -13.472  1.00  1.200          H  
ATOM   2030  HA  ARG A 133       7.009  -5.873 -12.111  1.00  1.320          H  
ATOM   2031 1HB  ARG A 133       5.188  -7.441 -11.243  1.00  1.800          H  
ATOM   2032 2HB  ARG A 133       5.591  -8.522 -12.564  1.00  1.800          H  
ATOM   2033 1HG  ARG A 133       7.766  -8.975 -11.683  1.00  1.800          H  
ATOM   2034 2HG  ARG A 133       7.561  -7.736 -10.419  1.00  1.800          H  
ATOM   2035 1HD  ARG A 133       5.685  -8.996  -9.529  1.00  1.800          H  
ATOM   2036 2HD  ARG A 133       5.923 -10.228 -10.797  1.00  1.800          H  
ATOM   2037  HE  ARG A 133       8.366  -9.889  -9.433  1.00  1.800          H  
ATOM   2038 1HH1 ARG A 133       5.111 -11.111  -8.786  1.00  1.800          H  
ATOM   2039 2HH1 ARG A 133       5.650 -12.239  -7.567  1.00  1.800          H  
ATOM   2040 1HH2 ARG A 133       9.036 -11.363  -7.846  1.00  1.800          H  
ATOM   2041 2HH2 ARG A 133       7.873 -12.385  -7.034  1.00  1.800          H  
ATOM   2042  N   ASN A 134       8.665  -7.188 -13.677  1.00  1.520          N  
ATOM   2043  CA  ASN A 134       9.528  -7.586 -14.792  1.00  2.020          C  
ATOM   2044  C   ASN A 134       9.419  -6.488 -15.851  1.00  2.310          C  
ATOM   2045  O   ASN A 134       8.958  -6.699 -16.979  1.00  2.920          O  
ATOM   2046  CB  ASN A 134       9.163  -8.965 -15.337  1.00  2.630          C  
ATOM   2047  CG  ASN A 134       9.256 -10.025 -14.280  1.00  2.630          C  
ATOM   2048  OD1 ASN A 134      10.210 -10.060 -13.490  1.00  2.630          O  
ATOM   2049  ND2 ASN A 134       8.277 -10.894 -14.237  1.00  2.630          N  
ATOM   2050  H   ASN A 134       9.066  -6.994 -12.771  1.00  1.820          H  
ATOM   2051  HA  ASN A 134      10.565  -7.606 -14.448  1.00  2.420          H  
ATOM   2052 1HB  ASN A 134       8.180  -8.992 -15.786  1.00  3.150          H  
ATOM   2053 2HB  ASN A 134       9.868  -9.215 -16.129  1.00  3.150          H  
ATOM   2054 1HD2 ASN A 134       8.285 -11.623 -13.553  1.00  3.150          H  
ATOM   2055 2HD2 ASN A 134       7.519 -10.830 -14.887  1.00  3.150          H  
ATOM   2056  N   GLN A 135       9.907  -5.316 -15.448  1.00  2.660          N  
ATOM   2057  CA  GLN A 135       9.872  -4.039 -16.151  1.00  3.670          C  
ATOM   2058  C   GLN A 135      10.459  -4.021 -17.557  1.00  4.290          C  
ATOM   2059  O   GLN A 135      10.287  -3.037 -18.274  1.00  5.030          O  
ATOM   2060  CB  GLN A 135      10.583  -2.979 -15.296  1.00  4.730          C  
ATOM   2061  CG  GLN A 135      12.096  -3.203 -15.105  1.00  4.730          C  
ATOM   2062  CD  GLN A 135      12.412  -4.090 -13.905  1.00  4.730          C  
ATOM   2063  OE1 GLN A 135      11.620  -4.973 -13.528  1.00  4.730          O  
ATOM   2064  NE2 GLN A 135      13.568  -3.867 -13.304  1.00  4.730          N  
ATOM   2065  H   GLN A 135      10.297  -5.308 -14.507  1.00  3.190          H  
ATOM   2066  HA  GLN A 135       8.822  -3.754 -16.234  1.00  4.400          H  
ATOM   2067 1HB  GLN A 135      10.452  -2.001 -15.751  1.00  5.680          H  
ATOM   2068 2HB  GLN A 135      10.123  -2.944 -14.308  1.00  5.680          H  
ATOM   2069 1HG  GLN A 135      12.526  -3.662 -15.988  1.00  5.680          H  
ATOM   2070 2HG  GLN A 135      12.564  -2.234 -14.934  1.00  5.680          H  
ATOM   2071 1HE2 GLN A 135      13.837  -4.416 -12.510  1.00  5.680          H  
ATOM   2072 2HE2 GLN A 135      14.180  -3.148 -13.639  1.00  5.680          H  
ATOM   2073  N   SER A 136      11.175  -5.071 -17.953  1.00  4.260          N  
ATOM   2074  CA  SER A 136      11.725  -5.151 -19.297  1.00  5.040          C  
ATOM   2075  C   SER A 136      10.615  -5.442 -20.330  1.00  5.460          C  
ATOM   2076  O   SER A 136      10.843  -5.336 -21.540  1.00  6.220          O  
ATOM   2077  CB  SER A 136      12.806  -6.215 -19.363  1.00  6.740          C  
ATOM   2078  OG  SER A 136      12.275  -7.502 -19.190  1.00  6.740          O  
ATOM   2079  H   SER A 136      11.330  -5.842 -17.318  1.00  5.110          H  
ATOM   2080  HA  SER A 136      12.173  -4.188 -19.542  1.00  6.050          H  
ATOM   2081 1HB  SER A 136      13.311  -6.155 -20.326  1.00  8.090          H  
ATOM   2082 2HB  SER A 136      13.549  -6.021 -18.592  1.00  8.090          H  
ATOM   2083  HG  SER A 136      13.022  -8.106 -19.243  1.00  8.090          H  
ATOM   2084  N   LEU A 137       9.417  -5.821 -19.854  1.00  5.210          N  
ATOM   2085  CA  LEU A 137       8.271  -6.089 -20.718  1.00  5.830          C  
ATOM   2086  C   LEU A 137       7.620  -4.803 -21.227  1.00  6.360          C  
ATOM   2087  O   LEU A 137       7.328  -3.884 -20.458  1.00  6.530          O  
ATOM   2088  CB  LEU A 137       7.212  -6.875 -19.932  1.00  7.910          C  
ATOM   2089  CG  LEU A 137       7.558  -8.296 -19.475  1.00  7.910          C  
ATOM   2090  CD1 LEU A 137       6.492  -8.766 -18.506  1.00  7.910          C  
ATOM   2091  CD2 LEU A 137       7.582  -9.227 -20.674  1.00  7.910          C  
ATOM   2092  H   LEU A 137       9.304  -5.928 -18.841  1.00  6.250          H  
ATOM   2093  HA  LEU A 137       8.611  -6.658 -21.578  1.00  7.000          H  
ATOM   2094 1HB  LEU A 137       6.976  -6.304 -19.029  1.00  9.500          H  
ATOM   2095 2HB  LEU A 137       6.315  -6.939 -20.538  1.00  9.500          H  
ATOM   2096  HG  LEU A 137       8.527  -8.301 -18.968  1.00  9.500          H  
ATOM   2097 1HD1 LEU A 137       6.728  -9.770 -18.171  1.00  9.500          H  
ATOM   2098 2HD1 LEU A 137       6.469  -8.090 -17.637  1.00  9.500          H  
ATOM   2099 3HD1 LEU A 137       5.526  -8.763 -18.991  1.00  9.500          H  
ATOM   2100 1HD2 LEU A 137       7.810 -10.240 -20.343  1.00  9.500          H  
ATOM   2101 2HD2 LEU A 137       6.606  -9.211 -21.151  1.00  9.500          H  
ATOM   2102 3HD2 LEU A 137       8.340  -8.909 -21.380  1.00  9.500          H  
ATOM   2103  N   THR A 138       7.296  -4.787 -22.518  1.00  6.880          N  
ATOM   2104  CA  THR A 138       6.610  -3.672 -23.163  1.00  7.580          C  
ATOM   2105  C   THR A 138       5.431  -4.177 -23.994  1.00  7.530          C  
ATOM   2106  O   THR A 138       5.278  -5.381 -24.202  1.00  7.660          O  
ATOM   2107  CB  THR A 138       7.573  -2.883 -24.072  1.00 10.330          C  
ATOM   2108  OG1 THR A 138       7.992  -3.723 -25.161  1.00 10.330          O  
ATOM   2109  CG2 THR A 138       8.801  -2.447 -23.273  1.00 10.330          C  
ATOM   2110  H   THR A 138       7.566  -5.565 -23.097  1.00  8.260          H  
ATOM   2111  HA  THR A 138       6.225  -3.003 -22.393  1.00  9.100          H  
ATOM   2112  HB  THR A 138       7.063  -2.007 -24.468  1.00 12.400          H  
ATOM   2113  HG1 THR A 138       8.464  -3.195 -25.810  1.00 12.400          H  
ATOM   2114 1HG2 THR A 138       9.475  -1.889 -23.918  1.00 12.400          H  
ATOM   2115 2HG2 THR A 138       8.485  -1.816 -22.442  1.00 12.400          H  
ATOM   2116 3HG2 THR A 138       9.325  -3.317 -22.883  1.00 12.400          H  
ATOM   2117  N   VAL A 139       4.576  -3.262 -24.459  1.00  7.570          N  
ATOM   2118  CA  VAL A 139       3.435  -3.643 -25.292  1.00  7.680          C  
ATOM   2119  C   VAL A 139       3.315  -2.971 -26.644  1.00  8.260          C  
ATOM   2120  O   VAL A 139       3.354  -1.749 -26.775  1.00  8.610          O  
ATOM   2121  CB  VAL A 139       2.097  -3.453 -24.530  1.00 10.710          C  
ATOM   2122  CG1 VAL A 139       0.885  -3.710 -25.444  1.00 10.710          C  
ATOM   2123  CG2 VAL A 139       2.051  -4.458 -23.402  1.00 10.710          C  
ATOM   2124  H   VAL A 139       4.737  -2.287 -24.248  1.00  9.080          H  
ATOM   2125  HA  VAL A 139       3.526  -4.712 -25.486  1.00  9.220          H  
ATOM   2126  HB  VAL A 139       2.025  -2.437 -24.134  1.00 12.850          H  
ATOM   2127 1HG1 VAL A 139      -0.032  -3.599 -24.862  1.00 12.850          H  
ATOM   2128 2HG1 VAL A 139       0.861  -2.996 -26.265  1.00 12.850          H  
ATOM   2129 3HG1 VAL A 139       0.943  -4.705 -25.847  1.00 12.850          H  
ATOM   2130 1HG2 VAL A 139       1.117  -4.345 -22.843  1.00 12.850          H  
ATOM   2131 2HG2 VAL A 139       2.119  -5.470 -23.799  1.00 12.850          H  
ATOM   2132 3HG2 VAL A 139       2.872  -4.267 -22.766  1.00 12.850          H  
ATOM   2133  N   LYS A 140       3.114  -3.818 -27.640  1.00  8.530          N  
ATOM   2134  CA  LYS A 140       2.837  -3.420 -29.005  1.00  9.140          C  
ATOM   2135  C   LYS A 140       1.410  -3.871 -29.237  1.00  8.970          C  
ATOM   2136  O   LYS A 140       0.969  -4.847 -28.625  1.00  9.010          O  
ATOM   2137  CB  LYS A 140       3.814  -4.055 -29.994  1.00 12.550          C  
ATOM   2138  CG  LYS A 140       5.296  -3.719 -29.756  1.00 12.550          C  
ATOM   2139  CD  LYS A 140       5.586  -2.223 -29.967  1.00 12.550          C  
ATOM   2140  CE  LYS A 140       7.074  -1.912 -29.849  1.00 12.550          C  
ATOM   2141  NZ  LYS A 140       7.354  -0.447 -30.004  1.00 12.550          N  
ATOM   2142  H   LYS A 140       3.128  -4.803 -27.406  1.00 10.240          H  
ATOM   2143  HA  LYS A 140       2.864  -2.335 -29.094  1.00 10.970          H  
ATOM   2144 1HB  LYS A 140       3.728  -5.131 -29.927  1.00 15.060          H  
ATOM   2145 2HB  LYS A 140       3.551  -3.769 -31.013  1.00 15.060          H  
ATOM   2146 1HG  LYS A 140       5.568  -3.996 -28.735  1.00 15.060          H  
ATOM   2147 2HG  LYS A 140       5.909  -4.303 -30.444  1.00 15.060          H  
ATOM   2148 1HD  LYS A 140       5.232  -1.914 -30.950  1.00 15.060          H  
ATOM   2149 2HD  LYS A 140       5.065  -1.638 -29.209  1.00 15.060          H  
ATOM   2150 1HE  LYS A 140       7.427  -2.237 -28.871  1.00 15.060          H  
ATOM   2151 2HE  LYS A 140       7.617  -2.458 -30.621  1.00 15.060          H  
ATOM   2152 1HZ  LYS A 140       8.347  -0.279 -29.919  1.00 15.060          H  
ATOM   2153 2HZ  LYS A 140       7.040  -0.135 -30.914  1.00 15.060          H  
ATOM   2154 3HZ  LYS A 140       6.863   0.069 -29.286  1.00 15.060          H  
ATOM   2155  N   LEU A 141       0.679  -3.220 -30.129  1.00  8.980          N  
ATOM   2156  CA  LEU A 141      -0.711  -3.621 -30.343  1.00  8.910          C  
ATOM   2157  C   LEU A 141      -0.842  -4.820 -31.274  1.00  9.180          C  
ATOM   2158  O   LEU A 141      -1.279  -4.709 -32.420  1.00  9.580          O  
ATOM   2159  CB  LEU A 141      -1.517  -2.436 -30.882  1.00 12.500          C  
ATOM   2160  CG  LEU A 141      -1.556  -1.157 -29.973  1.00 12.500          C  
ATOM   2161  CD1 LEU A 141      -2.350  -0.074 -30.694  1.00 12.500          C  
ATOM   2162  CD2 LEU A 141      -2.181  -1.476 -28.600  1.00 12.500          C  
ATOM   2163  H   LEU A 141       1.071  -2.440 -30.635  1.00 10.780          H  
ATOM   2164  HA  LEU A 141      -1.130  -3.927 -29.389  1.00 10.690          H  
ATOM   2165 1HB  LEU A 141      -1.101  -2.148 -31.845  1.00 15.000          H  
ATOM   2166 2HB  LEU A 141      -2.544  -2.764 -31.040  1.00 15.000          H  
ATOM   2167  HG  LEU A 141      -0.544  -0.786 -29.822  1.00 15.000          H  
ATOM   2168 1HD1 LEU A 141      -2.370   0.830 -30.085  1.00 15.000          H  
ATOM   2169 2HD1 LEU A 141      -1.879   0.146 -31.652  1.00 15.000          H  
ATOM   2170 3HD1 LEU A 141      -3.370  -0.420 -30.862  1.00 15.000          H  
ATOM   2171 1HD2 LEU A 141      -2.200  -0.568 -27.996  1.00 15.000          H  
ATOM   2172 2HD2 LEU A 141      -3.200  -1.840 -28.736  1.00 15.000          H  
ATOM   2173 3HD2 LEU A 141      -1.596  -2.227 -28.076  1.00 15.000          H  
ATOM   2174  N   ARG A 142      -0.445  -5.969 -30.746  1.00  9.130          N  
ATOM   2175  CA  ARG A 142      -0.421  -7.239 -31.459  1.00  9.490          C  
ATOM   2176  C   ARG A 142      -0.466  -8.367 -30.438  1.00  8.840          C  
ATOM   2177  O   ARG A 142      -0.195  -8.147 -29.256  1.00  8.910          O  
ATOM   2178  CB  ARG A 142       0.845  -7.335 -32.295  1.00 13.140          C  
ATOM   2179  CG  ARG A 142       2.104  -7.420 -31.469  1.00 13.140          C  
ATOM   2180  CD  ARG A 142       3.342  -7.345 -32.267  1.00 13.140          C  
ATOM   2181  NE  ARG A 142       4.508  -7.518 -31.408  1.00 13.140          N  
ATOM   2182  CZ  ARG A 142       5.794  -7.450 -31.780  1.00 13.140          C  
ATOM   2183  NH1 ARG A 142       6.131  -7.178 -33.030  1.00 13.140          N  
ATOM   2184  NH2 ARG A 142       6.721  -7.664 -30.862  1.00 13.140          N  
ATOM   2185  H   ARG A 142      -0.094  -5.905 -29.786  1.00 10.960          H  
ATOM   2186  HA  ARG A 142      -1.293  -7.303 -32.109  1.00 11.390          H  
ATOM   2187 1HB  ARG A 142       0.801  -8.216 -32.931  1.00 15.770          H  
ATOM   2188 2HB  ARG A 142       0.925  -6.461 -32.944  1.00 15.770          H  
ATOM   2189 1HG  ARG A 142       2.109  -6.621 -30.733  1.00 15.770          H  
ATOM   2190 2HG  ARG A 142       2.120  -8.376 -30.959  1.00 15.770          H  
ATOM   2191 1HD  ARG A 142       3.342  -8.131 -33.021  1.00 15.770          H  
ATOM   2192 2HD  ARG A 142       3.404  -6.366 -32.745  1.00 15.770          H  
ATOM   2193  HE  ARG A 142       4.336  -7.728 -30.432  1.00 15.770          H  
ATOM   2194 1HH1 ARG A 142       5.418  -7.017 -33.725  1.00 15.770          H  
ATOM   2195 2HH1 ARG A 142       7.105  -7.131 -33.294  1.00 15.770          H  
ATOM   2196 1HH2 ARG A 142       6.428  -7.899 -29.892  1.00 15.770          H  
ATOM   2197 2HH2 ARG A 142       7.696  -7.626 -31.100  1.00 15.770          H  
ATOM   2198  N   PHE A 143      -0.731  -9.592 -30.863  1.00  8.400          N  
ATOM   2199  CA  PHE A 143      -0.746 -10.691 -29.896  1.00  7.900          C  
ATOM   2200  C   PHE A 143       0.647 -11.222 -29.599  1.00  7.420          C  
ATOM   2201  O   PHE A 143       1.033 -12.335 -29.971  1.00  7.450          O  
ATOM   2202  CB  PHE A 143      -1.679 -11.797 -30.359  1.00 11.260          C  
ATOM   2203  CG  PHE A 143      -3.112 -11.376 -30.286  1.00 11.260          C  
ATOM   2204  CD1 PHE A 143      -3.758 -10.816 -31.377  1.00 11.260          C  
ATOM   2205  CD2 PHE A 143      -3.822 -11.541 -29.104  1.00 11.260          C  
ATOM   2206  CE1 PHE A 143      -5.077 -10.429 -31.284  1.00 11.260          C  
ATOM   2207  CE2 PHE A 143      -5.140 -11.160 -29.014  1.00 11.260          C  
ATOM   2208  CZ  PHE A 143      -5.768 -10.602 -30.104  1.00 11.260          C  
ATOM   2209  H   PHE A 143      -0.939  -9.765 -31.837  1.00 10.080          H  
ATOM   2210  HA  PHE A 143      -1.155 -10.310 -28.962  1.00  9.480          H  
ATOM   2211 1HB  PHE A 143      -1.449 -12.075 -31.386  1.00 13.510          H  
ATOM   2212 2HB  PHE A 143      -1.544 -12.680 -29.736  1.00 13.510          H  
ATOM   2213  HD1 PHE A 143      -3.218 -10.682 -32.312  1.00 13.510          H  
ATOM   2214  HD2 PHE A 143      -3.323 -11.983 -28.240  1.00 13.510          H  
ATOM   2215  HE1 PHE A 143      -5.576  -9.989 -32.147  1.00 13.510          H  
ATOM   2216  HE2 PHE A 143      -5.687 -11.299 -28.081  1.00 13.510          H  
ATOM   2217  HZ  PHE A 143      -6.811 -10.299 -30.034  1.00 13.510          H  
ATOM   2218  N   ASP A 144       1.402 -10.408 -28.876  1.00  7.250          N  
ATOM   2219  CA  ASP A 144       2.778 -10.725 -28.556  1.00  7.080          C  
ATOM   2220  C   ASP A 144       2.785 -11.651 -27.350  1.00  6.610          C  
ATOM   2221  O   ASP A 144       3.037 -11.238 -26.218  1.00  6.850          O  
ATOM   2222  CB  ASP A 144       3.580  -9.448 -28.266  1.00  9.980          C  
ATOM   2223  CG  ASP A 144       5.101  -9.684 -28.181  1.00  9.980          C  
ATOM   2224  OD1 ASP A 144       5.510 -10.809 -28.151  1.00  9.980          O  
ATOM   2225  OD2 ASP A 144       5.848  -8.720 -28.221  1.00  9.980          O  
ATOM   2226  H   ASP A 144       0.984  -9.513 -28.615  1.00  8.700          H  
ATOM   2227  HA  ASP A 144       3.230 -11.246 -29.400  1.00  8.500          H  
ATOM   2228 1HB  ASP A 144       3.370  -8.710 -29.018  1.00 11.980          H  
ATOM   2229 2HB  ASP A 144       3.249  -9.029 -27.315  1.00 11.980          H  
ATOM   2230  N   ALA A 145       2.512 -12.927 -27.615  1.00  6.260          N  
ATOM   2231  CA  ALA A 145       2.369 -13.952 -26.578  1.00  6.130          C  
ATOM   2232  C   ALA A 145       3.623 -14.077 -25.718  1.00  5.630          C  
ATOM   2233  O   ALA A 145       3.540 -14.327 -24.515  1.00  5.830          O  
ATOM   2234  CB  ALA A 145       2.043 -15.293 -27.203  1.00  8.630          C  
ATOM   2235  H   ALA A 145       2.294 -13.137 -28.595  1.00  7.510          H  
ATOM   2236  HA  ALA A 145       1.544 -13.656 -25.931  1.00  7.360          H  
ATOM   2237 1HB  ALA A 145       1.905 -16.036 -26.419  1.00 10.360          H  
ATOM   2238 2HB  ALA A 145       1.127 -15.203 -27.788  1.00 10.360          H  
ATOM   2239 3HB  ALA A 145       2.862 -15.600 -27.851  1.00 10.360          H  
ATOM   2240  N   ASP A 146       4.792 -13.845 -26.300  1.00  5.320          N  
ATOM   2241  CA  ASP A 146       6.054 -13.946 -25.569  1.00  5.230          C  
ATOM   2242  C   ASP A 146       6.135 -12.962 -24.394  1.00  4.440          C  
ATOM   2243  O   ASP A 146       6.974 -13.112 -23.502  1.00  4.860          O  
ATOM   2244  CB  ASP A 146       7.241 -13.719 -26.507  1.00  7.360          C  
ATOM   2245  CG  ASP A 146       7.498 -14.891 -27.486  1.00  7.360          C  
ATOM   2246  OD1 ASP A 146       6.946 -15.953 -27.304  1.00  7.360          O  
ATOM   2247  OD2 ASP A 146       8.264 -14.704 -28.401  1.00  7.360          O  
ATOM   2248  H   ASP A 146       4.824 -13.644 -27.295  1.00  6.380          H  
ATOM   2249  HA  ASP A 146       6.129 -14.955 -25.166  1.00  6.280          H  
ATOM   2250 1HB  ASP A 146       7.059 -12.807 -27.091  1.00  8.830          H  
ATOM   2251 2HB  ASP A 146       8.140 -13.550 -25.915  1.00  8.830          H  
ATOM   2252  N   ARG A 147       5.298 -11.920 -24.420  1.00  3.640          N  
ATOM   2253  CA  ARG A 147       5.256 -10.890 -23.399  1.00  3.100          C  
ATOM   2254  C   ARG A 147       3.891 -10.867 -22.690  1.00  2.610          C  
ATOM   2255  O   ARG A 147       3.517  -9.840 -22.088  1.00  2.950          O  
ATOM   2256  CB  ARG A 147       5.561  -9.527 -24.009  1.00  4.560          C  
ATOM   2257  CG  ARG A 147       6.999  -9.372 -24.518  1.00  4.560          C  
ATOM   2258  CD  ARG A 147       7.259  -8.020 -25.109  1.00  4.560          C  
ATOM   2259  NE  ARG A 147       8.691  -7.830 -25.410  1.00  4.560          N  
ATOM   2260  CZ  ARG A 147       9.361  -8.254 -26.517  1.00  4.560          C  
ATOM   2261  NH1 ARG A 147       8.748  -8.864 -27.517  1.00  4.560          N  
ATOM   2262  NH2 ARG A 147      10.671  -8.038 -26.587  1.00  4.560          N  
ATOM   2263  H   ARG A 147       4.604 -11.854 -25.173  1.00  4.370          H  
ATOM   2264  HA  ARG A 147       6.023 -11.112 -22.659  1.00  3.720          H  
ATOM   2265 1HB  ARG A 147       4.896  -9.364 -24.861  1.00  5.470          H  
ATOM   2266 2HB  ARG A 147       5.368  -8.735 -23.284  1.00  5.470          H  
ATOM   2267 1HG  ARG A 147       7.698  -9.540 -23.709  1.00  5.470          H  
ATOM   2268 2HG  ARG A 147       7.168 -10.114 -25.301  1.00  5.470          H  
ATOM   2269 1HD  ARG A 147       6.684  -7.885 -26.022  1.00  5.470          H  
ATOM   2270 2HD  ARG A 147       6.965  -7.262 -24.389  1.00  5.470          H  
ATOM   2271  HE  ARG A 147       9.234  -7.350 -24.709  1.00  5.470          H  
ATOM   2272 1HH1 ARG A 147       7.720  -9.001 -27.523  1.00  5.470          H  
ATOM   2273 2HH1 ARG A 147       9.273  -9.166 -28.320  1.00  5.470          H  
ATOM   2274 1HH2 ARG A 147      11.149  -7.568 -25.827  1.00  5.470          H  
ATOM   2275 2HH2 ARG A 147      11.193  -8.341 -27.396  1.00  5.470          H  
ATOM   2276  N   SER A 148       3.194 -12.025 -22.703  1.00  2.120          N  
ATOM   2277  CA  SER A 148       1.833 -12.185 -22.173  1.00  1.890          C  
ATOM   2278  C   SER A 148       1.651 -11.828 -20.711  1.00  1.810          C  
ATOM   2279  O   SER A 148       0.567 -11.385 -20.331  1.00  2.020          O  
ATOM   2280  CB  SER A 148       1.382 -13.619 -22.324  1.00  2.740          C  
ATOM   2281  OG  SER A 148       2.135 -14.463 -21.494  1.00  2.740          O  
ATOM   2282  H   SER A 148       3.592 -12.838 -23.190  1.00  2.540          H  
ATOM   2283  HA  SER A 148       1.172 -11.563 -22.768  1.00  2.270          H  
ATOM   2284 1HB  SER A 148       0.335 -13.693 -22.053  1.00  3.290          H  
ATOM   2285 2HB  SER A 148       1.467 -13.929 -23.351  1.00  3.290          H  
ATOM   2286  HG  SER A 148       1.855 -15.359 -21.708  1.00  3.290          H  
ATOM   2287  N   ALA A 149       2.718 -11.877 -19.908  1.00  1.910          N  
ATOM   2288  CA  ALA A 149       2.618 -11.518 -18.494  1.00  2.090          C  
ATOM   2289  C   ALA A 149       2.096 -10.089 -18.339  1.00  1.900          C  
ATOM   2290  O   ALA A 149       1.408  -9.766 -17.371  1.00  1.980          O  
ATOM   2291  CB  ALA A 149       3.970 -11.647 -17.818  1.00  2.850          C  
ATOM   2292  H   ALA A 149       3.585 -12.256 -20.267  1.00  2.290          H  
ATOM   2293  HA  ALA A 149       1.912 -12.197 -18.017  1.00  2.510          H  
ATOM   2294 1HB  ALA A 149       3.875 -11.386 -16.761  1.00  3.420          H  
ATOM   2295 2HB  ALA A 149       4.328 -12.671 -17.913  1.00  3.420          H  
ATOM   2296 3HB  ALA A 149       4.664 -10.977 -18.294  1.00  3.420          H  
ATOM   2297  N   LEU A 150       2.456  -9.220 -19.282  1.00  1.880          N  
ATOM   2298  CA  LEU A 150       2.013  -7.846 -19.269  1.00  1.920          C  
ATOM   2299  C   LEU A 150       0.778  -7.710 -20.152  1.00  1.610          C  
ATOM   2300  O   LEU A 150      -0.257  -7.183 -19.723  1.00  1.580          O  
ATOM   2301  CB  LEU A 150       3.173  -6.952 -19.753  1.00  2.670          C  
ATOM   2302  CG  LEU A 150       2.930  -5.431 -20.018  1.00  2.670          C  
ATOM   2303  CD1 LEU A 150       2.489  -4.693 -18.811  1.00  2.670          C  
ATOM   2304  CD2 LEU A 150       4.235  -4.844 -20.513  1.00  2.670          C  
ATOM   2305  H   LEU A 150       3.031  -9.523 -20.067  1.00  2.260          H  
ATOM   2306  HA  LEU A 150       1.766  -7.579 -18.254  1.00  2.300          H  
ATOM   2307 1HB  LEU A 150       3.950  -7.000 -18.989  1.00  3.210          H  
ATOM   2308 2HB  LEU A 150       3.576  -7.386 -20.669  1.00  3.210          H  
ATOM   2309  HG  LEU A 150       2.156  -5.321 -20.763  1.00  3.210          H  
ATOM   2310 1HD1 LEU A 150       2.342  -3.643 -19.065  1.00  3.210          H  
ATOM   2311 2HD1 LEU A 150       1.566  -5.093 -18.475  1.00  3.210          H  
ATOM   2312 3HD1 LEU A 150       3.236  -4.770 -18.045  1.00  3.210          H  
ATOM   2313 1HD2 LEU A 150       4.108  -3.785 -20.736  1.00  3.210          H  
ATOM   2314 2HD2 LEU A 150       4.995  -4.952 -19.743  1.00  3.210          H  
ATOM   2315 3HD2 LEU A 150       4.548  -5.373 -21.412  1.00  3.210          H  
ATOM   2316  N   LEU A 151       0.884  -8.219 -21.379  1.00  1.510          N  
ATOM   2317  CA  LEU A 151      -0.156  -8.053 -22.385  1.00  1.430          C  
ATOM   2318  C   LEU A 151      -1.516  -8.700 -22.114  1.00  1.100          C  
ATOM   2319  O   LEU A 151      -2.543  -8.057 -22.337  1.00  1.110          O  
ATOM   2320  CB  LEU A 151       0.344  -8.577 -23.732  1.00  2.030          C  
ATOM   2321  CG  LEU A 151      -0.652  -8.515 -24.913  1.00  2.030          C  
ATOM   2322  CD1 LEU A 151      -1.031  -7.064 -25.198  1.00  2.030          C  
ATOM   2323  CD2 LEU A 151      -0.015  -9.167 -26.121  1.00  2.030          C  
ATOM   2324  H   LEU A 151       1.757  -8.683 -21.637  1.00  1.810          H  
ATOM   2325  HA  LEU A 151      -0.316  -6.979 -22.469  1.00  1.720          H  
ATOM   2326 1HB  LEU A 151       1.234  -8.012 -24.010  1.00  2.440          H  
ATOM   2327 2HB  LEU A 151       0.634  -9.602 -23.609  1.00  2.440          H  
ATOM   2328  HG  LEU A 151      -1.561  -9.060 -24.663  1.00  2.440          H  
ATOM   2329 1HD1 LEU A 151      -1.716  -7.010 -26.031  1.00  2.440          H  
ATOM   2330 2HD1 LEU A 151      -1.503  -6.604 -24.336  1.00  2.440          H  
ATOM   2331 3HD1 LEU A 151      -0.142  -6.531 -25.446  1.00  2.440          H  
ATOM   2332 1HD2 LEU A 151      -0.709  -9.137 -26.949  1.00  2.440          H  
ATOM   2333 2HD2 LEU A 151       0.892  -8.628 -26.392  1.00  2.440          H  
ATOM   2334 3HD2 LEU A 151       0.236 -10.206 -25.893  1.00  2.440          H  
ATOM   2335  N   THR A 152      -1.564  -9.972 -21.694  1.00  0.940          N  
ATOM   2336  CA  THR A 152      -2.863 -10.606 -21.520  1.00  0.870          C  
ATOM   2337  C   THR A 152      -3.631  -9.892 -20.453  1.00  0.770          C  
ATOM   2338  O   THR A 152      -4.827  -9.635 -20.601  1.00  0.740          O  
ATOM   2339  CB  THR A 152      -2.765 -12.107 -21.159  1.00  1.250          C  
ATOM   2340  OG1 THR A 152      -2.147 -12.826 -22.240  1.00  1.250          O  
ATOM   2341  CG2 THR A 152      -4.181 -12.681 -20.893  1.00  1.250          C  
ATOM   2342  H   THR A 152      -0.723 -10.495 -21.455  1.00  1.130          H  
ATOM   2343  HA  THR A 152      -3.417 -10.521 -22.453  1.00  1.040          H  
ATOM   2344  HB  THR A 152      -2.147 -12.224 -20.267  1.00  1.500          H  
ATOM   2345  HG1 THR A 152      -1.916 -13.709 -21.938  1.00  1.500          H  
ATOM   2346 1HG2 THR A 152      -4.100 -13.737 -20.646  1.00  1.500          H  
ATOM   2347 2HG2 THR A 152      -4.659 -12.163 -20.064  1.00  1.500          H  
ATOM   2348 3HG2 THR A 152      -4.794 -12.565 -21.788  1.00  1.500          H  
ATOM   2349  N   ALA A 153      -2.953  -9.610 -19.354  1.00  0.900          N  
ATOM   2350  CA  ALA A 153      -3.580  -8.966 -18.235  1.00  1.030          C  
ATOM   2351  C   ALA A 153      -4.115  -7.579 -18.639  1.00  0.900          C  
ATOM   2352  O   ALA A 153      -5.245  -7.224 -18.280  1.00  0.870          O  
ATOM   2353  CB  ALA A 153      -2.574  -8.943 -17.109  1.00  1.390          C  
ATOM   2354  H   ALA A 153      -1.976  -9.871 -19.308  1.00  1.080          H  
ATOM   2355  HA  ALA A 153      -4.426  -9.568 -17.928  1.00  1.240          H  
ATOM   2356 1HB  ALA A 153      -2.995  -8.549 -16.228  1.00  1.670          H  
ATOM   2357 2HB  ALA A 153      -2.259  -9.963 -16.902  1.00  1.670          H  
ATOM   2358 3HB  ALA A 153      -1.705  -8.352 -17.413  1.00  1.670          H  
ATOM   2359  N   GLU A 154      -3.357  -6.810 -19.449  1.00  0.940          N  
ATOM   2360  CA  GLU A 154      -3.894  -5.524 -19.902  1.00  1.010          C  
ATOM   2361  C   GLU A 154      -5.119  -5.706 -20.808  1.00  0.820          C  
ATOM   2362  O   GLU A 154      -6.078  -4.929 -20.722  1.00  0.820          O  
ATOM   2363  CB  GLU A 154      -2.850  -4.677 -20.633  1.00  1.390          C  
ATOM   2364  CG  GLU A 154      -1.744  -4.089 -19.759  1.00  1.390          C  
ATOM   2365  CD  GLU A 154      -0.809  -3.226 -20.554  1.00  1.390          C  
ATOM   2366  OE1 GLU A 154      -0.982  -3.157 -21.749  1.00  1.390          O  
ATOM   2367  OE2 GLU A 154       0.041  -2.607 -19.967  1.00  1.390          O  
ATOM   2368  H   GLU A 154      -2.398  -7.083 -19.703  1.00  1.130          H  
ATOM   2369  HA  GLU A 154      -4.209  -4.969 -19.021  1.00  1.210          H  
ATOM   2370 1HB  GLU A 154      -2.366  -5.297 -21.395  1.00  1.660          H  
ATOM   2371 2HB  GLU A 154      -3.347  -3.857 -21.149  1.00  1.660          H  
ATOM   2372 1HG  GLU A 154      -2.193  -3.492 -18.972  1.00  1.660          H  
ATOM   2373 2HG  GLU A 154      -1.186  -4.893 -19.289  1.00  1.660          H  
ATOM   2374  N   ARG A 155      -5.097  -6.724 -21.685  1.00  0.770          N  
ATOM   2375  CA  ARG A 155      -6.241  -6.983 -22.558  1.00  0.820          C  
ATOM   2376  C   ARG A 155      -7.495  -7.332 -21.750  1.00  0.670          C  
ATOM   2377  O   ARG A 155      -8.592  -6.847 -22.063  1.00  0.720          O  
ATOM   2378  CB  ARG A 155      -5.948  -8.112 -23.544  1.00  1.130          C  
ATOM   2379  CG  ARG A 155      -4.983  -7.766 -24.682  1.00  1.130          C  
ATOM   2380  CD  ARG A 155      -4.756  -8.937 -25.602  1.00  1.130          C  
ATOM   2381  NE  ARG A 155      -3.822  -8.613 -26.680  1.00  1.130          N  
ATOM   2382  CZ  ARG A 155      -4.145  -7.988 -27.838  1.00  1.130          C  
ATOM   2383  NH1 ARG A 155      -5.390  -7.624 -28.084  1.00  1.130          N  
ATOM   2384  NH2 ARG A 155      -3.205  -7.734 -28.725  1.00  1.130          N  
ATOM   2385  H   ARG A 155      -4.247  -7.292 -21.769  1.00  0.920          H  
ATOM   2386  HA  ARG A 155      -6.441  -6.080 -23.132  1.00  0.980          H  
ATOM   2387 1HB  ARG A 155      -5.515  -8.951 -23.004  1.00  1.350          H  
ATOM   2388 2HB  ARG A 155      -6.879  -8.457 -23.988  1.00  1.350          H  
ATOM   2389 1HG  ARG A 155      -5.392  -6.941 -25.258  1.00  1.350          H  
ATOM   2390 2HG  ARG A 155      -4.026  -7.470 -24.268  1.00  1.350          H  
ATOM   2391 1HD  ARG A 155      -4.322  -9.754 -25.021  1.00  1.350          H  
ATOM   2392 2HD  ARG A 155      -5.695  -9.268 -26.037  1.00  1.350          H  
ATOM   2393  HE  ARG A 155      -2.849  -8.876 -26.556  1.00  1.350          H  
ATOM   2394 1HH1 ARG A 155      -6.118  -7.810 -27.414  1.00  1.350          H  
ATOM   2395 2HH1 ARG A 155      -5.617  -7.159 -28.952  1.00  1.350          H  
ATOM   2396 1HH2 ARG A 155      -2.234  -7.996 -28.540  1.00  1.350          H  
ATOM   2397 2HH2 ARG A 155      -3.438  -7.270 -29.587  1.00  1.350          H  
ATOM   2398  N   LEU A 156      -7.332  -8.141 -20.692  1.00  0.610          N  
ATOM   2399  CA  LEU A 156      -8.463  -8.511 -19.851  1.00  0.690          C  
ATOM   2400  C   LEU A 156      -9.036  -7.285 -19.184  1.00  0.590          C  
ATOM   2401  O   LEU A 156     -10.262  -7.111 -19.109  1.00  0.650          O  
ATOM   2402  CB  LEU A 156      -8.018  -9.452 -18.727  1.00  0.930          C  
ATOM   2403  CG  LEU A 156      -7.574 -10.858 -19.087  1.00  0.930          C  
ATOM   2404  CD1 LEU A 156      -6.987 -11.484 -17.832  1.00  0.930          C  
ATOM   2405  CD2 LEU A 156      -8.746 -11.665 -19.612  1.00  0.930          C  
ATOM   2406  H   LEU A 156      -6.404  -8.544 -20.517  1.00  0.730          H  
ATOM   2407  HA  LEU A 156      -9.234  -8.960 -20.469  1.00  0.830          H  
ATOM   2408 1HB  LEU A 156      -7.181  -8.979 -18.213  1.00  1.120          H  
ATOM   2409 2HB  LEU A 156      -8.832  -9.539 -18.023  1.00  1.120          H  
ATOM   2410  HG  LEU A 156      -6.806 -10.826 -19.843  1.00  1.120          H  
ATOM   2411 1HD1 LEU A 156      -6.645 -12.497 -18.051  1.00  1.120          H  
ATOM   2412 2HD1 LEU A 156      -6.154 -10.898 -17.483  1.00  1.120          H  
ATOM   2413 3HD1 LEU A 156      -7.744 -11.510 -17.058  1.00  1.120          H  
ATOM   2414 1HD2 LEU A 156      -8.408 -12.675 -19.845  1.00  1.120          H  
ATOM   2415 2HD2 LEU A 156      -9.530 -11.706 -18.859  1.00  1.120          H  
ATOM   2416 3HD2 LEU A 156      -9.139 -11.206 -20.513  1.00  1.120          H  
ATOM   2417  N   ALA A 157      -8.137  -6.417 -18.717  1.00  0.560          N  
ATOM   2418  CA  ALA A 157      -8.543  -5.201 -18.073  1.00  0.620          C  
ATOM   2419  C   ALA A 157      -9.343  -4.311 -19.009  1.00  0.530          C  
ATOM   2420  O   ALA A 157     -10.392  -3.780 -18.643  1.00  0.550          O  
ATOM   2421  CB  ALA A 157      -7.351  -4.460 -17.604  1.00  0.840          C  
ATOM   2422  H   ALA A 157      -7.138  -6.645 -18.773  1.00  0.670          H  
ATOM   2423  HA  ALA A 157      -9.136  -5.459 -17.216  1.00  0.740          H  
ATOM   2424 1HB  ALA A 157      -7.675  -3.563 -17.133  1.00  1.010          H  
ATOM   2425 2HB  ALA A 157      -6.790  -5.067 -16.922  1.00  1.010          H  
ATOM   2426 3HB  ALA A 157      -6.746  -4.221 -18.460  1.00  1.010          H  
ATOM   2427  N   ASP A 158      -8.899  -4.182 -20.252  1.00  0.540          N  
ATOM   2428  CA  ASP A 158      -9.628  -3.307 -21.143  1.00  0.650          C  
ATOM   2429  C   ASP A 158     -11.007  -3.893 -21.424  1.00  0.580          C  
ATOM   2430  O   ASP A 158     -12.022  -3.182 -21.413  1.00  0.580          O  
ATOM   2431  CB  ASP A 158      -8.860  -3.095 -22.449  1.00  0.870          C  
ATOM   2432  CG  ASP A 158      -9.423  -1.936 -23.279  1.00  0.870          C  
ATOM   2433  OD1 ASP A 158      -9.260  -0.809 -22.867  1.00  0.870          O  
ATOM   2434  OD2 ASP A 158     -10.037  -2.183 -24.295  1.00  0.870          O  
ATOM   2435  H   ASP A 158      -8.009  -4.605 -20.534  1.00  0.650          H  
ATOM   2436  HA  ASP A 158      -9.753  -2.342 -20.659  1.00  0.780          H  
ATOM   2437 1HB  ASP A 158      -7.811  -2.905 -22.223  1.00  1.040          H  
ATOM   2438 2HB  ASP A 158      -8.902  -4.013 -23.040  1.00  1.040          H  
ATOM   2439  N   ALA A 159     -11.084  -5.207 -21.631  1.00  0.620          N  
ATOM   2440  CA  ALA A 159     -12.371  -5.784 -21.963  1.00  0.770          C  
ATOM   2441  C   ALA A 159     -13.419  -5.540 -20.884  1.00  0.710          C  
ATOM   2442  O   ALA A 159     -14.552  -5.147 -21.201  1.00  0.780          O  
ATOM   2443  CB  ALA A 159     -12.217  -7.274 -22.182  1.00  1.020          C  
ATOM   2444  H   ALA A 159     -10.239  -5.789 -21.627  1.00  0.740          H  
ATOM   2445  HA  ALA A 159     -12.717  -5.318 -22.885  1.00  0.920          H  
ATOM   2446 1HB  ALA A 159     -13.175  -7.702 -22.465  1.00  1.220          H  
ATOM   2447 2HB  ALA A 159     -11.488  -7.449 -22.973  1.00  1.220          H  
ATOM   2448 3HB  ALA A 159     -11.865  -7.736 -21.258  1.00  1.220          H  
ATOM   2449  N   TYR A 160     -13.060  -5.698 -19.602  1.00  0.680          N  
ATOM   2450  CA  TYR A 160     -14.110  -5.497 -18.612  1.00  0.790          C  
ATOM   2451  C   TYR A 160     -14.474  -4.011 -18.511  1.00  0.600          C  
ATOM   2452  O   TYR A 160     -15.641  -3.681 -18.278  1.00  0.630          O  
ATOM   2453  CB  TYR A 160     -13.715  -6.083 -17.254  1.00  1.060          C  
ATOM   2454  CG  TYR A 160     -13.023  -5.157 -16.330  1.00  1.060          C  
ATOM   2455  CD1 TYR A 160     -13.749  -4.428 -15.482  1.00  1.060          C  
ATOM   2456  CD2 TYR A 160     -11.696  -5.054 -16.322  1.00  1.060          C  
ATOM   2457  CE1 TYR A 160     -13.135  -3.565 -14.609  1.00  1.060          C  
ATOM   2458  CE2 TYR A 160     -11.049  -4.201 -15.438  1.00  1.060          C  
ATOM   2459  CZ  TYR A 160     -11.799  -3.454 -14.591  1.00  1.060          C  
ATOM   2460  OH  TYR A 160     -11.237  -2.601 -13.706  1.00  1.060          O  
ATOM   2461  H   TYR A 160     -12.113  -6.019 -19.356  1.00  0.820          H  
ATOM   2462  HA  TYR A 160     -14.999  -6.020 -18.949  1.00  0.950          H  
ATOM   2463 1HB  TYR A 160     -14.589  -6.473 -16.748  1.00  1.270          H  
ATOM   2464 2HB  TYR A 160     -13.051  -6.932 -17.424  1.00  1.270          H  
ATOM   2465  HD1 TYR A 160     -14.826  -4.536 -15.502  1.00  1.270          H  
ATOM   2466  HD2 TYR A 160     -11.162  -5.658 -17.015  1.00  1.270          H  
ATOM   2467  HE1 TYR A 160     -13.718  -2.965 -13.915  1.00  1.270          H  
ATOM   2468  HE2 TYR A 160      -9.972  -4.123 -15.431  1.00  1.270          H  
ATOM   2469  HH  TYR A 160     -11.899  -1.929 -13.442  1.00  1.270          H  
ATOM   2470  N   LEU A 161     -13.506  -3.110 -18.746  1.00  0.480          N  
ATOM   2471  CA  LEU A 161     -13.763  -1.676 -18.667  1.00  0.470          C  
ATOM   2472  C   LEU A 161     -14.726  -1.216 -19.759  1.00  0.450          C  
ATOM   2473  O   LEU A 161     -15.591  -0.365 -19.514  1.00  0.480          O  
ATOM   2474  CB  LEU A 161     -12.428  -0.924 -18.715  1.00  0.660          C  
ATOM   2475  CG  LEU A 161     -11.533  -1.098 -17.439  1.00  0.660          C  
ATOM   2476  CD1 LEU A 161     -10.137  -0.603 -17.715  1.00  0.660          C  
ATOM   2477  CD2 LEU A 161     -12.126  -0.308 -16.250  1.00  0.660          C  
ATOM   2478  H   LEU A 161     -12.545  -3.426 -18.942  1.00  0.580          H  
ATOM   2479  HA  LEU A 161     -14.238  -1.477 -17.716  1.00  0.560          H  
ATOM   2480 1HB  LEU A 161     -11.861  -1.291 -19.569  1.00  0.790          H  
ATOM   2481 2HB  LEU A 161     -12.624   0.137 -18.858  1.00  0.790          H  
ATOM   2482  HG  LEU A 161     -11.481  -2.130 -17.186  1.00  0.790          H  
ATOM   2483 1HD1 LEU A 161      -9.517  -0.740 -16.827  1.00  0.790          H  
ATOM   2484 2HD1 LEU A 161      -9.726  -1.172 -18.532  1.00  0.790          H  
ATOM   2485 3HD1 LEU A 161     -10.156   0.428 -17.980  1.00  0.790          H  
ATOM   2486 1HD2 LEU A 161     -11.485  -0.446 -15.384  1.00  0.790          H  
ATOM   2487 2HD2 LEU A 161     -12.172   0.743 -16.495  1.00  0.790          H  
ATOM   2488 3HD2 LEU A 161     -13.118  -0.656 -16.001  1.00  0.790          H  
ATOM   2489  N   ASN A 162     -14.617  -1.806 -20.954  1.00  0.480          N  
ATOM   2490  CA  ASN A 162     -15.531  -1.440 -22.030  1.00  0.580          C  
ATOM   2491  C   ASN A 162     -16.952  -1.888 -21.680  1.00  0.610          C  
ATOM   2492  O   ASN A 162     -17.920  -1.131 -21.860  1.00  0.640          O  
ATOM   2493  CB  ASN A 162     -15.116  -2.105 -23.335  1.00  0.770          C  
ATOM   2494  CG  ASN A 162     -13.900  -1.516 -24.000  1.00  0.770          C  
ATOM   2495  OD1 ASN A 162     -13.990  -0.504 -24.711  1.00  0.770          O  
ATOM   2496  ND2 ASN A 162     -12.778  -2.136 -23.784  1.00  0.770          N  
ATOM   2497  H   ASN A 162     -13.841  -2.461 -21.111  1.00  0.580          H  
ATOM   2498  HA  ASN A 162     -15.535  -0.358 -22.143  1.00  0.700          H  
ATOM   2499 1HB  ASN A 162     -14.908  -3.161 -23.134  1.00  0.930          H  
ATOM   2500 2HB  ASN A 162     -15.948  -2.070 -24.035  1.00  0.930          H  
ATOM   2501 1HD2 ASN A 162     -11.892  -1.831 -24.193  1.00  0.930          H  
ATOM   2502 2HD2 ASN A 162     -12.751  -2.939 -23.180  1.00  0.930          H  
ATOM   2503  N   ARG A 163     -17.072  -3.101 -21.110  1.00  0.640          N  
ATOM   2504  CA  ARG A 163     -18.380  -3.624 -20.731  1.00  0.730          C  
ATOM   2505  C   ARG A 163     -19.037  -2.703 -19.699  1.00  0.710          C  
ATOM   2506  O   ARG A 163     -20.241  -2.422 -19.792  1.00  0.790          O  
ATOM   2507  CB  ARG A 163     -18.262  -5.028 -20.157  1.00  0.990          C  
ATOM   2508  CG  ARG A 163     -17.850  -6.114 -21.153  1.00  0.990          C  
ATOM   2509  CD  ARG A 163     -17.895  -7.470 -20.546  1.00  0.990          C  
ATOM   2510  NE  ARG A 163     -17.296  -8.491 -21.416  1.00  0.990          N  
ATOM   2511  CZ  ARG A 163     -16.045  -9.023 -21.286  1.00  0.990          C  
ATOM   2512  NH1 ARG A 163     -15.242  -8.659 -20.308  1.00  0.990          N  
ATOM   2513  NH2 ARG A 163     -15.637  -9.932 -22.156  1.00  0.990          N  
ATOM   2514  H   ARG A 163     -16.235  -3.685 -21.009  1.00  0.770          H  
ATOM   2515  HA  ARG A 163     -19.010  -3.660 -21.618  1.00  0.880          H  
ATOM   2516 1HB  ARG A 163     -17.521  -5.021 -19.367  1.00  1.180          H  
ATOM   2517 2HB  ARG A 163     -19.213  -5.324 -19.714  1.00  1.180          H  
ATOM   2518 1HG  ARG A 163     -18.528  -6.095 -22.003  1.00  1.180          H  
ATOM   2519 2HG  ARG A 163     -16.843  -5.934 -21.499  1.00  1.180          H  
ATOM   2520 1HD  ARG A 163     -17.360  -7.446 -19.617  1.00  1.180          H  
ATOM   2521 2HD  ARG A 163     -18.933  -7.751 -20.354  1.00  1.180          H  
ATOM   2522  HE  ARG A 163     -17.860  -8.818 -22.191  1.00  1.180          H  
ATOM   2523 1HH1 ARG A 163     -15.541  -7.977 -19.636  1.00  1.180          H  
ATOM   2524 2HH1 ARG A 163     -14.326  -9.079 -20.219  1.00  1.180          H  
ATOM   2525 1HH2 ARG A 163     -16.247 -10.221 -22.908  1.00  1.180          H  
ATOM   2526 2HH2 ARG A 163     -14.719 -10.342 -22.071  1.00  1.180          H  
ATOM   2527  N   ILE A 164     -18.232  -2.218 -18.743  1.00  0.640          N  
ATOM   2528  CA  ILE A 164     -18.711  -1.322 -17.704  1.00  0.670          C  
ATOM   2529  C   ILE A 164     -19.193  -0.003 -18.224  1.00  0.600          C  
ATOM   2530  O   ILE A 164     -20.270   0.451 -17.834  1.00  0.630          O  
ATOM   2531  CB  ILE A 164     -17.638  -1.019 -16.655  1.00  0.930          C  
ATOM   2532  CG1 ILE A 164     -17.363  -2.253 -15.831  1.00  0.930          C  
ATOM   2533  CG2 ILE A 164     -18.080   0.178 -15.777  1.00  0.930          C  
ATOM   2534  CD1 ILE A 164     -16.135  -2.141 -15.012  1.00  0.930          C  
ATOM   2535  H   ILE A 164     -17.260  -2.543 -18.721  1.00  0.770          H  
ATOM   2536  HA  ILE A 164     -19.538  -1.806 -17.211  1.00  0.800          H  
ATOM   2537  HB  ILE A 164     -16.707  -0.764 -17.155  1.00  1.110          H  
ATOM   2538 1HG1 ILE A 164     -18.192  -2.421 -15.166  1.00  1.110          H  
ATOM   2539 2HG1 ILE A 164     -17.269  -3.117 -16.482  1.00  1.110          H  
ATOM   2540 1HG2 ILE A 164     -17.329   0.375 -15.070  1.00  1.110          H  
ATOM   2541 2HG2 ILE A 164     -18.227   1.079 -16.359  1.00  1.110          H  
ATOM   2542 3HG2 ILE A 164     -19.003  -0.063 -15.270  1.00  1.110          H  
ATOM   2543 1HD1 ILE A 164     -16.026  -3.052 -14.441  1.00  1.110          H  
ATOM   2544 2HD1 ILE A 164     -15.291  -2.005 -15.675  1.00  1.110          H  
ATOM   2545 3HD1 ILE A 164     -16.168  -1.319 -14.334  1.00  1.110          H  
ATOM   2546  N   ARG A 165     -18.437   0.642 -19.105  1.00  0.550          N  
ATOM   2547  CA  ARG A 165     -18.897   1.940 -19.551  1.00  0.560          C  
ATOM   2548  C   ARG A 165     -20.316   1.865 -20.096  1.00  0.620          C  
ATOM   2549  O   ARG A 165     -21.161   2.696 -19.728  1.00  0.640          O  
ATOM   2550  CB  ARG A 165     -17.961   2.523 -20.600  1.00  0.780          C  
ATOM   2551  CG  ARG A 165     -16.626   3.028 -20.047  1.00  0.780          C  
ATOM   2552  CD  ARG A 165     -15.873   3.865 -21.038  1.00  0.780          C  
ATOM   2553  NE  ARG A 165     -15.379   3.089 -22.181  1.00  0.780          N  
ATOM   2554  CZ  ARG A 165     -14.176   2.459 -22.244  1.00  0.780          C  
ATOM   2555  NH1 ARG A 165     -13.325   2.516 -21.244  1.00  0.780          N  
ATOM   2556  NH2 ARG A 165     -13.849   1.793 -23.332  1.00  0.780          N  
ATOM   2557  H   ARG A 165     -17.534   0.248 -19.399  1.00  0.660          H  
ATOM   2558  HA  ARG A 165     -18.899   2.612 -18.694  1.00  0.670          H  
ATOM   2559 1HB  ARG A 165     -17.738   1.751 -21.343  1.00  0.940          H  
ATOM   2560 2HB  ARG A 165     -18.455   3.343 -21.116  1.00  0.940          H  
ATOM   2561 1HG  ARG A 165     -16.808   3.631 -19.158  1.00  0.940          H  
ATOM   2562 2HG  ARG A 165     -16.004   2.175 -19.779  1.00  0.940          H  
ATOM   2563 1HD  ARG A 165     -16.536   4.640 -21.421  1.00  0.940          H  
ATOM   2564 2HD  ARG A 165     -15.029   4.342 -20.546  1.00  0.940          H  
ATOM   2565  HE  ARG A 165     -15.984   3.015 -22.987  1.00  0.940          H  
ATOM   2566 1HH1 ARG A 165     -13.542   3.072 -20.409  1.00  0.940          H  
ATOM   2567 2HH1 ARG A 165     -12.431   2.052 -21.311  1.00  0.940          H  
ATOM   2568 1HH2 ARG A 165     -14.495   1.748 -24.114  1.00  0.940          H  
ATOM   2569 2HH2 ARG A 165     -12.943   1.340 -23.397  1.00  0.940          H  
ATOM   2570  N   GLU A 166     -20.615   0.856 -20.920  1.00  0.680          N  
ATOM   2571  CA  GLU A 166     -21.980   0.807 -21.418  1.00  0.790          C  
ATOM   2572  C   GLU A 166     -22.971   0.387 -20.342  1.00  0.760          C  
ATOM   2573  O   GLU A 166     -24.078   0.933 -20.276  1.00  0.820          O  
ATOM   2574  CB  GLU A 166     -22.105  -0.124 -22.623  1.00  1.060          C  
ATOM   2575  CG  GLU A 166     -21.442   0.395 -23.895  1.00  1.060          C  
ATOM   2576  CD  GLU A 166     -22.000   1.744 -24.357  1.00  1.060          C  
ATOM   2577  OE1 GLU A 166     -23.205   1.969 -24.285  1.00  1.060          O  
ATOM   2578  OE2 GLU A 166     -21.197   2.569 -24.772  1.00  1.060          O  
ATOM   2579  H   GLU A 166     -19.892   0.179 -21.198  1.00  0.820          H  
ATOM   2580  HA  GLU A 166     -22.257   1.806 -21.744  1.00  0.950          H  
ATOM   2581 1HB  GLU A 166     -21.637  -1.081 -22.376  1.00  1.270          H  
ATOM   2582 2HB  GLU A 166     -23.148  -0.319 -22.828  1.00  1.270          H  
ATOM   2583 1HG  GLU A 166     -20.372   0.502 -23.708  1.00  1.270          H  
ATOM   2584 2HG  GLU A 166     -21.572  -0.341 -24.686  1.00  1.270          H  
ATOM   2585  N   ALA A 167     -22.591  -0.565 -19.490  1.00  0.740          N  
ATOM   2586  CA  ALA A 167     -23.491  -1.050 -18.465  1.00  0.780          C  
ATOM   2587  C   ALA A 167     -23.907   0.056 -17.494  1.00  0.710          C  
ATOM   2588  O   ALA A 167     -25.068   0.128 -17.079  1.00  0.750          O  
ATOM   2589  CB  ALA A 167     -22.834  -2.181 -17.740  1.00  1.080          C  
ATOM   2590  H   ALA A 167     -21.668  -1.006 -19.579  1.00  0.890          H  
ATOM   2591  HA  ALA A 167     -24.388  -1.421 -18.962  1.00  0.940          H  
ATOM   2592 1HB  ALA A 167     -23.525  -2.571 -17.023  1.00  1.290          H  
ATOM   2593 2HB  ALA A 167     -22.560  -2.952 -18.450  1.00  1.290          H  
ATOM   2594 3HB  ALA A 167     -21.949  -1.811 -17.262  1.00  1.290          H  
ATOM   2595  N   LEU A 168     -22.978   0.941 -17.121  1.00  0.650          N  
ATOM   2596  CA  LEU A 168     -23.372   2.031 -16.240  1.00  0.680          C  
ATOM   2597  C   LEU A 168     -24.294   3.013 -16.936  1.00  0.710          C  
ATOM   2598  O   LEU A 168     -25.340   3.367 -16.390  1.00  0.800          O  
ATOM   2599  CB  LEU A 168     -22.152   2.787 -15.683  1.00  0.940          C  
ATOM   2600  CG  LEU A 168     -21.336   2.099 -14.568  1.00  0.940          C  
ATOM   2601  CD1 LEU A 168     -20.033   2.850 -14.337  1.00  0.940          C  
ATOM   2602  CD2 LEU A 168     -22.160   2.156 -13.270  1.00  0.940          C  
ATOM   2603  H   LEU A 168     -22.014   0.833 -17.443  1.00  0.780          H  
ATOM   2604  HA  LEU A 168     -23.925   1.604 -15.413  1.00  0.820          H  
ATOM   2605 1HB  LEU A 168     -21.469   2.968 -16.518  1.00  1.130          H  
ATOM   2606 2HB  LEU A 168     -22.490   3.752 -15.305  1.00  1.130          H  
ATOM   2607  HG  LEU A 168     -21.115   1.080 -14.844  1.00  1.130          H  
ATOM   2608 1HD1 LEU A 168     -19.465   2.373 -13.535  1.00  1.130          H  
ATOM   2609 2HD1 LEU A 168     -19.439   2.847 -15.248  1.00  1.130          H  
ATOM   2610 3HD1 LEU A 168     -20.259   3.869 -14.058  1.00  1.130          H  
ATOM   2611 1HD2 LEU A 168     -21.630   1.717 -12.459  1.00  1.130          H  
ATOM   2612 2HD2 LEU A 168     -22.351   3.205 -13.038  1.00  1.130          H  
ATOM   2613 3HD2 LEU A 168     -23.102   1.638 -13.382  1.00  1.130          H  
ATOM   2614  N   LYS A 169     -23.980   3.400 -18.174  1.00  0.740          N  
ATOM   2615  CA  LYS A 169     -24.826   4.372 -18.862  1.00  0.870          C  
ATOM   2616  C   LYS A 169     -26.255   3.873 -19.025  1.00  0.900          C  
ATOM   2617  O   LYS A 169     -27.216   4.637 -18.911  1.00  0.990          O  
ATOM   2618  CB  LYS A 169     -24.264   4.702 -20.241  1.00  1.170          C  
ATOM   2619  CG  LYS A 169     -22.991   5.558 -20.247  1.00  1.170          C  
ATOM   2620  CD  LYS A 169     -22.629   6.014 -21.675  1.00  1.170          C  
ATOM   2621  CE  LYS A 169     -22.139   4.840 -22.531  1.00  1.170          C  
ATOM   2622  NZ  LYS A 169     -21.689   5.257 -23.888  1.00  1.170          N  
ATOM   2623  H   LYS A 169     -23.122   3.058 -18.623  1.00  0.890          H  
ATOM   2624  HA  LYS A 169     -24.856   5.282 -18.263  1.00  1.040          H  
ATOM   2625 1HB  LYS A 169     -24.035   3.757 -20.735  1.00  1.400          H  
ATOM   2626 2HB  LYS A 169     -25.025   5.206 -20.832  1.00  1.400          H  
ATOM   2627 1HG  LYS A 169     -23.148   6.439 -19.623  1.00  1.400          H  
ATOM   2628 2HG  LYS A 169     -22.165   4.989 -19.830  1.00  1.400          H  
ATOM   2629 1HD  LYS A 169     -23.504   6.459 -22.149  1.00  1.400          H  
ATOM   2630 2HD  LYS A 169     -21.842   6.765 -21.626  1.00  1.400          H  
ATOM   2631 1HE  LYS A 169     -21.312   4.347 -22.021  1.00  1.400          H  
ATOM   2632 2HE  LYS A 169     -22.948   4.127 -22.659  1.00  1.400          H  
ATOM   2633 1HZ  LYS A 169     -21.389   4.394 -24.383  1.00  1.400          H  
ATOM   2634 2HZ  LYS A 169     -22.449   5.686 -24.389  1.00  1.400          H  
ATOM   2635 3HZ  LYS A 169     -20.921   5.898 -23.821  1.00  1.400          H  
ATOM   2636  N   GLN A 170     -26.386   2.577 -19.284  1.00  0.850          N  
ATOM   2637  CA  GLN A 170     -27.664   1.935 -19.520  1.00  0.910          C  
ATOM   2638  C   GLN A 170     -28.358   1.378 -18.260  1.00  0.840          C  
ATOM   2639  O   GLN A 170     -29.443   0.809 -18.375  1.00  0.890          O  
ATOM   2640  CB  GLN A 170     -27.459   0.807 -20.544  1.00  1.250          C  
ATOM   2641  CG  GLN A 170     -26.994   1.299 -21.955  1.00  1.250          C  
ATOM   2642  CD  GLN A 170     -26.734   0.149 -22.985  1.00  1.250          C  
ATOM   2643  OE1 GLN A 170     -27.502  -0.838 -23.079  1.00  1.250          O  
ATOM   2644  NE2 GLN A 170     -25.655   0.268 -23.774  1.00  1.250          N  
ATOM   2645  H   GLN A 170     -25.535   2.014 -19.390  1.00  1.020          H  
ATOM   2646  HA  GLN A 170     -28.330   2.677 -19.956  1.00  1.090          H  
ATOM   2647 1HB  GLN A 170     -26.705   0.111 -20.163  1.00  1.500          H  
ATOM   2648 2HB  GLN A 170     -28.381   0.262 -20.664  1.00  1.500          H  
ATOM   2649 1HG  GLN A 170     -27.756   1.958 -22.363  1.00  1.500          H  
ATOM   2650 2HG  GLN A 170     -26.058   1.848 -21.833  1.00  1.500          H  
ATOM   2651 1HE2 GLN A 170     -25.451  -0.438 -24.450  1.00  1.500          H  
ATOM   2652 2HE2 GLN A 170     -25.013   1.071 -23.721  1.00  1.500          H  
ATOM   2653  N   ASP A 171     -27.759   1.540 -17.063  1.00  0.830          N  
ATOM   2654  CA  ASP A 171     -28.294   0.963 -15.812  1.00  0.920          C  
ATOM   2655  C   ASP A 171     -28.522  -0.551 -15.901  1.00  0.880          C  
ATOM   2656  O   ASP A 171     -29.570  -1.066 -15.506  1.00  1.030          O  
ATOM   2657  CB  ASP A 171     -29.607   1.653 -15.382  1.00  1.250          C  
ATOM   2658  CG  ASP A 171     -30.063   1.318 -13.910  1.00  1.250          C  
ATOM   2659  OD1 ASP A 171     -29.246   0.901 -13.105  1.00  1.250          O  
ATOM   2660  OD2 ASP A 171     -31.229   1.506 -13.622  1.00  1.250          O  
ATOM   2661  H   ASP A 171     -26.891   2.082 -17.005  1.00  1.000          H  
ATOM   2662  HA  ASP A 171     -27.555   1.139 -15.031  1.00  1.100          H  
ATOM   2663 1HB  ASP A 171     -29.487   2.732 -15.472  1.00  1.500          H  
ATOM   2664 2HB  ASP A 171     -30.408   1.359 -16.063  1.00  1.500          H  
ATOM   2665  N   LYS A 172     -27.536  -1.271 -16.433  1.00  0.760          N  
ATOM   2666  CA  LYS A 172     -27.632  -2.719 -16.557  1.00  0.860          C  
ATOM   2667  C   LYS A 172     -26.657  -3.479 -15.646  1.00  0.810          C  
ATOM   2668  O   LYS A 172     -25.490  -3.700 -15.997  1.00  0.840          O  
ATOM   2669  CB  LYS A 172     -27.488  -3.100 -18.024  1.00  1.160          C  
ATOM   2670  CG  LYS A 172     -28.645  -2.615 -18.864  1.00  1.160          C  
ATOM   2671  CD  LYS A 172     -28.485  -2.950 -20.325  1.00  1.160          C  
ATOM   2672  CE  LYS A 172     -29.733  -2.535 -21.104  1.00  1.160          C  
ATOM   2673  NZ  LYS A 172     -29.559  -2.694 -22.561  1.00  1.160          N  
ATOM   2674  H   LYS A 172     -26.693  -0.780 -16.745  1.00  0.910          H  
ATOM   2675  HA  LYS A 172     -28.635  -3.012 -16.252  1.00  1.030          H  
ATOM   2676 1HB  LYS A 172     -26.553  -2.710 -18.429  1.00  1.400          H  
ATOM   2677 2HB  LYS A 172     -27.488  -4.157 -18.120  1.00  1.400          H  
ATOM   2678 1HG  LYS A 172     -29.569  -3.053 -18.490  1.00  1.400          H  
ATOM   2679 2HG  LYS A 172     -28.723  -1.543 -18.767  1.00  1.400          H  
ATOM   2680 1HD  LYS A 172     -27.620  -2.419 -20.729  1.00  1.400          H  
ATOM   2681 2HD  LYS A 172     -28.324  -4.020 -20.446  1.00  1.400          H  
ATOM   2682 1HE  LYS A 172     -30.566  -3.154 -20.781  1.00  1.400          H  
ATOM   2683 2HE  LYS A 172     -29.965  -1.493 -20.887  1.00  1.400          H  
ATOM   2684 1HZ  LYS A 172     -30.400  -2.412 -23.039  1.00  1.400          H  
ATOM   2685 2HZ  LYS A 172     -28.780  -2.083 -22.850  1.00  1.400          H  
ATOM   2686 3HZ  LYS A 172     -29.348  -3.652 -22.788  1.00  1.400          H  
ATOM   2687  N   SER A 173     -27.144  -3.859 -14.458  1.00  0.790          N  
ATOM   2688  CA  SER A 173     -26.290  -4.498 -13.469  1.00  0.800          C  
ATOM   2689  C   SER A 173     -25.878  -5.924 -13.823  1.00  0.790          C  
ATOM   2690  O   SER A 173     -24.839  -6.387 -13.341  1.00  0.800          O  
ATOM   2691  CB  SER A 173     -26.971  -4.471 -12.123  1.00  1.120          C  
ATOM   2692  OG  SER A 173     -28.119  -5.277 -12.104  1.00  1.120          O  
ATOM   2693  H   SER A 173     -28.113  -3.673 -14.217  1.00  0.950          H  
ATOM   2694  HA  SER A 173     -25.383  -3.907 -13.387  1.00  0.960          H  
ATOM   2695 1HB  SER A 173     -26.276  -4.793 -11.343  1.00  1.340          H  
ATOM   2696 2HB  SER A 173     -27.248  -3.449 -11.913  1.00  1.340          H  
ATOM   2697  HG  SER A 173     -28.462  -5.236 -11.168  1.00  1.340          H  
ATOM   2698  N   SER A 174     -26.640  -6.617 -14.680  1.00  0.800          N  
ATOM   2699  CA  SER A 174     -26.219  -7.960 -15.053  1.00  0.840          C  
ATOM   2700  C   SER A 174     -24.905  -7.887 -15.845  1.00  0.850          C  
ATOM   2701  O   SER A 174     -23.962  -8.578 -15.476  1.00  0.850          O  
ATOM   2702  CB  SER A 174     -27.340  -8.759 -15.713  1.00  1.160          C  
ATOM   2703  OG  SER A 174     -26.881 -10.024 -16.135  1.00  1.160          O  
ATOM   2704  H   SER A 174     -27.508  -6.234 -15.023  1.00  0.960          H  
ATOM   2705  HA  SER A 174     -25.997  -8.502 -14.134  1.00  1.010          H  
ATOM   2706 1HB  SER A 174     -28.110  -8.912 -14.957  1.00  1.390          H  
ATOM   2707 2HB  SER A 174     -27.821  -8.238 -16.510  1.00  1.390          H  
ATOM   2708  HG  SER A 174     -27.666 -10.503 -16.422  1.00  1.390          H  
ATOM   2709  N   PRO A 175     -24.774  -7.096 -16.937  1.00  0.900          N  
ATOM   2710  CA  PRO A 175     -23.514  -6.852 -17.605  1.00  0.960          C  
ATOM   2711  C   PRO A 175     -22.386  -6.428 -16.652  1.00  0.920          C  
ATOM   2712  O   PRO A 175     -21.253  -6.862 -16.850  1.00  0.950          O  
ATOM   2713  CB  PRO A 175     -23.896  -5.755 -18.589  1.00  1.440          C  
ATOM   2714  CG  PRO A 175     -25.309  -6.064 -18.934  1.00  1.440          C  
ATOM   2715  CD  PRO A 175     -25.929  -6.551 -17.655  1.00  1.440          C  
ATOM   2716  HA  PRO A 175     -23.234  -7.756 -18.155  1.00  1.150          H  
ATOM   2717 1HB  PRO A 175     -23.815  -4.794 -18.096  1.00  1.730          H  
ATOM   2718 2HB  PRO A 175     -23.214  -5.748 -19.452  1.00  1.730          H  
ATOM   2719 1HG  PRO A 175     -25.792  -5.171 -19.341  1.00  1.730          H  
ATOM   2720 2HG  PRO A 175     -25.340  -6.826 -19.726  1.00  1.730          H  
ATOM   2721 1HD  PRO A 175     -26.396  -5.767 -17.117  1.00  1.730          H  
ATOM   2722 2HD  PRO A 175     -26.609  -7.326 -17.954  1.00  1.730          H  
ATOM   2723  N   LEU A 176     -22.668  -5.622 -15.606  1.00  0.870          N  
ATOM   2724  CA  LEU A 176     -21.578  -5.293 -14.672  1.00  0.840          C  
ATOM   2725  C   LEU A 176     -21.079  -6.563 -13.962  1.00  0.800          C  
ATOM   2726  O   LEU A 176     -19.864  -6.773 -13.822  1.00  0.830          O  
ATOM   2727  CB  LEU A 176     -22.023  -4.240 -13.637  1.00  1.190          C  
ATOM   2728  CG  LEU A 176     -22.293  -2.809 -14.192  1.00  1.190          C  
ATOM   2729  CD1 LEU A 176     -22.877  -1.948 -13.152  1.00  1.190          C  
ATOM   2730  CD2 LEU A 176     -21.021  -2.181 -14.668  1.00  1.190          C  
ATOM   2731  H   LEU A 176     -23.596  -5.198 -15.504  1.00  1.040          H  
ATOM   2732  HA  LEU A 176     -20.745  -4.907 -15.246  1.00  1.010          H  
ATOM   2733 1HB  LEU A 176     -22.935  -4.592 -13.162  1.00  1.430          H  
ATOM   2734 2HB  LEU A 176     -21.251  -4.162 -12.868  1.00  1.430          H  
ATOM   2735  HG  LEU A 176     -23.002  -2.882 -14.983  1.00  1.430          H  
ATOM   2736 1HD1 LEU A 176     -23.075  -0.959 -13.568  1.00  1.430          H  
ATOM   2737 2HD1 LEU A 176     -23.799  -2.385 -12.810  1.00  1.430          H  
ATOM   2738 3HD1 LEU A 176     -22.174  -1.860 -12.317  1.00  1.430          H  
ATOM   2739 1HD2 LEU A 176     -21.230  -1.189 -15.054  1.00  1.430          H  
ATOM   2740 2HD2 LEU A 176     -20.341  -2.115 -13.840  1.00  1.430          H  
ATOM   2741 3HD2 LEU A 176     -20.583  -2.771 -15.447  1.00  1.430          H  
ATOM   2742  N   TYR A 177     -22.025  -7.417 -13.546  1.00  0.740          N  
ATOM   2743  CA  TYR A 177     -21.711  -8.709 -12.934  1.00  0.730          C  
ATOM   2744  C   TYR A 177     -20.890  -9.551 -13.891  1.00  0.780          C  
ATOM   2745  O   TYR A 177     -19.891 -10.163 -13.498  1.00  0.770          O  
ATOM   2746  CB  TYR A 177     -22.970  -9.483 -12.527  1.00  1.030          C  
ATOM   2747  CG  TYR A 177     -22.667 -10.862 -11.992  1.00  1.030          C  
ATOM   2748  CD1 TYR A 177     -22.341 -11.033 -10.670  1.00  1.030          C  
ATOM   2749  CD2 TYR A 177     -22.695 -11.959 -12.848  1.00  1.030          C  
ATOM   2750  CE1 TYR A 177     -22.042 -12.281 -10.182  1.00  1.030          C  
ATOM   2751  CE2 TYR A 177     -22.398 -13.212 -12.365  1.00  1.030          C  
ATOM   2752  CZ  TYR A 177     -22.072 -13.377 -11.035  1.00  1.030          C  
ATOM   2753  OH  TYR A 177     -21.781 -14.632 -10.547  1.00  1.030          O  
ATOM   2754  H   TYR A 177     -23.009  -7.135 -13.639  1.00  0.890          H  
ATOM   2755  HA  TYR A 177     -21.096  -8.541 -12.055  1.00  0.880          H  
ATOM   2756 1HB  TYR A 177     -23.507  -8.923 -11.760  1.00  1.230          H  
ATOM   2757 2HB  TYR A 177     -23.631  -9.594 -13.364  1.00  1.230          H  
ATOM   2758  HD1 TYR A 177     -22.324 -10.183 -10.014  1.00  1.230          H  
ATOM   2759  HD2 TYR A 177     -22.953 -11.827 -13.900  1.00  1.230          H  
ATOM   2760  HE1 TYR A 177     -21.787 -12.407  -9.131  1.00  1.230          H  
ATOM   2761  HE2 TYR A 177     -22.419 -14.072 -13.032  1.00  1.230          H  
ATOM   2762  HH  TYR A 177     -21.602 -14.578  -9.604  1.00  1.230          H  
ATOM   2763  N   GLN A 178     -21.352  -9.629 -15.139  1.00  0.850          N  
ATOM   2764  CA  GLN A 178     -20.700 -10.432 -16.152  1.00  0.930          C  
ATOM   2765  C   GLN A 178     -19.278  -9.935 -16.402  1.00  0.920          C  
ATOM   2766  O   GLN A 178     -18.371 -10.755 -16.567  1.00  0.940          O  
ATOM   2767  CB  GLN A 178     -21.499 -10.365 -17.452  1.00  1.270          C  
ATOM   2768  CG  GLN A 178     -22.861 -11.063 -17.403  1.00  1.270          C  
ATOM   2769  CD  GLN A 178     -23.678 -10.795 -18.659  1.00  1.270          C  
ATOM   2770  OE1 GLN A 178     -23.132 -10.847 -19.767  1.00  1.270          O  
ATOM   2771  NE2 GLN A 178     -24.971 -10.497 -18.506  1.00  1.270          N  
ATOM   2772  H   GLN A 178     -22.206  -9.115 -15.368  1.00  1.020          H  
ATOM   2773  HA  GLN A 178     -20.657 -11.461 -15.807  1.00  1.120          H  
ATOM   2774 1HB  GLN A 178     -21.654  -9.334 -17.717  1.00  1.520          H  
ATOM   2775 2HB  GLN A 178     -20.920 -10.819 -18.254  1.00  1.520          H  
ATOM   2776 1HG  GLN A 178     -22.702 -12.135 -17.321  1.00  1.520          H  
ATOM   2777 2HG  GLN A 178     -23.421 -10.710 -16.545  1.00  1.520          H  
ATOM   2778 1HE2 GLN A 178     -25.535 -10.313 -19.310  1.00  1.520          H  
ATOM   2779 2HE2 GLN A 178     -25.398 -10.453 -17.584  1.00  1.520          H  
ATOM   2780  N   ALA A 179     -19.070  -8.605 -16.421  1.00  0.900          N  
ATOM   2781  CA  ALA A 179     -17.740  -8.048 -16.625  1.00  0.930          C  
ATOM   2782  C   ALA A 179     -16.815  -8.505 -15.507  1.00  0.840          C  
ATOM   2783  O   ALA A 179     -15.687  -8.939 -15.772  1.00  0.870          O  
ATOM   2784  CB  ALA A 179     -17.813  -6.522 -16.679  1.00  1.290          C  
ATOM   2785  H   ALA A 179     -19.872  -7.974 -16.348  1.00  1.080          H  
ATOM   2786  HA  ALA A 179     -17.351  -8.434 -17.562  1.00  1.120          H  
ATOM   2787 1HB  ALA A 179     -16.834  -6.095 -16.851  1.00  1.550          H  
ATOM   2788 2HB  ALA A 179     -18.481  -6.229 -17.477  1.00  1.550          H  
ATOM   2789 3HB  ALA A 179     -18.205  -6.148 -15.733  1.00  1.550          H  
ATOM   2790  N   PHE A 180     -17.314  -8.463 -14.261  1.00  0.740          N  
ATOM   2791  CA  PHE A 180     -16.555  -8.938 -13.114  1.00  0.670          C  
ATOM   2792  C   PHE A 180     -16.200 -10.399 -13.234  1.00  0.670          C  
ATOM   2793  O   PHE A 180     -15.047 -10.782 -13.033  1.00  0.670          O  
ATOM   2794  CB  PHE A 180     -17.294  -8.760 -11.801  1.00  0.970          C  
ATOM   2795  CG  PHE A 180     -16.559  -9.452 -10.701  1.00  0.970          C  
ATOM   2796  CD1 PHE A 180     -15.436  -8.904 -10.168  1.00  0.970          C  
ATOM   2797  CD2 PHE A 180     -16.987 -10.688 -10.227  1.00  0.970          C  
ATOM   2798  CE1 PHE A 180     -14.737  -9.554  -9.192  1.00  0.970          C  
ATOM   2799  CE2 PHE A 180     -16.287 -11.340  -9.249  1.00  0.970          C  
ATOM   2800  CZ  PHE A 180     -15.154 -10.768  -8.731  1.00  0.970          C  
ATOM   2801  H   PHE A 180     -18.242  -8.048 -14.108  1.00  0.890          H  
ATOM   2802  HA  PHE A 180     -15.630  -8.362 -13.063  1.00  0.800          H  
ATOM   2803 1HB  PHE A 180     -17.396  -7.705 -11.555  1.00  1.160          H  
ATOM   2804 2HB  PHE A 180     -18.289  -9.178 -11.871  1.00  1.160          H  
ATOM   2805  HD1 PHE A 180     -15.101  -7.951 -10.535  1.00  1.160          H  
ATOM   2806  HD2 PHE A 180     -17.890 -11.137 -10.648  1.00  1.160          H  
ATOM   2807  HE1 PHE A 180     -13.836  -9.098  -8.778  1.00  1.160          H  
ATOM   2808  HE2 PHE A 180     -16.626 -12.309  -8.884  1.00  1.160          H  
ATOM   2809  HZ  PHE A 180     -14.589 -11.275  -7.954  1.00  1.160          H  
ATOM   2810  N   SER A 181     -17.206 -11.226 -13.525  1.00  0.710          N  
ATOM   2811  CA  SER A 181     -17.017 -12.659 -13.617  1.00  0.750          C  
ATOM   2812  C   SER A 181     -15.994 -13.011 -14.681  1.00  0.790          C  
ATOM   2813  O   SER A 181     -15.102 -13.834 -14.440  1.00  0.800          O  
ATOM   2814  CB  SER A 181     -18.343 -13.322 -13.917  1.00  1.030          C  
ATOM   2815  OG  SER A 181     -18.202 -14.707 -14.036  1.00  1.030          O  
ATOM   2816  H   SER A 181     -18.145 -10.840 -13.660  1.00  0.850          H  
ATOM   2817  HA  SER A 181     -16.655 -13.018 -12.655  1.00  0.900          H  
ATOM   2818 1HB  SER A 181     -19.053 -13.087 -13.120  1.00  1.240          H  
ATOM   2819 2HB  SER A 181     -18.749 -12.913 -14.841  1.00  1.240          H  
ATOM   2820  HG  SER A 181     -19.091 -15.046 -14.156  1.00  1.240          H  
ATOM   2821  N   ALA A 182     -16.116 -12.400 -15.866  1.00  0.840          N  
ATOM   2822  CA  ALA A 182     -15.182 -12.655 -16.945  1.00  0.930          C  
ATOM   2823  C   ALA A 182     -13.767 -12.261 -16.545  1.00  0.890          C  
ATOM   2824  O   ALA A 182     -12.808 -12.997 -16.820  1.00  0.950          O  
ATOM   2825  CB  ALA A 182     -15.604 -11.880 -18.180  1.00  1.270          C  
ATOM   2826  H   ALA A 182     -16.890 -11.748 -16.022  1.00  1.010          H  
ATOM   2827  HA  ALA A 182     -15.192 -13.723 -17.159  1.00  1.120          H  
ATOM   2828 1HB  ALA A 182     -14.917 -12.083 -18.997  1.00  1.520          H  
ATOM   2829 2HB  ALA A 182     -16.613 -12.178 -18.465  1.00  1.520          H  
ATOM   2830 3HB  ALA A 182     -15.596 -10.813 -17.949  1.00  1.520          H  
ATOM   2831  N   LEU A 183     -13.634 -11.129 -15.846  1.00  0.820          N  
ATOM   2832  CA  LEU A 183     -12.332 -10.674 -15.421  1.00  0.860          C  
ATOM   2833  C   LEU A 183     -11.763 -11.652 -14.406  1.00  0.750          C  
ATOM   2834  O   LEU A 183     -10.614 -12.076 -14.534  1.00  0.770          O  
ATOM   2835  CB  LEU A 183     -12.449  -9.282 -14.784  1.00  1.190          C  
ATOM   2836  CG  LEU A 183     -11.155  -8.566 -14.335  1.00  1.190          C  
ATOM   2837  CD1 LEU A 183     -10.271  -8.316 -15.547  1.00  1.190          C  
ATOM   2838  CD2 LEU A 183     -11.548  -7.270 -13.627  1.00  1.190          C  
ATOM   2839  H   LEU A 183     -14.447 -10.527 -15.674  1.00  0.980          H  
ATOM   2840  HA  LEU A 183     -11.684 -10.643 -16.291  1.00  1.030          H  
ATOM   2841 1HB  LEU A 183     -12.954  -8.632 -15.497  1.00  1.430          H  
ATOM   2842 2HB  LEU A 183     -13.092  -9.365 -13.910  1.00  1.430          H  
ATOM   2843  HG  LEU A 183     -10.587  -9.185 -13.652  1.00  1.430          H  
ATOM   2844 1HD1 LEU A 183      -9.404  -7.798 -15.226  1.00  1.430          H  
ATOM   2845 2HD1 LEU A 183      -9.984  -9.252 -16.002  1.00  1.430          H  
ATOM   2846 3HD1 LEU A 183     -10.795  -7.717 -16.270  1.00  1.430          H  
ATOM   2847 1HD2 LEU A 183     -10.654  -6.727 -13.301  1.00  1.430          H  
ATOM   2848 2HD2 LEU A 183     -12.103  -6.673 -14.277  1.00  1.430          H  
ATOM   2849 3HD2 LEU A 183     -12.164  -7.484 -12.777  1.00  1.430          H  
ATOM   2850  N   ALA A 184     -12.588 -12.078 -13.439  1.00  0.680          N  
ATOM   2851  CA  ALA A 184     -12.142 -12.985 -12.394  1.00  0.640          C  
ATOM   2852  C   ALA A 184     -11.621 -14.286 -12.974  1.00  0.650          C  
ATOM   2853  O   ALA A 184     -10.584 -14.793 -12.530  1.00  0.660          O  
ATOM   2854  CB  ALA A 184     -13.294 -13.274 -11.444  1.00  0.910          C  
ATOM   2855  H   ALA A 184     -13.536 -11.705 -13.393  1.00  0.820          H  
ATOM   2856  HA  ALA A 184     -11.328 -12.507 -11.852  1.00  0.770          H  
ATOM   2857 1HB  ALA A 184     -12.954 -13.932 -10.649  1.00  1.090          H  
ATOM   2858 2HB  ALA A 184     -13.666 -12.350 -11.018  1.00  1.090          H  
ATOM   2859 3HB  ALA A 184     -14.100 -13.754 -11.997  1.00  1.090          H  
ATOM   2860  N   LYS A 185     -12.302 -14.819 -13.992  1.00  0.700          N  
ATOM   2861  CA  LYS A 185     -11.825 -16.043 -14.608  1.00  0.770          C  
ATOM   2862  C   LYS A 185     -10.492 -15.788 -15.294  1.00  0.800          C  
ATOM   2863  O   LYS A 185      -9.560 -16.594 -15.175  1.00  0.900          O  
ATOM   2864  CB  LYS A 185     -12.852 -16.584 -15.595  1.00  1.050          C  
ATOM   2865  CG  LYS A 185     -14.097 -17.153 -14.931  1.00  1.050          C  
ATOM   2866  CD  LYS A 185     -15.105 -17.647 -15.955  1.00  1.050          C  
ATOM   2867  CE  LYS A 185     -16.354 -18.204 -15.277  1.00  1.050          C  
ATOM   2868  NZ  LYS A 185     -17.369 -18.662 -16.269  1.00  1.050          N  
ATOM   2869  H   LYS A 185     -13.185 -14.387 -14.295  1.00  0.840          H  
ATOM   2870  HA  LYS A 185     -11.666 -16.786 -13.827  1.00  0.920          H  
ATOM   2871 1HB  LYS A 185     -13.170 -15.773 -16.257  1.00  1.260          H  
ATOM   2872 2HB  LYS A 185     -12.399 -17.359 -16.211  1.00  1.260          H  
ATOM   2873 1HG  LYS A 185     -13.808 -17.979 -14.281  1.00  1.260          H  
ATOM   2874 2HG  LYS A 185     -14.561 -16.380 -14.317  1.00  1.260          H  
ATOM   2875 1HD  LYS A 185     -15.395 -16.815 -16.601  1.00  1.260          H  
ATOM   2876 2HD  LYS A 185     -14.653 -18.425 -16.570  1.00  1.260          H  
ATOM   2877 1HE  LYS A 185     -16.073 -19.044 -14.645  1.00  1.260          H  
ATOM   2878 2HE  LYS A 185     -16.796 -17.423 -14.655  1.00  1.260          H  
ATOM   2879 1HZ  LYS A 185     -18.179 -19.018 -15.781  1.00  1.260          H  
ATOM   2880 2HZ  LYS A 185     -17.644 -17.883 -16.852  1.00  1.260          H  
ATOM   2881 3HZ  LYS A 185     -16.977 -19.392 -16.846  1.00  1.260          H  
ATOM   2882  N   GLY A 186     -10.400 -14.647 -15.990  1.00  0.820          N  
ATOM   2883  CA  GLY A 186      -9.203 -14.241 -16.704  1.00  0.910          C  
ATOM   2884  C   GLY A 186      -7.974 -14.058 -15.815  1.00  0.830          C  
ATOM   2885  O   GLY A 186      -6.869 -14.439 -16.213  1.00  0.880          O  
ATOM   2886  H   GLY A 186     -11.229 -14.048 -16.077  1.00  0.980          H  
ATOM   2887 1HA  GLY A 186      -8.984 -14.971 -17.482  1.00  1.090          H  
ATOM   2888 2HA  GLY A 186      -9.420 -13.303 -17.204  1.00  1.090          H  
ATOM   2889  N   THR A 187      -8.141 -13.513 -14.602  1.00  0.810          N  
ATOM   2890  CA  THR A 187      -6.962 -13.343 -13.757  1.00  0.770          C  
ATOM   2891  C   THR A 187      -6.685 -14.627 -12.978  1.00  0.760          C  
ATOM   2892  O   THR A 187      -5.541 -14.899 -12.609  1.00  0.880          O  
ATOM   2893  CB  THR A 187      -7.121 -12.198 -12.723  1.00  1.090          C  
ATOM   2894  OG1 THR A 187      -8.168 -12.519 -11.810  1.00  1.090          O  
ATOM   2895  CG2 THR A 187      -7.477 -10.872 -13.419  1.00  1.090          C  
ATOM   2896  H   THR A 187      -9.063 -13.154 -14.331  1.00  0.970          H  
ATOM   2897  HA  THR A 187      -6.102 -13.131 -14.389  1.00  0.920          H  
ATOM   2898  HB  THR A 187      -6.190 -12.076 -12.175  1.00  1.310          H  
ATOM   2899  HG1 THR A 187      -7.898 -13.256 -11.253  1.00  1.310          H  
ATOM   2900 1HG2 THR A 187      -7.582 -10.079 -12.673  1.00  1.310          H  
ATOM   2901 2HG2 THR A 187      -6.682 -10.619 -14.114  1.00  1.310          H  
ATOM   2902 3HG2 THR A 187      -8.410 -10.974 -13.963  1.00  1.310          H  
ATOM   2903  N   GLY A 188      -7.730 -15.429 -12.758  1.00  0.840          N  
ATOM   2904  CA  GLY A 188      -7.651 -16.694 -12.042  1.00  1.090          C  
ATOM   2905  C   GLY A 188      -6.744 -17.728 -12.712  1.00  1.870          C  
ATOM   2906  O   GLY A 188      -5.805 -18.225 -12.081  1.00  2.330          O  
ATOM   2907  H   GLY A 188      -8.659 -15.107 -13.034  1.00  1.010          H  
ATOM   2908 1HA  GLY A 188      -7.305 -16.510 -11.026  1.00  1.310          H  
ATOM   2909 2HA  GLY A 188      -8.659 -17.102 -11.962  1.00  1.310          H  
ATOM   2910  N   GLU A 189      -7.040 -18.062 -13.975  1.00  2.450          N  
ATOM   2911  CA  GLU A 189      -6.254 -19.057 -14.707  1.00  3.500          C  
ATOM   2912  C   GLU A 189      -6.444 -18.976 -16.221  1.00  4.130          C  
ATOM   2913  O   GLU A 189      -5.458 -19.068 -16.956  1.00  4.570          O  
ATOM   2914  OXT GLU A 189      -7.548 -19.275 -16.675  1.00  5.250          O  
ATOM   2915  CB  GLU A 189      -6.601 -20.477 -14.230  1.00  4.090          C  
ATOM   2916  CG  GLU A 189      -5.773 -21.582 -14.892  1.00  4.090          C  
ATOM   2917  CD  GLU A 189      -6.049 -22.969 -14.346  1.00  4.090          C  
ATOM   2918  OE1 GLU A 189      -6.863 -23.107 -13.462  1.00  4.090          O  
ATOM   2919  OE2 GLU A 189      -5.431 -23.895 -14.819  1.00  4.090          O  
ATOM   2920  H   GLU A 189      -7.844 -17.605 -14.426  1.00  2.940          H  
ATOM   2921  HA  GLU A 189      -5.201 -18.872 -14.496  1.00  4.200          H  
ATOM   2922 1HB  GLU A 189      -6.449 -20.551 -13.153  1.00  4.910          H  
ATOM   2923 2HB  GLU A 189      -7.653 -20.679 -14.427  1.00  4.910          H  
ATOM   2924 1HG  GLU A 189      -5.986 -21.584 -15.961  1.00  4.910          H  
ATOM   2925 2HG  GLU A 189      -4.718 -21.348 -14.764  1.00  4.910          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 -1097.4 110.036 910.969 -59.7179 20.1595 45.7056 473.7 -500.651 -1.29363 -9.13902 -428.153 -51.3096 -192.341 -5.60189 -4.65544 -25.8081 0 5.20509 12.6191 94.0586 155.747 -23.4754 26.692 -53.6897 -10.6841 105.387 -503.646
SER:NtermProteinFull_1 -2.41912 0.16286 1.88478 -0.03541 0.00193 0.05352 0.52895 -1.04303 -0.03869 -0.14733 0.08596 -1.67359 0 0 0 0 0 0.01328 0.01724 0.4535 0 0 0.60266 -0.77834 0 0.12705 -2.20378
GLN_2 -1.47152 0.11225 1.70432 -0.59935 0.242 1.00724 0.50568 -0.7411 -0.0156 -0.13541 -0.36014 -2.3473 0 0 0 0 0 0.00855 0.02601 0 4.27009 -0.25896 0 -0.18838 -0.20588 0.21198 1.76447
ASP_3 -4.13748 0.61812 6.24409 -0.22599 0.10808 0.71515 3.18396 -2.54867 -0.05429 -0.28274 -3.65063 -1.40072 0 0 -0.66646 0 0 -0.06788 0.0024 0 2.32088 -0.41234 0 -2.3716 -0.3372 0.86637 -2.09696
PRO_4 -4.37972 0.67789 3.58091 -0.07325 0 0.04537 1.88793 -1.66527 -0 -0 -0.98397 0.59401 0 0 0 0 0 -0.23725 0.03619 0.23709 0 -0.79703 0 -2.4119 0.06634 1.07853 -2.34415
MET_5 -4.73958 0.37986 5.19902 -0.73102 0.2802 0.34831 2.10315 -2.37441 -0.0087 -0.10896 -2.70234 -0.17102 0 0 -0.66646 0 0 -0.03324 0.01034 2.42071 0 -0.04815 0 0.60916 0.13209 0.42622 0.32515
ASP_6 -4.86706 0.4887 6.77132 -0.10335 0.00401 0.30839 2.03104 -2.71606 -0.01765 -0.0566 -3.00463 -0.18825 0 0 0 0 0 0.02558 0.00022 0 1.95789 -0.15759 0 -2.3716 -0.20024 0.39853 -1.69734
LEU_7 -5.66599 0.35842 4.57823 -0.6875 0.19413 0.25831 2.4619 -2.49833 -0 -0 -1.92045 0.08635 0 0 0 0 0 0.09165 0.02225 0.91985 0 -0.24772 0 0.18072 -0.23136 0.54889 -1.55065
GLU_8 -6.02297 0.55767 6.38346 -0.21039 0.02091 0.28383 2.81896 -3.16315 -0.02057 -0.18535 -2.287 -0.58343 0 0 0 0 0 -0.02968 0.0783 0 3.01859 -0.23091 0 -2.7348 -0.36876 0.81124 -1.86408
ARG_9 -7.09147 0.45748 7.31468 -0.6266 0.14318 0.32917 3.11825 -3.32732 -0 -0 -3.37359 0.44689 0 0 0 -0.7278 0 0.19272 0.07962 2.75871 0 -0.11565 0 -1.2888 -0.47315 0.77205 -1.41165
TYR_10 -6.99264 0.62953 4.76832 -1.03671 0.08293 0.40089 2.77805 -2.952 -0 -0 -2.29506 -0.30244 0 0 0 0 0 0.00513 0.17294 0 1.75814 -0.37164 0.00401 1.2797 -0.13189 0.36129 -1.84143
ALA_11 -4.67332 0.19501 4.50404 -0.02307 0 0 2.70262 -2.57607 -0 -0 -2.70918 -0.35632 0 0 0 0 0 -0.04822 0 0 0 -0.34276 0 1.8394 -0.24357 0.23524 -1.49621
ILE_12 -6.68186 0.65463 5.63008 -0.50381 0.42362 0.10432 2.70861 -3.00178 -0 -0 -2.95302 -0.1556 0 0 0 0 0 0.06465 0.10809 0.64737 0 -0.41207 0 0.73287 -0.33967 0.47969 -2.49387
VAL_13 -8.16507 0.94679 3.48936 -0.31632 0.20625 0.07074 2.93155 -3.06949 -0.01187 -0.07639 -1.71407 -0.09784 0 0 0 0 0 0.04117 0.01529 0.0964 0 -0.21077 0 1.9342 -0.09217 0.5799 -3.44234
VAL_14 -5.70233 0.43974 4.30088 -0.30787 0.21427 0.0707 3.09012 -2.75947 -0.01596 -0.09338 -2.12868 -0.17398 0 0 0 0 0 -0.02024 0.00833 0.08193 0 -0.26524 0 1.9342 -0.13752 0.35059 -1.11391
SER_15 -4.97284 0.4586 5.84945 -0.02918 0 0.06726 3.17215 -2.89562 -0 -0 -2.56046 -0.51498 0 0 0 0 0 0.02194 0.0084 0.92282 0 0.31075 0.60034 -0.77834 -0.06427 0.32368 -0.08028
ALA_16 -5.65504 0.38716 3.58677 -0.02138 0 0 3.04377 -2.74829 -5e-05 -0.00134 -2.42124 -0.37842 0 0 0 0 0 0.24916 0 0 0 -0.3037 0 1.8394 -0.20343 0.34927 -2.27736
ALA_17 -6.17937 0.61254 4.02254 -0.0213 0 0 3.3407 -2.97587 -0 -0 -2.40466 -0.37166 0 0 0 0 0 0.05805 0 0 0 -0.25786 0 1.8394 -0.47517 0.33081 -2.48184
VAL_18 -5.00387 0.49225 5.06134 -0.3095 0.20369 0.07103 2.97669 -2.68614 -0 -0 -2.07856 -0.18584 0 0 0 0 0 0.03795 0.00048 0.06704 0 -0.3105 0 1.9342 -0.3146 0.3435 0.29917
GLU_19 -6.0312 0.47979 5.79784 -0.19792 0.01607 0.2433 3.10414 -3.01825 -0.01202 -0.11216 -2.7865 -0.55878 0 0 0 0 0 0.13415 0.10757 0 3.01042 -0.32243 0 -2.7348 -0.37556 0.4524 -2.80394
ALA_20 -7.25377 1.0491 4.08123 -0.02063 0 0 3.21051 -3.25417 -0.00819 -0.05541 -2.40606 -0.38004 0 0 0 0 0 -0.01995 0 0 0 -0.27956 0 1.8394 -0.52744 0.68507 -3.33991
ASP_21 -5.45067 0.71595 5.99362 -0.1964 0.00046 0.64051 2.78066 -2.96056 -0 -0 -2.43528 -0.21861 0 0 0 0 0 -0.00445 0.11487 0 3.08453 0.24179 0 -2.3716 -0.05329 0.55881 0.44035
GLU_22 -4.77004 0.25282 5.74578 -0.21339 0.03061 0.29804 2.4059 -2.69613 -0.01197 -0.11082 -1.3199 -0.58893 0 0 0 0 0 0.00227 0.00589 0 3.0032 -0.23884 0 -2.7348 -0.12437 0.32497 -0.73971
LEU_23 -8.08758 1.00542 4.61998 -0.49127 0.12255 0.11579 3.11879 -3.12434 -0 -0 -2.99963 -0.03291 0 0 0 0 0 -0.00198 0.29022 3.27809 0 -0.30049 0 0.18072 -0.42666 0.4777 -2.25559
VAL_24 -8.54387 0.83786 4.88128 -0.30532 0.16638 0.06971 3.21029 -3.25499 -0 -0 -3.03423 -0.14067 0 0 0 0 0 -0.01639 0.00154 0.06649 0 -0.25502 0 1.9342 -0.20676 0.5283 -4.06119
LEU_25 -5.23809 0.31889 5.7336 -0.46981 0.2136 0.10801 2.56389 -2.71662 -0.00819 -0.05541 -2.56723 0.23042 0 0 0 0 0 0.13579 0.05008 0.35515 0 -0.26924 0 0.18072 -0.21052 0.47903 -1.16595
ASP_26 -4.76887 0.21301 6.22998 -0.10938 0.013 0.33539 2.89172 -2.85774 -0.00248 -0.02105 -2.9045 -0.27118 0 0 0 0 0 0.0047 0.01347 0 1.75594 0.12032 0 -2.3716 -0.29875 0.37773 -1.65029
LEU_27 -10.1039 1.02152 5.88927 -0.44565 0.14565 0.0967 3.36522 -3.60535 -0 -6e-05 -2.43379 0.20042 0 0 0 0 0 0.13021 0.06097 0.3251 0 -0.28146 0 0.18072 -0.30944 0.45662 -5.30723
ASP_28 -4.85501 0.38274 6.76609 -0.22802 0.01853 0.76948 1.99079 -2.94697 -0 -6e-05 -1.98784 -0.03708 0 0 0 0 0 0.01038 0.02872 0 3.45179 0.25487 0 -2.3716 0.13408 0.50596 1.88685
LYS_29 -3.25958 0.15266 4.07416 -0.29912 0.02296 0.13175 1.58985 -1.83161 -0.00248 -0.02105 -0.88669 -0.00862 0 0 0 0 0 -0.0851 0.01155 1.71705 0 -0.08023 0 -1.5107 0.02084 0.37572 0.11137
SER_30 -4.16747 0.5053 4.51298 -0.03664 0.01171 0.02788 2.31206 -2.17315 -0 -0 -2.51745 0.01687 0 0 -0.74666 0 0 -0.07303 0.01552 0.84181 0 -0.27152 1.78043 -0.77834 -0.56771 0.55493 -0.75248
THR_31 -2.95472 0.36336 3.77236 -0.12566 0.03141 0.09344 1.99112 -1.83823 -0.00075 -0.01114 -3.58894 -0.67191 0 0 -0.74666 0 0 0.1137 0.00605 0.15394 0 1.2237 4.0795 -1.0874 0.85263 0.86436 2.52016
LEU_32 -7.67852 0.79551 4.29396 -0.53049 0.24635 0.1573 2.97068 -2.57137 -0 -0 -1.91258 0.07088 0 0 0 0 0 -0.00642 0.22803 0.48379 0 0.02911 0 0.18072 1.39069 0.83692 -1.01543
GLU_33 -3.28079 0.28224 4.00649 -0.21754 0.02491 0.30026 1.90429 -1.87514 -0 -0 -1.69025 -0.58017 0 0 0 0 0 -0.06407 0.00729 0 3.02305 -0.3265 0 -2.7348 -0.09023 0.43117 -0.87979
GLU_34 -3.64847 0.15336 5.04134 -0.21422 0.03006 0.29852 2.11266 -2.2169 -0.00419 -0.0187 -2.64123 -0.57863 0 0 0 -1.02313 0 -0.03793 0.00156 0 3.03676 -0.22688 0 -2.7348 -0.58731 0.27328 -2.98484
LEU_35 -8.49805 0.87274 3.9317 -0.486 0.22331 0.11367 2.53038 -2.78399 -0 -0 -1.2363 0.1854 0 0 0 0 0 0.07189 0.03659 0.35396 0 -0.27259 0 0.18072 -0.30673 0.31179 -4.77151
GLU_36 -7.56565 0.39494 7.66154 -0.33574 0.09072 0.41997 2.87659 -3.54684 -0 -0 -1.95189 -0.6686 0 0 0 0 0 -0.00787 0.33127 0 3.13557 0.02323 0 -2.7348 -0.00833 0.33319 -1.55269
ALA_37 -4.11573 0.2612 4.52136 -0.02111 0 0 2.17856 -2.39023 -0.00087 -0.01532 -2.06924 -0.32947 0 0 0 0 0 -0.02435 0 0 0 -0.03071 0 1.8394 0.04846 0.34664 0.1986
LYS_38 -7.12758 0.38115 7.68711 -0.35085 0.03436 0.19903 3.20996 -3.4062 -0.02022 -0.12105 -1.94457 0.34255 0 0 0 0 0 -0.00223 0.02612 2.336 0 -0.02122 0 -1.5107 -0.20142 0.29081 -0.19895
LEU_39 -10.5194 1.25536 5.26345 -0.72928 0.3425 0.32647 2.66958 -3.53434 -0.01205 -0.1014 -2.5734 0.07931 0 0 0 0 0 0.0363 0.01376 0.99992 0 -0.26681 0 0.18072 -0.30533 0.58027 -6.29433
ASN_40 -5.39612 0.34378 4.99987 -0.31894 0.00892 0.62622 2.56362 -2.67888 -0.00087 -0.01532 -2.27859 -0.23049 0 0 0 0 0 0.16717 0.08037 0 2.85239 0.27553 0 -0.93687 -0.10984 0.59334 0.5453
GLN_41 -5.52067 0.51915 6.18983 -0.25489 0.04805 0.20799 2.89989 -3.00266 -0.01965 -0.15929 -2.93117 -0.49953 0 0 0 0 0 0.11064 0.14739 0 2.71218 -0.08127 0 -0.18838 -0.11115 0.37783 0.44431
GLU_42 -7.7919 0.55695 9.08978 -0.22927 0.03068 0.31811 4.0807 -3.94621 -0.01234 -0.10729 -5.48818 -0.6244 0 0 0 -0.81695 0 -0.05213 0.03402 0 3.10385 -0.24258 0 -2.7348 -0.39889 0.85685 -4.37398
LEU_43 -8.21799 0.9006 5.42914 -0.64361 0.50505 0.24151 3.28888 -3.43487 -0 -0 -1.99432 -0.15404 0 0 0 0 0 0.00741 0.20901 0.99236 0 -0.14446 0 0.18072 -0.07804 1.07445 -1.8382
ALA_44 -4.07858 0.21994 4.34276 -0.02107 0 0 2.14751 -2.39529 -0 -0 -1.96357 -0.36666 0 0 0 0 0 -0.02523 0 0 0 -0.23321 0 1.8394 0.01057 0.57625 0.05282
GLY_45 -4.20651 0.60621 4.57367 -5e-05 0 0 2.55398 -2.47975 -0.01203 -0.10163 -2.59096 -0.41663 0 0 0 0 0 -0.07025 0 0 0 0.31482 0 0.83697 0.29905 0.37436 -0.31876
THR_46 -7.03036 0.4845 4.92437 -0.19817 0.09291 0.06967 3.1938 -3.16836 -0 -0 -3.92002 -0.01831 0 0 0 0 0 0.04431 0.00354 0.06189 0 0.02997 2.33307 -1.0874 0.61916 0.41964 -3.14579
ASP_47 -4.49166 0.23275 5.67851 -0.10387 0.00824 0.31406 2.25898 -2.74817 -0.01596 -0.09338 -1.65555 -0.35447 0 0 0 0 0 -0.03253 0.12083 0 1.77887 0.29461 0 -2.3716 0.09362 0.40032 -0.68639
GLN_48 -5.54938 0.40716 5.94723 -0.26617 0.06347 0.22436 2.73267 -2.9183 -0.01192 -0.10084 -3.12286 -0.44286 0 0 0 0 0 -0.02883 0.19576 0 2.73806 0.09177 0 -0.18838 -0.01835 0.42924 0.18183
VAL_49 -8.3934 1.64531 3.83191 -0.25825 0.14028 0.04046 2.9071 -3.02392 -0.00482 -0.06562 -2.02559 0.30563 0 0 0 0 0 0.05269 0.06137 0.66774 0 0.08702 0 1.9342 -0.06776 0.81084 -1.35481
GLY_50 -3.76657 0.30501 3.19464 -4e-05 0 0 1.27548 -1.92001 -0.00011 -0.0008 -1.35961 -0.43354 0 0 0 0 0 -0.02477 0 0 0 0.39525 0 0.83697 0.1036 0.7252 -0.6693
GLU_51 -3.65958 0.30368 4.25661 -0.20728 0.02548 0.28706 1.73365 -1.97734 -0 -0 -1.48622 -0.54512 0 0 0 0 0 0.07498 0.02657 0 3.03235 -0.11152 0 -2.7348 0.26855 0.37865 -0.33428
GLN_52 -4.95994 0.50507 3.54243 -0.26117 0.03163 0.20528 1.61735 -1.88072 -0 -0 -1.02149 -0.39184 0 0 0 0 0 0.05504 0.24303 0 2.77527 -0.17456 0 -0.18838 -0.04798 0.58441 0.63345
ALA_53 -3.12656 0.71789 2.6442 -0.02858 0.01111 0 1.16858 -1.60328 -0 -0 -1.60376 -0.49003 0 0 0 0 0 0.24738 0 0 0 0.29928 0 1.8394 0.2418 0.67067 0.98809
GLY_54 -2.56411 0.06851 3.63757 -0.00011 0 0 1.88148 -1.82188 -0.00482 -0.06562 -2.61888 -0.23298 0 0 0 0 0 -0.00569 0 0 0 -1.30059 0 0.83697 0.72674 0.74212 -0.72129
LYS_55 -4.84697 0.52344 6.2437 -0.65559 0.34985 0.35291 1.3401 -2.5108 -0.02256 -0.07043 -2.548 0.12317 0 0 0 0 0 0.10001 0.07264 2.73332 0 0.06712 0 -1.5107 0.34409 0.88687 0.97216
GLU_56 -3.67652 0.16376 5.39824 -0.46325 0.27492 1.47136 1.16346 -2.22123 -0.03386 -0.17521 -1.3988 -2.90034 0 0 0 0 0 0.05909 0.03524 0 3.9706 -0.2172 0 -2.7348 -0.23165 0.6896 -0.82657
LEU_57 -8.67566 1.89341 4.00702 -0.69148 0.336 0.27345 2.20717 -2.99673 -0.03414 -0.19512 -1.94334 0.0949 0 0 0 0 0 -0.02984 0.16242 0.98622 0 -0.24717 0 0.18072 -0.29192 0.95749 -4.00661
ALA_58 -6.58449 0.67698 4.33249 -0.02279 0 0 2.87755 -3.07094 -0 -0 -2.34154 -0.36468 0 0 0 0 0 0.10805 0 0 0 -0.37072 0 1.8394 -0.30284 1.03532 -2.18821
GLU_59 -5.60189 0.3447 7.36032 -0.34045 0.13615 0.39413 3.04234 -3.08229 -0.00183 -0.01106 -3.58771 -0.55398 0 0 0 -1.37624 0 0.00317 0.09695 0 3.17001 0.00934 0 -2.7348 -0.21768 0.43811 -2.5127
GLY_60 -4.08094 0.34392 4.30336 -4e-05 0 0 1.76499 -2.12144 -0 -0 -1.62042 -0.40496 0 0 0 0 0 -0.02875 0 0 0 0.54938 0 0.83697 0.25314 0.26594 0.06113
LEU_61 -10.0812 2.37163 3.73938 -0.53699 0.27476 0.1251 3.05354 -3.26461 -0.01709 -0.06717 -2.76443 0.26002 0 0 0 0 0 0.07699 0.0149 0.35142 0 -0.28063 0 0.18072 0.08136 0.64985 -5.83243
GLU_62 -7.01046 0.83996 7.46775 -0.34818 0.14035 0.40224 3.39447 -3.52031 -0.017 -0.09988 -3.88752 -0.62904 0 0 0 -0.7278 0 -0.01608 0.20663 0 2.86876 0.00093 0 -2.7348 -0.01287 0.82992 -2.85294
ARG_63 -6.38385 0.54313 6.71905 -0.58072 0.10079 0.32292 2.70586 -3.00814 -0.02498 -0.16081 -2.2707 0.25482 0 0 0 -0.89583 0 -0.02268 0.07137 1.90365 0 -0.01154 0 -1.2888 0.07319 0.50431 -1.44897
GLY_64 -3.94921 0.13179 4.00993 -4e-05 0 0 2.2134 -2.2297 -0 -0 -1.93573 -0.37718 0 0 0 0 0 -0.06222 0 0 0 0.07683 0 0.83697 0.61624 0.34052 -0.32839
ALA_65 -4.45295 0.15634 3.15145 -0.02193 0 0 2.17125 -2.24213 -0.00028 -0.00589 -2.33553 -0.32757 0 0 0 0 0 -0.02447 0 0 0 -0.25778 0 1.8394 0.46502 0.269 -1.61608
VAL_66 -5.29718 0.40585 4.4203 -0.3123 0.18842 0.07127 2.50396 -2.56051 -0.01709 -0.06717 -1.9978 -0.21173 0 0 0 0 0 -0.03638 0.00408 0.12273 0 -0.3382 0 1.9342 -0.26021 0.42687 -1.02087
GLU_67 -7.20146 0.50395 7.41635 -0.46789 0.17006 0.9852 2.85 -3.40615 -0.04119 -0.30446 -2.61603 -0.54372 0 0 0 0 0 0.09783 0.14273 0 3.36969 -0.3542 0 -2.7348 -0.34841 0.4656 -2.0169
GLY_68 -4.65273 0.62201 5.06066 -5e-05 0 0 2.60542 -2.62487 -0 -0 -2.8822 -0.4357 0 0 0 0 0 -0.11896 0 0 0 0.30186 0 0.83697 0.27348 0.29504 -0.71907
LEU_69 -8.28522 0.88304 4.25582 -0.50198 0.20678 0.11461 3.3045 -3.15636 -0 -0 -2.29564 0.28759 0 0 0 0 0 0.03499 0.09774 0.41377 0 -0.24997 0 0.18072 0.44167 0.48781 -3.78014
ASP_70 -4.36181 0.22317 5.83148 -0.10827 0.01559 0.33542 2.75308 -2.71935 -0.01525 -0.09745 -1.93868 -0.22643 0 0 0 0 0 -0.00097 0.08144 0 1.75126 0.14227 0 -2.3716 -0.27724 0.61547 -0.36787
VAL_71 -8.1416 0.78737 4.63567 -0.30551 0.21566 0.07162 3.5001 -3.24092 -0 -0 -3.10016 -0.33428 0 0 0 0 0 -0.01453 0.0709 0.24371 0 -0.20575 0 1.9342 -0.25452 0.59786 -3.54018
ARG_72 -12.1685 1.19246 9.91563 -0.67227 0.20876 0.37459 4.24134 -4.87004 -0.00278 -0.01921 -3.2135 0.45453 0 0 0 -0.81695 0 0.15296 0.37054 2.65164 0 -0.16102 0 -1.2888 -0.36704 0.75026 -3.26737
GLN_73 -4.24393 0.16651 4.65944 -0.83415 0.09176 0.86772 2.40857 -2.38679 -0 -0 -2.12806 -0.80254 0 0 0 0 0 0.16651 0.00213 0 2.81186 -0.15584 0 -0.18838 -0.4035 0.52647 0.5578
VAL_74 -6.99691 0.87502 5.22679 -0.29963 0.15396 0.06533 3.3132 -3.07008 -0 -0 -2.67032 -0.0673 0 0 0 0 0 -0.01734 0.0081 0.06227 0 -0.29827 0 1.9342 -0.20041 0.39637 -1.58502
LEU_75 -10.4361 1.43185 3.81683 -0.51497 0.29058 0.13078 2.96602 -3.35618 -0 -0 -2.0515 0.22921 0 0 0 0 0 0.09519 0.83622 0.49739 0 -0.22269 0 0.18072 -0.14502 0.79636 -5.45534
ALA_76 -4.49499 0.26177 3.27814 -0.02028 0 0 2.25728 -2.30259 -0 -0 -1.90046 -0.35888 0 0 0 0 0 0.06892 0 0 0 -0.21584 0 1.8394 -0.26913 0.68864 -1.16801
LYS_77 -4.79041 0.26036 6.00151 -0.40515 0.05659 0.22073 3.68211 -2.85799 -0 -0 -4.34037 -0.13111 0 0 0 -0.84129 0 -0.01649 0.01081 2.06666 0 0.05253 0 -1.5107 -0.28583 0.27336 -2.55467
LEU_78 -10.0264 1.60201 4.41821 -0.52638 0.35802 0.12583 3.01108 -3.31867 -0 -0 -2.72316 0.25658 0 0 0 0 0 0.05534 0.13224 0.28545 0 -0.29955 0 0.18072 -0.29612 0.66227 -6.10255
LYS_79 -5.26238 0.49204 5.13377 -0.76049 0.20197 0.63102 2.11046 -2.41043 -0 -0 -1.3696 -0.16373 0 0 0 0 0 -0.02744 0.04517 2.59568 0 -0.00639 0 -1.5107 -0.29475 0.79541 0.19961
ALA_80 -2.69043 0.16792 2.69525 -0.0222 0 0 1.41999 -1.57715 -0 -0 -0.54118 -0.3681 0 0 0 0 0 -0.04298 0 0 0 -0.37488 0 1.8394 -0.41811 0.4023 0.48982
ALA_81 -3.82962 0.38335 2.98026 -0.0278 0.00513 0 1.314 -1.83568 -0 -0 -1.26666 -0.42343 0 0 0 0 0 -0.06675 0 0 0 0.04656 0 1.8394 -0.6201 0.3694 -1.13194
LEU_82 -3.20726 0.26144 3.46175 -0.5258 0.239 0.16089 1.84317 -1.73817 -0 -0 -2.17765 -0.05563 0 0 0 0 0 -0.05132 0.09623 0.32789 0 0.57779 0 0.18072 -0.14596 0.49337 -0.25952
LYS_83 -6.25645 0.58971 5.29543 -0.55836 0.26594 0.37399 2.68601 -2.53905 -0 -0 -2.84475 -0.09153 0 0 0 0 0 0.01813 0.02148 1.96395 0 0.17104 0 -1.5107 0.46113 0.59539 -1.35866
GLY_84 -2.89671 0.1675 3.89923 -4e-05 0 0 1.8623 -1.81569 -0 -0 -1.71805 -0.3694 0 0 0 0 0 -0.02627 0 0 0 0.06943 0 0.83697 0.96329 0.55526 1.52784
GLU_85 -3.78413 0.1439 4.49117 -0.46067 0.33258 1.47484 1.4002 -2.09108 -0.04563 -0.32691 -1.50902 -2.94134 0 0 0 0 0 0.13136 0.04339 0 3.99817 -0.23167 0 -2.7348 0.40616 0.39951 -1.30396
VAL_86 -8.45064 1.49395 2.78426 -0.26029 0.25209 0.04221 2.4139 -2.69939 -0.02532 -0.16242 -1.41939 0.34759 0 0 0 0 0 0.15737 0.38562 0.7542 0 -0.02204 0 1.9342 -0.31286 0.68416 -2.1028
ARG_87 -9.07492 0.65658 8.27308 -0.66414 0.07418 0.41459 4.5938 -3.9309 -0 -0 -4.64336 0.16113 0 0 0 -1.02313 0 0.03842 0.06765 2.69882 0 -0.10597 0 -1.2888 -0.19999 0.88352 -3.06944
GLU_88 -4.79278 0.30643 5.91906 -0.21082 0.02245 0.28003 2.6544 -2.70262 -0.0203 -0.16449 -2.00469 -0.56317 0 0 0 0 0 0.01724 0.01698 0 3.00339 -0.23024 0 -2.7348 -0.42129 0.58173 -1.04349
LEU_89 -9.1434 0.89999 3.58648 -0.46671 0.13293 0.0995 3.1586 -3.05879 -0 -0 -1.62781 0.22762 0 0 0 0 0 0.04106 0.04255 0.5517 0 -0.23462 0 0.18072 -0.349 0.43568 -5.52347
ALA_90 -6.92509 0.80524 3.15009 -0.02206 0 0 2.97546 -2.93435 -0 -0 -2.52625 -0.37547 0 0 0 0 0 -0.00731 0 0 0 -0.22798 0 1.8394 -0.34977 0.41598 -4.1821
THR_91 -6.7963 0.79893 6.27792 -0.20333 0.12574 0.07415 3.47596 -3.30408 -0 -0 -3.45968 -0.17509 0 0 0 0 0 0.05701 0.00925 0.09947 0 -0.01443 2.35606 -1.0874 -0.24142 0.35723 -1.65
GLU_92 -6.88801 0.43892 8.28014 -0.45575 0.06424 0.89344 3.7061 -3.63773 -0 -0 -5.50157 -0.47588 0 0 0 -0.85108 0 0.04903 0.03371 0 3.38255 -0.32745 0 -2.7348 -0.29111 0.39673 -3.91853
GLU_93 -9.20627 0.65519 8.32501 -0.70429 0.25263 1.35022 4.36339 -4.25485 -0 -0 -3.94215 -0.61362 0 0 0 -0.39653 0 0.0694 0.01518 0 3.36733 -0.24845 0 -2.7348 -0.52256 0.56202 -3.66316
VAL_94 -8.83042 1.20814 4.87363 -0.26805 0.16278 0.04379 3.19722 -3.42784 -0 -0 -2.43144 0.26961 0 0 0 0 0 0.08699 0.07589 0.91962 0 -0.01198 0 1.9342 -0.32147 0.86924 -1.65009
LYS_95 -6.44545 0.41683 7.4311 -0.46104 0.1493 0.22778 3.53462 -3.32779 -0.00948 -0.13855 -4.50626 0.08408 0 0 0 -0.56233 0 0.06119 0.02564 2.57746 0 0.00542 0 -1.5107 -0.32817 0.75636 -2.01999
ALA_96 -5.56595 0.34279 3.09742 -0.02286 0 0 2.82408 -2.62958 -0 -0 -2.32382 -0.35209 0 0 0 0 0 -0.02177 0 0 0 -0.22887 0 1.8394 -0.39443 0.36922 -3.06644
LEU_97 -8.73097 0.68746 4.56147 -0.46594 0.16957 0.10611 3.26471 -3.3291 -0 -0 -2.38549 0.20225 0 0 0 0 0 0.10869 0.0603 0.43879 0 -0.2491 0 0.18072 -0.26955 0.32722 -5.32285
ARG_98 -8.71135 0.76293 8.66192 -0.75209 0.15636 0.50641 3.67002 -3.78279 -0.02247 -0.22083 -3.28992 0.3777 0 0 0 0 0 -0.0025 0.13695 2.55362 0 -0.01045 0 -1.2888 -0.13393 0.38396 -1.00526
ALA_99 -6.09133 0.48157 5.07305 -0.02193 0 0 3.16686 -3.16513 -0 -0 -2.97643 -0.36984 0 0 0 0 0 0.03283 0 0 0 -0.266 0 1.8394 -0.27608 0.4647 -2.10833
ALA_100 -6.00849 0.72214 3.7259 -0.02251 0 0 2.9392 -2.86599 -0 -0 -2.592 -0.35857 0 0 0 0 0 -0.02868 0 0 0 -0.24726 0 1.8394 -0.43791 0.64167 -2.6931
ILE_101 -7.85209 0.92227 3.62737 -0.46332 0.24161 0.08502 2.8362 -2.8413 -0 -0 -1.44053 0.33992 0 0 0 0 0 -0.00681 0.04738 1.1335 0 -0.04398 0 0.73287 -0.26023 0.92381 -2.0183
GLN_102 -5.92044 0.34891 5.81947 -0.2535 0.03876 0.19668 2.60921 -2.82429 -0 -0 -3.02668 -0.41682 0 0 0 0 0 -0.03822 0.059 0 2.68239 -0.00059 0 -0.18838 -0.08533 0.70766 -0.29217
HIS_103 -9.25104 1.17124 7.01697 -0.42053 0.06807 0.39916 4.21971 -4.02779 -0 -0 -4.07939 -0.52726 0 0 0 0 0 0.15043 0.00093 0 2.69116 -0.07368 0 -0.45461 -0.11793 0.53491 -2.69965
ALA_104 -5.66262 0.98421 3.59133 -0.02409 0 0 2.24038 -2.57892 -0.02097 -0.14476 -1.04564 -0.40838 0 0 0 0 0 0.02225 0 0 0 -0.38175 0 1.8394 -0.41463 0.54047 -1.46369
LEU_105 -5.60586 0.6376 3.0241 -0.89495 0.45896 0.33801 1.09946 -1.98914 -0 -0 0.10576 0.1548 0 0 0 0 0 -0.01768 0.1212 1.96368 0 -0.24513 0 0.18072 -0.14816 0.64668 -0.16995
GLY_106 -2.20867 0.05045 2.27568 -5e-05 0 0 1.12324 -1.27678 -0 -0 -0.60695 -0.34237 0 0 0 0 0 -0.08523 0 0 0 0.44276 0 0.83697 0.18884 1.01689 1.41479
VAL_107 -4.85671 0.56474 3.09228 -0.30418 0.26654 0.07382 1.41856 -1.86605 -0.04134 -0.25707 -0.62206 -0.70277 0 0 0 0 0 -0.02704 0.0316 1.08091 0 -0.1051 0 1.9342 0.32481 1.1968 1.20194
GLU_108 -3.14619 0.35905 3.64409 -0.23037 0.0367 0.39853 1.36643 -1.74783 -0.02563 -0.18859 -0.36961 -0.54391 0 0 0 0 0 -0.07243 0.00336 0 2.677 0.08565 0 -2.7348 0.83493 0.81072 1.15709
LEU_109 -7.42371 0.80966 2.95814 -0.47468 0.14364 0.07711 1.61485 -2.39455 -0.04591 -0.26794 -0.80946 0.3924 0 0 0 0 0 0.0014 0.01048 0.29199 0 0.1554 0 0.18072 0.45096 0.77957 -3.54993
ASP_110 -5.01192 0.65649 7.3687 -0.14462 0.03142 0.45065 3.78764 -3.19435 -0.02032 -0.11091 -5.85759 -1.51521 0 0 -0.9146 -0.77 0 0.00288 0.07509 0 4.14668 0.02778 0 -2.3716 -0.1874 0.9537 -2.59748
ASP_111 -4.81236 0.69243 7.09419 -0.11086 0.00945 0.34153 3.24671 -3.03434 -0.0368 -0.23416 -4.05288 -0.23944 0 0 -0.4597 -0.71937 0 0.00445 0.00328 0 1.78073 -0.04423 0 -2.3716 -0.30203 0.62944 -2.61558
ASN_112 -5.0814 0.47275 5.80682 -0.19899 0.07081 0.31315 2.03224 -2.6259 -0.02032 -0.11091 -2.79298 -0.41871 0 0 -0.4549 -0.41461 0 0.13887 0.00078 0 1.7618 -0.05795 0 -0.93687 -0.40758 0.56834 -2.35556
ALA_113 -5.81508 0.67582 3.6373 -0.01883 0 0 2.18648 -2.51395 -0 -0 -1.3117 -0.35354 0 0 0 0 0 0.01693 0 0 0 0.23814 0 1.8394 -0.02058 0.64139 -0.79822
LYS_114 -8.04522 0.82432 8.46156 -0.49783 0.13384 0.42523 3.77055 -3.87675 -0 -0 -3.86678 0.5925 0 0 0 -0.71937 0 -0.0042 0.14533 1.7483 0 0.06567 0 -1.5107 0.22309 0.77897 -1.35151
ARG_115 -7.22716 0.37472 7.99713 -0.51828 0.08455 0.27537 3.09951 -3.47882 -0.07315 -0.5056 -2.83542 0.31585 0 0 0 -0.89502 0 -0.03039 0.20988 1.89702 0 -0.05553 0 -1.2888 -0.13838 0.75462 -2.03792
GLN_116 -7.69369 0.64485 6.6576 -0.67409 0.12236 0.71208 3.08017 -3.20616 -0.01306 -0.16139 -3.08394 -0.36986 0 0 0 0 0 0.17282 0.01194 0 2.78337 -0.18919 0 -0.18838 -0.28907 0.59725 -1.08639
LEU_117 -8.34262 1.18845 3.5295 -0.52466 0.40151 0.12716 2.9751 -2.94785 -0 -0 -2.10044 0.25055 0 0 0 0 0 0.06108 0.22556 0.41291 0 -0.26356 0 0.18072 -0.26453 0.73742 -4.3537
ALA_118 -5.98415 0.56751 4.24515 -0.02119 0 0 2.63514 -2.78396 -0 -0 -2.01108 -0.36428 0 0 0 0 0 -0.01311 0 0 0 -0.24909 0 1.8394 -0.34239 0.67496 -1.80708
GLU_119 -6.34125 0.5333 7.06295 -0.45264 0.07542 0.89875 3.35575 -3.20874 -0.00954 -0.09957 -4.32966 -0.46926 0 0 0 -0.8333 0 0.05978 0.01337 0 3.25546 -0.34913 0 -2.7348 -0.46589 0.3939 -3.64509
SER_120 -6.97989 0.53588 6.60849 -0.03117 8e-05 0.02111 3.64225 -3.38272 -0.01099 -0.14569 -3.65112 -0.01883 0 0 0 0 0 0.05007 0.02988 0.50667 0 0.28962 1.79488 -0.77834 -0.30267 0.41799 -1.4045
ALA_121 -6.09745 0.5428 4.76984 -0.02216 0 0 2.93408 -3.00157 -0 -0 -2.32097 -0.36213 0 0 0 0 0 0.04228 0 0 0 -0.29739 0 1.8394 -0.29624 0.35852 -1.91098
LYS_122 -6.37955 0.39964 8.79666 -0.30588 0.03062 0.13489 3.41384 -3.51369 -0 -0 -5.00361 0.01859 0 0 0 -0.8333 0 0.02059 0.11286 1.77024 0 0.03473 0 -1.5107 -0.39705 0.2966 -2.91453
LEU_123 -8.84615 1.13608 4.25454 -0.49198 0.23221 0.11925 2.81048 -2.99677 -0 -0 -2.00747 0.22988 0 0 0 0 0 0.08671 0.00074 0.30398 0 -0.29165 0 0.18072 -0.33277 0.44223 -5.16998
LEU_124 -9.63985 1.21201 4.39491 -0.71687 0.34674 0.29811 3.08499 -3.29159 -0.01335 -0.10954 -2.56164 0.11788 0 0 0 0 0 0.06604 0.00414 0.91824 0 -0.24354 0 0.18072 -0.27051 0.67252 -5.55058
ASP_125 -5.58806 0.24492 7.3164 -0.1098 0.01408 0.33821 3.1419 -3.31869 -0.01135 -0.12165 -2.38761 -0.36454 0 0 0 0 0 0.0812 0.08804 0 1.67861 0.12664 0 -2.3716 -0.23952 0.58559 -0.89723
ARG_126 -4.81291 0.35012 5.43079 -0.43319 0.04568 0.21025 2.32281 -2.53622 -0 -0 -2.24758 0.3716 0 0 0 0 0 0.1662 0.06958 2.09611 0 -0.07787 0 -1.2888 -0.32734 0.38904 -0.27174
ILE_127 -8.98565 1.52785 3.07124 -0.50924 0.33047 0.1037 3.01028 -3.01415 -0 -0 -2.5673 0.14275 0 0 0 0 0 -0.00465 0.51555 0.48002 0 -0.4268 0 0.73287 -0.11705 1.22001 -4.49007
ILE_128 -9.29775 1.16306 2.80671 -0.52379 0.48348 0.10742 2.71376 -2.83768 -0 -0 -1.9693 -0.05202 0 0 0 0 0 -0.02516 0.0319 0.53843 0 -0.49143 0 0.73287 0.09939 1.47241 -5.0477
GLU_129 -4.22209 0.08392 5.88347 -0.4206 0.04927 0.82398 2.94835 -2.59154 -0.00344 -0.02591 -3.59418 -0.40221 0 0 0 -0.84129 0 0.14131 0.00851 0 3.30432 -0.345 0 -2.7348 -0.28189 0.57925 -1.6406
SER_130 -3.39309 0.28703 4.42421 -0.02723 0 0.0632 1.93561 -2.09383 -0.01213 -0.05812 -1.49313 -0.5721 0 0 0 0 0 -0.02354 0.00614 0.81755 0 0.32923 0.6 -0.77834 6e-05 0.22477 0.2363
ALA_131 -5.29727 0.9421 2.69837 -0.02268 0 0 2.4807 -2.39789 -0 -0 -1.06022 -0.33935 0 0 0 0 0 -0.07429 0 0 0 -0.3824 0 1.8394 -0.01796 0.31715 -1.31434
THR_132 -4.40917 0.23115 2.98415 -0.13665 0.06013 0.08151 1.4948 -1.88943 -0 -0 -1.28872 -0.93821 0 0 0 0 0 0.04621 0.00317 0.01438 0 -0.12381 2.32845 -1.0874 -0.47644 0.38677 -2.7191
ARG_133 -3.63769 0.47504 4.43168 -0.44511 0.04167 0.20545 1.80859 -2.00991 -0.01213 -0.05812 -0.70702 0.71742 0 0 0 0 0 0.15963 0.03146 2.18369 0 -0.06453 0 -1.2888 -0.3144 0.58572 2.10264
ASN_134 -3.62819 0.52339 3.66167 -0.18567 0.01095 0.31615 1.85526 -1.74172 -0 -0 -0.3985 -0.99885 0 0 0 0 0 0.0957 0.0675 0 2.06889 -1.01023 0 -0.93687 0.21025 0.91422 0.82396
GLN_135 -2.38649 0.23701 2.91048 -0.71648 0.32022 1.07775 0.83553 -1.40019 -0 -0 -0.02392 -2.17646 0 0 0 0 0 -0.12239 0.01684 0 2.78454 0.03688 0 -0.18838 0.57975 0.7303 2.51499
SER_136 -1.72706 0.2526 2.16134 -0.03024 0.00026 0.05159 0.64761 -1.03168 -0.01056 -0.17006 -0.22063 -0.99611 0 0 0 0 0 0.0408 4e-05 0.19792 0 -0.33949 0.60002 -0.77834 -0.1324 0.31425 -1.17013
LEU_137 -5.77887 0.63002 2.54395 -0.4689 0.16657 0.09242 1.70059 -1.85114 -0 -0 -0.87245 0.24813 0 0 0 0 0 -0.01091 0.20218 0.75104 0 -0.19681 0 0.18072 -0.54942 0.25369 -2.95919
THR_138 -2.7775 0.26349 2.14059 -0.10394 0.07121 0.0739 0.63029 -1.20845 -0.0274 -0.24892 -0.11554 -0.80858 0 0 0 0 0 -0.00805 0.00067 0.10064 0 -0.57587 2.28587 -1.0874 -0.4589 0.24932 -1.60459
VAL_139 -3.76262 0.61799 0.6035 -0.27472 0.22175 0.06159 0.22537 -0.95126 -0 -0 -0.0417 -0.21627 0 0 0 0 0 0.25627 0.15937 0.32166 0 -0.79294 0 1.9342 -0.45334 0.52082 -1.57035
LYS_140 -3.3761 0.28829 2.69224 -0.48391 0.13718 0.27601 0.84781 -1.24148 -0.01249 -0.05362 -0.9872 -0.0726 0 0 0 0 0 0.12723 0.01155 1.79465 0 -0.00367 0 -1.5107 -0.28404 0.84963 -1.00125
LEU_141 -1.25617 0.03011 0.84278 -0.51515 0.25558 0.14413 0.00816 -0.4758 -0 -0 0.18881 0.09617 0 0 0 0 0 -0.00463 0.02655 0.61147 0 -0.00393 0 0.18072 0.09832 0.60014 0.82725
ARG_142 -5.23841 0.47997 5.58015 -0.62934 0.12064 0.41599 2.27077 -2.34935 -0.02454 -0.15833 -2.81347 0.09485 0 0 0 -0.43282 0 0.00582 0.12301 2.08249 0 -0.06951 0 -1.2888 0.17057 0.53394 -1.12638
PHE_143 -3.30028 0.19604 1.88412 -0.6405 0.04889 0.32142 0.69191 -1.21942 -0 -0 -0.62061 -0.00476 0 0 0 0 0 -0.00432 0.05174 0 2.2001 0.0243 0 1.0402 0.17442 0.51584 1.3591
ASP_144 -5.48579 0.42145 7.65211 -0.24577 0.05262 0.81479 3.39393 -3.15172 -3e-05 -0.0005 -5.5398 -0.74495 0 0 0 -1.19403 0 -0.01798 0.10731 0 2.00198 -0.73744 0 -2.3716 0.06518 0.47127 -4.50899
ALA_145 -2.48397 0.52041 3.25658 -0.02284 0 0 1.87026 -1.64173 -0 -0 -1.46993 -0.38392 0 0 0 0 0 -0.07836 0 0 0 -0.38241 0 1.8394 -0.44767 0.39067 0.9665
ASP_146 -1.96073 0.18471 2.60398 -0.1162 0.01486 0.35979 0.71516 -1.16244 -0 -0 -0.72878 -0.40936 0 0 0 0 0 -0.114 0.00251 0 1.81347 -0.01585 0 -2.3716 -0.46565 0.21625 -1.43389
ARG_147 -6.14038 0.53573 7.05304 -0.59592 0.09117 0.39324 3.61285 -3.04378 -0.02159 -0.15779 -4.58722 -0.23366 0 0 0 -0.76121 0 0.15583 0.14985 1.88781 0 -0.20288 0 -1.2888 -0.09994 0.51641 -2.73724
SER_148 -4.18417 0.47733 5.15528 -0.02894 0.00016 0.04543 2.87414 -2.45232 -0.00673 -0.02231 -1.78255 -1.01685 0 0 0 0 0 -0.05982 0.00331 0.18869 0 -0.12674 0.61796 -0.77834 -0.21255 0.80572 -0.5033
ALA_149 -2.32112 0.27093 1.85301 -0.02341 0 0 0.7182 -1.25525 -0 -0 0.11148 -0.39614 0 0 0 0 0 -0.01083 0 0 0 -0.40102 0 1.8394 -0.56472 0.43325 0.25378
LEU_150 -8.18718 1.23199 3.98417 -0.63461 0.08527 0.20066 2.16402 -2.96588 -0 -0 -1.36534 0.14853 0 0 0 0 0 0.05979 0.29916 0.66538 0 -0.22879 0 0.18072 -0.07501 0.45987 -3.97725
LEU_151 -7.96173 0.57391 5.11512 -0.73179 0.34122 0.32343 2.86948 -3.10437 -0.00121 -0.02341 -1.17917 0.16686 0 0 0 0 0 -0.00039 0.01657 0.8129 0 -0.21158 0 0.18072 0.24067 0.9003 -1.67248
THR_152 -4.73053 0.27587 4.91165 -0.20532 0.17975 0.07819 2.56203 -2.41742 -0 -0 -2.1713 -0.42998 0 0 0 0 0 -0.0293 0.03475 0.08015 0 -0.01671 2.2833 -1.0874 0.03081 0.61732 -0.03414
ALA_153 -5.27129 0.71718 3.01499 -0.01937 0 0 1.93255 -2.35834 -0.00673 -0.02231 -1.25791 -0.36644 0 0 0 0 0 0.20205 0 0 0 -0.24855 0 1.8394 -0.16875 0.57448 -1.43904
GLU_154 -7.15105 0.36412 6.53618 -0.21634 0.02322 0.29134 3.09732 -3.37239 -0.00121 -0.02341 -2.43586 -0.5966 0 0 0 0 0 0.06753 0.08867 0 3.03052 -0.27803 0 -2.7348 -0.47496 0.63216 -3.1536
ARG_155 -7.79841 0.40006 7.14647 -0.59708 0.09745 0.32831 3.22841 -3.60972 -0.01123 -0.11002 -2.74136 0.22467 0 0 0 0 0 0.02624 0.06248 2.50987 0 -0.0918 0 -1.2888 -0.47634 0.33103 -2.36977
LEU_156 -7.02372 0.57069 3.88984 -0.49102 0.18327 0.10834 2.50115 -2.85359 -0 -0 -2.27986 0.22757 0 0 0 0 0 0.01489 0.01252 0.41266 0 -0.25954 0 0.18072 -0.34499 0.4018 -4.74926
ALA_157 -6.98573 1.57146 2.86532 -0.0224 0 0 2.77069 -2.84329 -0 -0 -1.60161 -0.34693 0 0 0 0 0 -0.0389 0 0 0 -0.16214 0 1.8394 -0.2591 0.63835 -2.57489
ASP_158 -5.43729 0.34102 6.6843 -0.21733 0.00116 0.70765 3.08837 -3.26192 -0.00249 -0.02501 -3.89426 -0.09099 0 0 0 -0.35197 0 -0.0393 0.12424 0 3.27776 0.21557 0 -2.3716 -0.21044 0.55446 -0.90805
ALA_159 -4.6375 0.308 5.0584 -0.0212 0 0 2.57034 -2.74693 -0 -0 -2.17968 -0.34702 0 0 0 0 0 -0.03989 0 0 0 -0.19542 0 1.8394 -0.22237 0.47773 -0.13615
TYR_160 -12.4053 2.30283 5.5485 -0.99498 0.11906 0.32856 3.90583 -3.9273 -0.00991 -0.08363 -3.13168 -0.45937 0 0 0 -0.39653 0 -0.00997 0.67815 0 3.20794 0.0474 0.26708 1.2797 -0.23793 0.81263 -3.15897
LEU_161 -10.1862 0.84863 5.13296 -0.477 0.22181 0.11607 3.2445 -3.60719 -0 -0 -2.2101 0.2084 0 0 0 0 0 0.07363 0.2463 0.30641 0 -0.30442 0 0.18072 -0.27102 0.78583 -5.69062
ASN_162 -5.51946 0.34976 7.39817 -0.20003 0.00377 0.25658 2.74201 -3.40968 -0 -0 -3.54648 -0.28327 0 0 0 -0.35197 0 0.00737 0.00634 0 3.06426 0.48556 0 -0.93687 -0.05936 0.52919 0.53588
ARG_163 -6.51893 0.35076 5.82061 -0.55055 0.12158 0.30397 2.54953 -3.06893 -0.00249 -0.02501 -2.07426 0.31997 0 0 0 0 0 0.00427 0.1642 1.90299 0 -0.106 0 -1.2888 -0.10323 0.40488 -1.79544
ILE_164 -8.95782 1.67602 3.51906 -0.53673 0.66007 0.10806 2.99739 -2.95712 -0.02068 -0.13214 -2.13466 0.06847 0 0 0 0 0 -0.04648 0.11817 0.52044 0 -0.45779 0 0.73287 -0.19513 0.58314 -4.45487
ARG_165 -6.28392 0.41617 7.91097 -0.71902 0.11187 0.4542 2.54279 -3.4814 -0 -0 -3.83807 0.35039 0 0 0 -0.28875 0 -0.00218 0.10971 1.54515 0 -0.13549 0 -1.2888 -0.04837 0.72553 -1.91922
GLU_166 -5.35847 0.32717 7.62359 -0.46118 0.08243 0.93475 3.25792 -3.24422 -0 -0 -4.90776 -0.42177 0 0 0 -1.34207 0 -0.04248 0.06539 0 3.27134 -0.27194 0 -2.7348 -0.22145 0.47282 -2.97072
ALA_167 -6.08155 0.6221 4.21845 -0.0225 0 0 3.01089 -2.87127 -0 -0 -2.65493 -0.35579 0 0 0 0 0 0.10814 0 0 0 -0.27658 0 1.8394 -0.3973 0.39104 -2.4699
LEU_168 -7.88941 0.72703 2.52553 -0.47712 0.23606 0.1153 2.30829 -2.62193 -0 -0 -2.05978 0.20182 0 0 0 0 0 -0.03046 0.37091 0.58353 0 -0.21854 0 0.18072 -0.27811 0.51569 -5.81045
LYS_169 -4.03325 0.18715 5.51768 -0.47093 0.185 0.2386 2.14902 -2.24139 -0.02068 -0.13214 -2.85268 0.12501 0 0 0 -0.64141 0 -0.06338 0.01589 2.50108 0 -0.05159 0 -1.5107 -0.30176 0.47751 -0.92297
GLN_170 -5.13375 0.3939 5.9345 -0.26604 0.04152 0.23246 2.48814 -2.45768 -0 -0 -3.4375 -0.58605 0 0 0 -1.25014 0 0.02048 0.01406 0 2.93987 -0.20248 0 -0.18838 -0.59446 0.56972 -1.48183
ASP_171 -3.50868 0.22823 4.21867 -0.28994 0.06617 0.97535 1.60786 -2.01732 -0.00924 -0.0547 -1.67467 -0.17682 0 0 0 0 0 -0.09432 0.05611 0 2.14056 -0.59229 0 -2.3716 -0.56032 0.54434 -1.5126
LYS_172 -5.73321 0.66774 5.54257 -0.33146 0.05725 0.18974 2.48644 -2.34313 -0 -0 -3.06143 -0.28365 0 0 0 -0.54948 0 -0.02033 0.17108 2.14629 0 0.24438 0 -1.5107 0.30997 0.40484 -1.6131
SER_173 -4.1435 0.24109 3.6685 -0.02816 2e-05 0.04414 1.7524 -1.66841 -0 -0 -2.01489 -1.05308 0 0 0 -0.77 0 0.09366 0.00054 0.23648 0 -0.08239 0.60624 -0.77834 0.25764 0.51855 -3.11952
SER_174 -3.86532 0.92204 4.71831 -0.0242 0 0.06048 2.3654 -2.16226 -0 -0 -1.3612 -0.58005 0 0 0 -0.69618 0 0.77593 0.05136 0.52541 0 0.34736 0.63419 -0.77834 5.46283 1.66665 8.0624
PRO_175 -6.0839 1.16575 3.81281 -0.06878 4e-05 0.04337 1.62817 -1.84969 -0 -0 -1.28858 0.61192 0 0 0 0 0 0.06972 0.12442 0.15295 0 -0.07405 0 -2.4119 5.85226 1.92982 3.61433
LEU_176 -8.92012 1.17286 3.15832 -0.4843 0.3084 0.10992 2.36216 -2.82966 -0.02405 -0.30708 -1.45681 0.25511 0 0 0 0 0 0.26169 0.0042 0.44307 0 -0.25456 0 0.18072 -0.01607 0.78552 -5.25069
TYR_177 -6.44742 0.59666 5.64985 -0.98414 0.1 0.41745 2.85446 -2.84945 -0 -0 -2.65135 -0.29008 0 0 0 0 0 -0.01667 0.0226 0 1.87939 -0.33333 0.00163 1.2797 -0.1263 0.38443 -0.51258
GLN_178 -6.12944 0.34177 5.95391 -0.2763 0.02575 0.23121 3.12744 -2.97464 -0 -0 -2.86756 -0.41831 0 0 0 -0.69618 0 0.03855 0.07051 0 3.21156 -0.12199 0 -0.18838 -0.14633 0.29141 -0.52702
ALA_179 -5.83163 0.33991 4.04785 -0.02008 0 0 2.79224 -2.68712 -0 -0 -2.44914 -0.36001 0 0 0 0 0 0.16549 0 0 0 -0.14617 0 1.8394 -0.24726 0.26733 -2.2892
PHE_180 -8.95978 1.04222 5.26818 -1.12844 0.15831 0.4688 3.51372 -3.3319 -0 -0 -3.03311 0.03507 0 0 0 0 0 -0.00352 0.1412 0 1.79362 -0.40526 0 1.0402 -0.08859 0.3354 -3.1539
SER_181 -4.96828 0.24392 5.40039 -0.02797 0 0.06483 2.60675 -2.7164 -0 -0 -2.3515 -0.5913 0 0 0 0 0 0.01977 0.00223 0.66517 0 0.34761 0.61085 -0.77834 0.14399 0.28969 -1.03859
ALA_182 -3.97654 0.13847 4.06537 -0.02139 0 0 2.20962 -2.32401 -0 -0 -2.1946 -0.35538 0 0 0 0 0 -0.01855 0 0 0 -0.25401 0 1.8394 -0.09336 0.17748 -0.8075
LEU_183 -9.26781 1.38971 3.70925 -0.65101 0.22542 0.20861 2.99875 -3.02526 -0.00467 -0.03036 -2.22309 0.12465 0 0 0 0 0 -0.03051 0.13886 0.84389 0 -0.22551 0 0.18072 -0.26596 0.4291 -5.47522
ALA_184 -5.00505 0.38419 3.76634 -0.02167 0 0 2.59843 -2.61334 -0 -0 -2.60621 -0.35566 0 0 0 0 0 0.05539 0 0 0 -0.27481 0 1.8394 -0.25277 0.41753 -2.06824
LYS_185 -3.84445 0.16377 5.01593 -0.30554 0.03102 0.13635 2.23161 -2.3213 -0 -0 -1.75172 -0.03275 0 0 0 0 0 0.00283 0.00501 1.78228 0 0.00487 0 -1.5107 -0.36485 0.22909 -0.52855
GLY_186 -3.09371 0.32042 2.95094 -4e-05 0 0 1.22686 -1.76245 -0 -0 -0.96456 -0.39746 0 0 0 0 0 -0.04288 0 0 0 0.5106 0 0.83697 0.0501 0.37206 0.00682
THR_187 -4.16663 0.24688 2.80614 -0.11932 0.04107 0.06133 1.64168 -1.83275 -0 -0 -0.79143 -0.709 0 0 0 0 0 0.04658 0.06283 0.29031 0 -0.11056 2.30544 -1.0874 0.14941 0.48962 -0.67579
GLY_188 -1.70112 0.07362 2.27704 -5e-05 0 0 1.1609 -1.10114 -0.00467 -0.03036 -1.0613 -0.3746 0 0 0 0 0 -0.07126 0 0 0 0.05501 0 0.83697 0.64101 0.31 1.01003
GLU:CtermProteinFull_189 -1.00469 0.03267 1.89723 -0.4313 0.06932 0.70567 0.63587 -0.80638 -0 -0 -0.5382 -0.67457 0 0 0 0 0 0 0.00491 0 2.78609 0 0 -2.7348 0.7018 0.2933 0.93693
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550412 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 135.010
ATOM      1  N   SER A   1      24.573 -20.607 -10.007  1.00 30.250          N  
ATOM      2  CA  SER A   1      24.604 -19.162 -10.166  1.00 29.940          C  
ATOM      3  C   SER A   1      25.681 -18.536  -9.294  1.00 30.050          C  
ATOM      4  O   SER A   1      25.641 -17.343  -8.982  1.00 30.130          O  
ATOM      5  CB  SER A   1      23.259 -18.598  -9.808  1.00 42.040          C  
ATOM      6  OG  SER A   1      22.952 -18.914  -8.491  1.00 42.040          O  
ATOM      7 1H   SER A   1      24.281 -21.043 -10.869  1.00 36.300          H  
ATOM      8 2H   SER A   1      25.500 -20.946  -9.744  1.00 36.300          H  
ATOM      9 3H   SER A   1      23.910 -20.825  -9.274  1.00 36.300          H  
ATOM     10  HA  SER A   1      24.822 -18.930 -11.211  1.00 35.930          H  
ATOM     11 1HB  SER A   1      23.272 -17.517  -9.933  1.00 50.450          H  
ATOM     12 2HB  SER A   1      22.493 -18.991 -10.474  1.00 50.450          H  
ATOM     13  HG  SER A   1      22.158 -18.365  -8.263  1.00 50.450          H  
ATOM     14  N   GLN A   2      26.666 -19.348  -8.904  1.00 30.130          N  
ATOM     15  CA  GLN A   2      27.784 -18.891  -8.071  1.00 30.330          C  
ATOM     16  C   GLN A   2      28.832 -18.094  -8.851  1.00 29.950          C  
ATOM     17  O   GLN A   2      29.718 -17.474  -8.267  1.00 30.230          O  
ATOM     18  CB  GLN A   2      28.445 -20.096  -7.384  1.00 42.380          C  
ATOM     19  CG  GLN A   2      29.250 -21.040  -8.306  1.00 42.380          C  
ATOM     20  CD  GLN A   2      28.393 -22.091  -9.033  1.00 42.380          C  
ATOM     21  OE1 GLN A   2      27.212 -21.869  -9.412  1.00 42.380          O  
ATOM     22  NE2 GLN A   2      28.987 -23.259  -9.236  1.00 42.380          N  
ATOM     23  H   GLN A   2      26.647 -20.326  -9.182  1.00 36.160          H  
ATOM     24  HA  GLN A   2      27.387 -18.238  -7.299  1.00 36.400          H  
ATOM     25 1HB  GLN A   2      29.123 -19.737  -6.611  1.00 50.860          H  
ATOM     26 2HB  GLN A   2      27.679 -20.692  -6.888  1.00 50.860          H  
ATOM     27 1HG  GLN A   2      29.794 -20.471  -9.051  1.00 50.860          H  
ATOM     28 2HG  GLN A   2      29.961 -21.578  -7.681  1.00 50.860          H  
ATOM     29 1HE2 GLN A   2      28.498 -23.999  -9.704  1.00 50.860          H  
ATOM     30 2HE2 GLN A   2      29.928 -23.408  -8.924  1.00 50.860          H  
ATOM     31  N   ASP A   3      28.746 -18.156 -10.174  1.00 29.400          N  
ATOM     32  CA  ASP A   3      29.666 -17.487 -11.074  1.00 29.090          C  
ATOM     33  C   ASP A   3      29.304 -15.996 -11.165  1.00 28.490          C  
ATOM     34  O   ASP A   3      28.163 -15.688 -11.525  1.00 28.060          O  
ATOM     35  CB  ASP A   3      29.658 -18.124 -12.465  1.00 40.850          C  
ATOM     36  CG  ASP A   3      30.749 -17.529 -13.381  1.00 40.850          C  
ATOM     37  OD1 ASP A   3      30.867 -16.304 -13.468  1.00 40.850          O  
ATOM     38  OD2 ASP A   3      31.458 -18.303 -13.984  1.00 40.850          O  
ATOM     39  H   ASP A   3      27.992 -18.697 -10.562  1.00 35.280          H  
ATOM     40  HA  ASP A   3      30.661 -17.635 -10.684  1.00 34.910          H  
ATOM     41 1HB  ASP A   3      29.823 -19.201 -12.376  1.00 49.020          H  
ATOM     42 2HB  ASP A   3      28.683 -17.976 -12.933  1.00 49.020          H  
ATOM     43  N   PRO A   4      30.218 -15.052 -10.840  1.00 28.560          N  
ATOM     44  CA  PRO A   4      30.024 -13.602 -10.846  1.00 28.130          C  
ATOM     45  C   PRO A   4      29.329 -13.044 -12.099  1.00 27.600          C  
ATOM     46  O   PRO A   4      28.776 -11.949 -12.044  1.00 27.070          O  
ATOM     47  CB  PRO A   4      31.464 -13.081 -10.747  1.00 42.200          C  
ATOM     48  CG  PRO A   4      32.199 -14.145  -9.967  1.00 42.200          C  
ATOM     49  CD  PRO A   4      31.597 -15.456 -10.411  1.00 42.200          C  
ATOM     50  HA  PRO A   4      29.466 -13.325  -9.946  1.00 33.760          H  
ATOM     51 1HB  PRO A   4      31.876 -12.929 -11.757  1.00 50.630          H  
ATOM     52 2HB  PRO A   4      31.472 -12.102 -10.247  1.00 50.630          H  
ATOM     53 1HG  PRO A   4      33.279 -14.087 -10.175  1.00 50.630          H  
ATOM     54 2HG  PRO A   4      32.077 -13.973  -8.887  1.00 50.630          H  
ATOM     55 1HD  PRO A   4      32.165 -15.891 -11.254  1.00 50.630          H  
ATOM     56 2HD  PRO A   4      31.566 -16.112  -9.523  1.00 50.630          H  
ATOM     57  N   MET A   5      29.425 -13.730 -13.243  1.00 27.800          N  
ATOM     58  CA  MET A   5      28.785 -13.238 -14.469  1.00 27.400          C  
ATOM     59  C   MET A   5      27.256 -13.399 -14.470  1.00 26.530          C  
ATOM     60  O   MET A   5      26.561 -12.784 -15.279  1.00 26.190          O  
ATOM     61  CB  MET A   5      29.327 -13.986 -15.682  1.00 38.520          C  
ATOM     62  CG  MET A   5      28.821 -15.421 -15.764  1.00 38.520          C  
ATOM     63  SD  MET A   5      29.502 -16.359 -17.093  1.00 38.520          S  
ATOM     64  CE  MET A   5      28.694 -17.918 -16.796  1.00 38.520          C  
ATOM     65  H   MET A   5      29.925 -14.636 -13.269  1.00 33.360          H  
ATOM     66  HA  MET A   5      29.001 -12.182 -14.560  1.00 32.880          H  
ATOM     67 1HB  MET A   5      29.043 -13.461 -16.597  1.00 46.220          H  
ATOM     68 2HB  MET A   5      30.416 -14.020 -15.635  1.00 46.220          H  
ATOM     69 1HG  MET A   5      29.019 -15.931 -14.848  1.00 46.220          H  
ATOM     70 2HG  MET A   5      27.770 -15.424 -15.892  1.00 46.220          H  
ATOM     71 1HE  MET A   5      29.008 -18.632 -17.553  1.00 46.220          H  
ATOM     72 2HE  MET A   5      28.974 -18.288 -15.807  1.00 46.220          H  
ATOM     73 3HE  MET A   5      27.617 -17.792 -16.845  1.00 46.220          H  
ATOM     74  N   ASP A   6      26.737 -14.301 -13.634  1.00 26.210          N  
ATOM     75  CA  ASP A   6      25.321 -14.661 -13.640  1.00 25.430          C  
ATOM     76  C   ASP A   6      24.423 -13.475 -13.336  1.00 24.330          C  
ATOM     77  O   ASP A   6      24.805 -12.549 -12.618  1.00 23.470          O  
ATOM     78  CB  ASP A   6      25.015 -15.781 -12.641  1.00 35.910          C  
ATOM     79  CG  ASP A   6      23.647 -16.452 -12.929  1.00 35.910          C  
ATOM     80  OD1 ASP A   6      22.628 -15.967 -12.460  1.00 35.910          O  
ATOM     81  OD2 ASP A   6      23.639 -17.465 -13.619  1.00 35.910          O  
ATOM     82  H   ASP A   6      27.350 -14.748 -12.946  1.00 31.450          H  
ATOM     83  HA  ASP A   6      25.069 -15.027 -14.633  1.00 30.520          H  
ATOM     84 1HB  ASP A   6      25.805 -16.532 -12.687  1.00 43.100          H  
ATOM     85 2HB  ASP A   6      25.016 -15.379 -11.621  1.00 43.100          H  
ATOM     86  N   LEU A   7      23.182 -13.518 -13.805  1.00 24.430          N  
ATOM     87  CA  LEU A   7      22.275 -12.415 -13.529  1.00 23.500          C  
ATOM     88  C   LEU A   7      22.084 -12.233 -12.020  1.00 22.960          C  
ATOM     89  O   LEU A   7      22.012 -11.096 -11.547  1.00 21.980          O  
ATOM     90  CB  LEU A   7      20.919 -12.646 -14.209  1.00 33.270          C  
ATOM     91  CG  LEU A   7      20.895 -12.620 -15.788  1.00 33.270          C  
ATOM     92  CD1 LEU A   7      19.527 -13.012 -16.277  1.00 33.270          C  
ATOM     93  CD2 LEU A   7      21.242 -11.260 -16.298  1.00 33.270          C  
ATOM     94  H   LEU A   7      22.870 -14.307 -14.358  1.00 29.320          H  
ATOM     95  HA  LEU A   7      22.724 -11.502 -13.908  1.00 28.200          H  
ATOM     96 1HB  LEU A   7      20.531 -13.614 -13.881  1.00 39.930          H  
ATOM     97 2HB  LEU A   7      20.245 -11.874 -13.857  1.00 39.930          H  
ATOM     98  HG  LEU A   7      21.609 -13.348 -16.171  1.00 39.930          H  
ATOM     99 1HD1 LEU A   7      19.510 -13.024 -17.366  1.00 39.930          H  
ATOM    100 2HD1 LEU A   7      19.301 -14.000 -15.899  1.00 39.930          H  
ATOM    101 3HD1 LEU A   7      18.788 -12.315 -15.929  1.00 39.930          H  
ATOM    102 1HD2 LEU A   7      21.212 -11.252 -17.380  1.00 39.930          H  
ATOM    103 2HD2 LEU A   7      20.532 -10.546 -15.918  1.00 39.930          H  
ATOM    104 3HD2 LEU A   7      22.237 -11.002 -15.971  1.00 39.930          H  
ATOM    105  N   GLU A   8      22.156 -13.335 -11.239  1.00 23.670          N  
ATOM    106  CA  GLU A   8      21.981 -13.270  -9.781  1.00 23.360          C  
ATOM    107  C   GLU A   8      23.200 -12.707  -9.046  1.00 22.660          C  
ATOM    108  O   GLU A   8      23.187 -12.609  -7.817  1.00 21.940          O  
ATOM    109  CB  GLU A   8      21.686 -14.645  -9.162  1.00 32.830          C  
ATOM    110  CG  GLU A   8      20.347 -15.280  -9.511  1.00 32.830          C  
ATOM    111  CD  GLU A   8      20.106 -16.597  -8.756  1.00 32.830          C  
ATOM    112  OE1 GLU A   8      20.980 -17.042  -8.040  1.00 32.830          O  
ATOM    113  OE2 GLU A   8      19.028 -17.127  -8.862  1.00 32.830          O  
ATOM    114  H   GLU A   8      22.274 -14.266 -11.674  1.00 28.400          H  
ATOM    115  HA  GLU A   8      21.135 -12.615  -9.573  1.00 28.030          H  
ATOM    116 1HB  GLU A   8      22.465 -15.337  -9.477  1.00 39.390          H  
ATOM    117 2HB  GLU A   8      21.742 -14.573  -8.077  1.00 39.390          H  
ATOM    118 1HG  GLU A   8      19.547 -14.579  -9.275  1.00 39.390          H  
ATOM    119 2HG  GLU A   8      20.325 -15.470 -10.586  1.00 39.390          H  
ATOM    120  N   ARG A   9      24.259 -12.372  -9.774  1.00 22.920          N  
ATOM    121  CA  ARG A   9      25.456 -11.800  -9.191  1.00 22.350          C  
ATOM    122  C   ARG A   9      25.796 -10.423  -9.806  1.00 21.190          C  
ATOM    123  O   ARG A   9      26.380  -9.567  -9.135  1.00 20.450          O  
ATOM    124  CB  ARG A   9      26.618 -12.762  -9.401  1.00 31.520          C  
ATOM    125  CG  ARG A   9      26.436 -14.179  -8.793  1.00 31.520          C  
ATOM    126  CD  ARG A   9      26.433 -14.203  -7.317  1.00 31.520          C  
ATOM    127  NE  ARG A   9      26.133 -15.534  -6.817  1.00 31.520          N  
ATOM    128  CZ  ARG A   9      26.012 -15.867  -5.509  1.00 31.520          C  
ATOM    129  NH1 ARG A   9      26.197 -14.956  -4.567  1.00 31.520          N  
ATOM    130  NH2 ARG A   9      25.701 -17.108  -5.162  1.00 31.520          N  
ATOM    131  H   ARG A   9      24.229 -12.494 -10.783  1.00 27.500          H  
ATOM    132  HA  ARG A   9      25.290 -11.653  -8.127  1.00 26.820          H  
ATOM    133 1HB  ARG A   9      26.773 -12.896 -10.475  1.00 37.820          H  
ATOM    134 2HB  ARG A   9      27.526 -12.329  -8.992  1.00 37.820          H  
ATOM    135 1HG  ARG A   9      25.494 -14.606  -9.137  1.00 37.820          H  
ATOM    136 2HG  ARG A   9      27.251 -14.821  -9.133  1.00 37.820          H  
ATOM    137 1HD  ARG A   9      27.415 -13.908  -6.952  1.00 37.820          H  
ATOM    138 2HD  ARG A   9      25.675 -13.528  -6.936  1.00 37.820          H  
ATOM    139  HE  ARG A   9      25.970 -16.268  -7.532  1.00 37.820          H  
ATOM    140 1HH1 ARG A   9      26.428 -14.007  -4.818  1.00 37.820          H  
ATOM    141 2HH1 ARG A   9      26.104 -15.208  -3.593  1.00 37.820          H  
ATOM    142 1HH2 ARG A   9      25.543 -17.811  -5.869  1.00 37.820          H  
ATOM    143 2HH2 ARG A   9      25.608 -17.353  -4.189  1.00 37.820          H  
ATOM    144  N   TYR A  10      25.440 -10.230 -11.084  1.00 21.070          N  
ATOM    145  CA  TYR A  10      25.791  -9.042 -11.864  1.00 20.040          C  
ATOM    146  C   TYR A  10      24.669  -7.994 -12.096  1.00 19.250          C  
ATOM    147  O   TYR A  10      24.965  -6.802 -12.214  1.00 18.320          O  
ATOM    148  CB  TYR A  10      26.386  -9.518 -13.202  1.00 28.470          C  
ATOM    149  CG  TYR A  10      26.898  -8.446 -14.115  1.00 28.470          C  
ATOM    150  CD1 TYR A  10      28.055  -7.745 -13.799  1.00 28.470          C  
ATOM    151  CD2 TYR A  10      26.237  -8.185 -15.283  1.00 28.470          C  
ATOM    152  CE1 TYR A  10      28.519  -6.777 -14.656  1.00 28.470          C  
ATOM    153  CE2 TYR A  10      26.697  -7.221 -16.127  1.00 28.470          C  
ATOM    154  CZ  TYR A  10      27.824  -6.515 -15.828  1.00 28.470          C  
ATOM    155  OH  TYR A  10      28.259  -5.555 -16.704  1.00 28.470          O  
ATOM    156  H   TYR A  10      24.991 -10.995 -11.578  1.00 25.280          H  
ATOM    157  HA  TYR A  10      26.582  -8.529 -11.320  1.00 24.050          H  
ATOM    158 1HB  TYR A  10      27.205 -10.207 -13.000  1.00 34.160          H  
ATOM    159 2HB  TYR A  10      25.629 -10.091 -13.742  1.00 34.160          H  
ATOM    160  HD1 TYR A  10      28.593  -7.960 -12.875  1.00 34.160          H  
ATOM    161  HD2 TYR A  10      25.340  -8.749 -15.534  1.00 34.160          H  
ATOM    162  HE1 TYR A  10      29.427  -6.218 -14.418  1.00 34.160          H  
ATOM    163  HE2 TYR A  10      26.171  -7.018 -17.036  1.00 34.160          H  
ATOM    164  HH  TYR A  10      29.095  -5.142 -16.388  1.00 34.160          H  
ATOM    165  N   ALA A  11      23.411  -8.419 -12.274  1.00 19.700          N  
ATOM    166  CA  ALA A  11      22.315  -7.495 -12.590  1.00 19.130          C  
ATOM    167  C   ALA A  11      21.787  -6.808 -11.318  1.00 18.710          C  
ATOM    168  O   ALA A  11      21.881  -7.331 -10.215  1.00 17.910          O  
ATOM    169  CB  ALA A  11      21.227  -8.240 -13.337  1.00 27.010          C  
ATOM    170  H   ALA A  11      23.166  -9.398 -12.136  1.00 23.640          H  
ATOM    171  HA  ALA A  11      22.700  -6.713 -13.236  1.00 22.960          H  
ATOM    172 1HB  ALA A  11      20.432  -7.545 -13.598  1.00 32.410          H  
ATOM    173 2HB  ALA A  11      21.638  -8.667 -14.221  1.00 32.410          H  
ATOM    174 3HB  ALA A  11      20.847  -9.032 -12.754  1.00 32.410          H  
ATOM    175  N   ILE A  12      21.126  -5.658 -11.457  1.00 19.310          N  
ATOM    176  CA  ILE A  12      20.633  -4.892 -10.278  1.00 19.080          C  
ATOM    177  C   ILE A  12      19.564  -5.611  -9.450  1.00 17.950          C  
ATOM    178  O   ILE A  12      19.258  -5.229  -8.313  1.00 17.360          O  
ATOM    179  CB  ILE A  12      20.058  -3.539 -10.719  1.00 26.800          C  
ATOM    180  CG1 ILE A  12      18.766  -3.739 -11.600  1.00 26.800          C  
ATOM    181  CG2 ILE A  12      21.168  -2.794 -11.474  1.00 26.800          C  
ATOM    182  CD1 ILE A  12      18.045  -2.449 -11.942  1.00 26.800          C  
ATOM    183  H   ILE A  12      21.010  -5.266 -12.400  1.00 23.170          H  
ATOM    184  HA  ILE A  12      21.485  -4.701  -9.631  1.00 22.900          H  
ATOM    185  HB  ILE A  12      19.756  -2.953  -9.852  1.00 32.160          H  
ATOM    186 1HG1 ILE A  12      19.003  -4.242 -12.488  1.00 32.160          H  
ATOM    187 2HG1 ILE A  12      18.060  -4.346 -11.056  1.00 32.160          H  
ATOM    188 1HG2 ILE A  12      20.806  -1.849 -11.813  1.00 32.160          H  
ATOM    189 2HG2 ILE A  12      22.011  -2.649 -10.817  1.00 32.160          H  
ATOM    190 3HG2 ILE A  12      21.494  -3.347 -12.308  1.00 32.160          H  
ATOM    191 1HD1 ILE A  12      17.162  -2.674 -12.531  1.00 32.160          H  
ATOM    192 2HD1 ILE A  12      17.750  -1.948 -11.020  1.00 32.160          H  
ATOM    193 3HD1 ILE A  12      18.685  -1.792 -12.514  1.00 32.160          H  
ATOM    194  N   VAL A  13      19.049  -6.680 -10.021  1.00 17.720          N  
ATOM    195  CA  VAL A  13      18.013  -7.542  -9.482  1.00 16.700          C  
ATOM    196  C   VAL A  13      18.472  -8.200  -8.194  1.00 15.760          C  
ATOM    197  O   VAL A  13      17.666  -8.684  -7.392  1.00 14.890          O  
ATOM    198  CB  VAL A  13      17.699  -8.585 -10.549  1.00 23.790          C  
ATOM    199  CG1 VAL A  13      17.276  -7.796 -11.798  1.00 23.790          C  
ATOM    200  CG2 VAL A  13      18.889  -9.504 -10.754  1.00 23.790          C  
ATOM    201  H   VAL A  13      19.433  -6.884 -10.931  1.00 21.260          H  
ATOM    202  HA  VAL A  13      17.133  -6.938  -9.295  1.00 20.040          H  
ATOM    203  HB  VAL A  13      16.854  -9.196 -10.250  1.00 28.550          H  
ATOM    204 1HG1 VAL A  13      17.013  -8.422 -12.605  1.00 28.550          H  
ATOM    205 2HG1 VAL A  13      16.423  -7.216 -11.527  1.00 28.550          H  
ATOM    206 3HG1 VAL A  13      18.064  -7.142 -12.144  1.00 28.550          H  
ATOM    207 1HG2 VAL A  13      18.686 -10.223 -11.530  1.00 28.550          H  
ATOM    208 2HG2 VAL A  13      19.726  -8.927 -11.013  1.00 28.550          H  
ATOM    209 3HG2 VAL A  13      19.115 -10.046  -9.842  1.00 28.550          H  
ATOM    210  N   VAL A  14      19.793  -8.209  -8.020  1.00 16.020          N  
ATOM    211  CA  VAL A  14      20.487  -8.726  -6.870  1.00 15.280          C  
ATOM    212  C   VAL A  14      20.170  -7.926  -5.614  1.00 15.050          C  
ATOM    213  O   VAL A  14      19.977  -8.503  -4.545  1.00 14.250          O  
ATOM    214  CB  VAL A  14      21.989  -8.694  -7.164  1.00 21.690          C  
ATOM    215  CG1 VAL A  14      22.823  -9.054  -5.941  1.00 21.690          C  
ATOM    216  CG2 VAL A  14      22.248  -9.650  -8.266  1.00 21.690          C  
ATOM    217  H   VAL A  14      20.363  -7.804  -8.773  1.00 19.220          H  
ATOM    218  HA  VAL A  14      20.176  -9.760  -6.717  1.00 18.340          H  
ATOM    219  HB  VAL A  14      22.265  -7.702  -7.471  1.00 26.030          H  
ATOM    220 1HG1 VAL A  14      23.880  -9.022  -6.212  1.00 26.030          H  
ATOM    221 2HG1 VAL A  14      22.641  -8.350  -5.132  1.00 26.030          H  
ATOM    222 3HG1 VAL A  14      22.563 -10.062  -5.611  1.00 26.030          H  
ATOM    223 1HG2 VAL A  14      23.301  -9.647  -8.518  1.00 26.030          H  
ATOM    224 2HG2 VAL A  14      21.946 -10.606  -7.913  1.00 26.030          H  
ATOM    225 3HG2 VAL A  14      21.677  -9.414  -9.146  1.00 26.030          H  
ATOM    226  N   SER A  15      20.178  -6.591  -5.717  1.00 15.860          N  
ATOM    227  CA  SER A  15      19.905  -5.766  -4.548  1.00 15.850          C  
ATOM    228  C   SER A  15      18.414  -5.464  -4.441  1.00 15.250          C  
ATOM    229  O   SER A  15      17.891  -5.232  -3.349  1.00 14.730          O  
ATOM    230  CB  SER A  15      20.709  -4.481  -4.604  1.00 22.190          C  
ATOM    231  OG  SER A  15      20.310  -3.674  -5.672  1.00 22.190          O  
ATOM    232  H   SER A  15      20.302  -6.148  -6.625  1.00 19.030          H  
ATOM    233  HA  SER A  15      20.205  -6.317  -3.657  1.00 19.020          H  
ATOM    234 1HB  SER A  15      20.586  -3.937  -3.669  1.00 26.630          H  
ATOM    235 2HB  SER A  15      21.766  -4.723  -4.706  1.00 26.630          H  
ATOM    236  HG  SER A  15      20.861  -2.886  -5.627  1.00 26.630          H  
ATOM    237  N   ALA A  16      17.705  -5.554  -5.574  1.00 15.410          N  
ATOM    238  CA  ALA A  16      16.269  -5.292  -5.631  1.00 14.920          C  
ATOM    239  C   ALA A  16      15.438  -6.484  -5.167  1.00 13.700          C  
ATOM    240  O   ALA A  16      14.223  -6.368  -5.020  1.00 13.120          O  
ATOM    241  CB  ALA A  16      15.862  -4.937  -7.050  1.00 21.080          C  
ATOM    242  H   ALA A  16      18.205  -5.707  -6.453  1.00 18.490          H  
ATOM    243  HA  ALA A  16      16.057  -4.452  -4.972  1.00 17.900          H  
ATOM    244 1HB  ALA A  16      14.797  -4.713  -7.081  1.00 25.300          H  
ATOM    245 2HB  ALA A  16      16.431  -4.069  -7.387  1.00 25.300          H  
ATOM    246 3HB  ALA A  16      16.072  -5.767  -7.689  1.00 25.300          H  
ATOM    247  N   ALA A  17      16.093  -7.620  -4.945  1.00 13.420          N  
ATOM    248  CA  ALA A  17      15.457  -8.884  -4.572  1.00 12.370          C  
ATOM    249  C   ALA A  17      14.338  -9.312  -5.536  1.00 11.580          C  
ATOM    250  O   ALA A  17      13.227  -9.621  -5.095  1.00 10.800          O  
ATOM    251  CB  ALA A  17      14.893  -8.778  -3.163  1.00 17.740          C  
ATOM    252  H   ALA A  17      17.104  -7.588  -5.023  1.00 16.100          H  
ATOM    253  HA  ALA A  17      16.228  -9.655  -4.595  1.00 14.840          H  
ATOM    254 1HB  ALA A  17      14.461  -9.734  -2.872  1.00 21.290          H  
ATOM    255 2HB  ALA A  17      15.695  -8.514  -2.476  1.00 21.290          H  
ATOM    256 3HB  ALA A  17      14.121  -8.011  -3.131  1.00 21.290          H  
ATOM    257  N   VAL A  18      14.624  -9.333  -6.845  1.00 11.900          N  
ATOM    258  CA  VAL A  18      13.599  -9.706  -7.838  1.00 11.370          C  
ATOM    259  C   VAL A  18      14.056 -10.778  -8.833  1.00 11.090          C  
ATOM    260  O   VAL A  18      15.247 -11.077  -8.929  1.00 10.400          O  
ATOM    261  CB  VAL A  18      13.145  -8.466  -8.639  1.00 16.130          C  
ATOM    262  CG1 VAL A  18      12.559  -7.422  -7.729  1.00 16.130          C  
ATOM    263  CG2 VAL A  18      14.298  -7.893  -9.381  1.00 16.130          C  
ATOM    264  H   VAL A  18      15.581  -9.091  -7.131  1.00 14.280          H  
ATOM    265  HA  VAL A  18      12.733 -10.098  -7.304  1.00 13.640          H  
ATOM    266  HB  VAL A  18      12.363  -8.765  -9.341  1.00 19.360          H  
ATOM    267 1HG1 VAL A  18      12.226  -6.568  -8.320  1.00 19.360          H  
ATOM    268 2HG1 VAL A  18      11.712  -7.844  -7.193  1.00 19.360          H  
ATOM    269 3HG1 VAL A  18      13.293  -7.103  -7.038  1.00 19.360          H  
ATOM    270 1HG2 VAL A  18      13.959  -7.046  -9.929  1.00 19.360          H  
ATOM    271 2HG2 VAL A  18      15.052  -7.600  -8.675  1.00 19.360          H  
ATOM    272 3HG2 VAL A  18      14.692  -8.629 -10.067  1.00 19.360          H  
ATOM    273  N   GLU A  19      13.098 -11.348  -9.579  1.00 11.790          N  
ATOM    274  CA  GLU A  19      13.399 -12.270 -10.670  1.00 11.770          C  
ATOM    275  C   GLU A  19      14.286 -11.483 -11.598  1.00 10.810          C  
ATOM    276  O   GLU A  19      13.953 -10.343 -11.911  1.00 10.520          O  
ATOM    277  CB  GLU A  19      12.115 -12.667 -11.409  1.00 16.490          C  
ATOM    278  CG  GLU A  19      11.123 -13.530 -10.621  1.00 16.490          C  
ATOM    279  CD  GLU A  19      10.162 -12.735  -9.755  1.00 16.490          C  
ATOM    280  OE1 GLU A  19      10.482 -11.618  -9.414  1.00 16.490          O  
ATOM    281  OE2 GLU A  19       9.106 -13.233  -9.452  1.00 16.490          O  
ATOM    282  H   GLU A  19      12.117 -11.100  -9.424  1.00 14.150          H  
ATOM    283  HA  GLU A  19      13.933 -13.147 -10.293  1.00 14.120          H  
ATOM    284 1HB  GLU A  19      11.583 -11.759 -11.695  1.00 19.780          H  
ATOM    285 2HB  GLU A  19      12.372 -13.170 -12.321  1.00 19.780          H  
ATOM    286 1HG  GLU A  19      10.544 -14.126 -11.326  1.00 19.780          H  
ATOM    287 2HG  GLU A  19      11.690 -14.219  -9.992  1.00 19.780          H  
ATOM    288  N   ALA A  20      15.344 -12.062 -12.167  1.00 10.450          N  
ATOM    289  CA  ALA A  20      16.164 -11.185 -12.988  1.00  9.690          C  
ATOM    290  C   ALA A  20      15.369 -10.553 -14.115  1.00  8.430          C  
ATOM    291  O   ALA A  20      15.513  -9.356 -14.405  1.00  7.850          O  
ATOM    292  CB  ALA A  20      17.352 -11.905 -13.567  1.00 13.870          C  
ATOM    293  H   ALA A  20      15.616 -13.037 -12.007  1.00 12.540          H  
ATOM    294  HA  ALA A  20      16.516 -10.417 -12.340  1.00 11.630          H  
ATOM    295 1HB  ALA A  20      17.946 -11.186 -14.125  1.00 16.640          H  
ATOM    296 2HB  ALA A  20      17.948 -12.334 -12.761  1.00 16.640          H  
ATOM    297 3HB  ALA A  20      17.017 -12.688 -14.219  1.00 16.640          H  
ATOM    298  N   ASP A  21      14.451 -11.330 -14.686  1.00  8.180          N  
ATOM    299  CA  ASP A  21      13.638 -10.914 -15.816  1.00  7.200          C  
ATOM    300  C   ASP A  21      12.830  -9.647 -15.538  1.00  6.930          C  
ATOM    301  O   ASP A  21      12.644  -8.826 -16.441  1.00  6.150          O  
ATOM    302  CB  ASP A  21      12.719 -12.067 -16.234  1.00 10.470          C  
ATOM    303  CG  ASP A  21      13.448 -13.218 -16.994  1.00 10.470          C  
ATOM    304  OD1 ASP A  21      14.564 -13.029 -17.458  1.00 10.470          O  
ATOM    305  OD2 ASP A  21      12.875 -14.283 -17.086  1.00 10.470          O  
ATOM    306  H   ASP A  21      14.362 -12.277 -14.345  1.00  9.820          H  
ATOM    307  HA  ASP A  21      14.305 -10.711 -16.650  1.00  8.640          H  
ATOM    308 1HB  ASP A  21      12.257 -12.489 -15.340  1.00 12.570          H  
ATOM    309 2HB  ASP A  21      11.923 -11.700 -16.850  1.00 12.570          H  
ATOM    310  N   GLU A  22      12.421  -9.424 -14.273  1.00  7.690          N  
ATOM    311  CA  GLU A  22      11.623  -8.257 -13.907  1.00  7.550          C  
ATOM    312  C   GLU A  22      12.281  -6.951 -14.294  1.00  7.200          C  
ATOM    313  O   GLU A  22      11.585  -5.974 -14.574  1.00  6.760          O  
ATOM    314  CB  GLU A  22      11.317  -8.214 -12.396  1.00 10.630          C  
ATOM    315  CG  GLU A  22      10.507  -6.940 -11.966  1.00 10.630          C  
ATOM    316  CD  GLU A  22       9.952  -6.924 -10.541  1.00 10.630          C  
ATOM    317  OE1 GLU A  22      10.002  -7.921  -9.847  1.00 10.630          O  
ATOM    318  OE2 GLU A  22       9.448  -5.898 -10.156  1.00 10.630          O  
ATOM    319  H   GLU A  22      12.670 -10.066 -13.519  1.00  9.230          H  
ATOM    320  HA  GLU A  22      10.673  -8.321 -14.436  1.00  9.060          H  
ATOM    321 1HB  GLU A  22      10.771  -9.106 -12.105  1.00 12.750          H  
ATOM    322 2HB  GLU A  22      12.257  -8.215 -11.841  1.00 12.750          H  
ATOM    323 1HG  GLU A  22      11.171  -6.088 -12.045  1.00 12.750          H  
ATOM    324 2HG  GLU A  22       9.701  -6.778 -12.669  1.00 12.750          H  
ATOM    325  N   LEU A  23      13.608  -6.873 -14.200  1.00  7.580          N  
ATOM    326  CA  LEU A  23      14.244  -5.612 -14.517  1.00  7.720          C  
ATOM    327  C   LEU A  23      15.124  -5.709 -15.752  1.00  6.830          C  
ATOM    328  O   LEU A  23      15.167  -4.768 -16.547  1.00  6.930          O  
ATOM    329  CB  LEU A  23      15.046  -5.111 -13.307  1.00 10.750          C  
ATOM    330  CG  LEU A  23      14.197  -4.896 -11.980  1.00 10.750          C  
ATOM    331  CD1 LEU A  23      15.103  -4.514 -10.808  1.00 10.750          C  
ATOM    332  CD2 LEU A  23      13.158  -3.808 -12.167  1.00 10.750          C  
ATOM    333  H   LEU A  23      14.165  -7.704 -13.983  1.00  9.100          H  
ATOM    334  HA  LEU A  23      13.476  -4.882 -14.750  1.00  9.260          H  
ATOM    335 1HB  LEU A  23      15.839  -5.800 -13.120  1.00 12.900          H  
ATOM    336 2HB  LEU A  23      15.492  -4.156 -13.573  1.00 12.900          H  
ATOM    337  HG  LEU A  23      13.695  -5.824 -11.746  1.00 12.900          H  
ATOM    338 1HD1 LEU A  23      14.496  -4.397  -9.913  1.00 12.900          H  
ATOM    339 2HD1 LEU A  23      15.841  -5.274 -10.631  1.00 12.900          H  
ATOM    340 3HD1 LEU A  23      15.596  -3.582 -11.021  1.00 12.900          H  
ATOM    341 1HD2 LEU A  23      12.586  -3.701 -11.244  1.00 12.900          H  
ATOM    342 2HD2 LEU A  23      13.652  -2.865 -12.401  1.00 12.900          H  
ATOM    343 3HD2 LEU A  23      12.473  -4.063 -12.969  1.00 12.900          H  
ATOM    344  N   VAL A  24      15.799  -6.845 -15.980  1.00  6.130          N  
ATOM    345  CA  VAL A  24      16.746  -6.839 -17.089  1.00  5.510          C  
ATOM    346  C   VAL A  24      16.061  -6.739 -18.436  1.00  4.890          C  
ATOM    347  O   VAL A  24      16.624  -6.148 -19.349  1.00  4.760          O  
ATOM    348  CB  VAL A  24      17.749  -8.028 -17.050  1.00  7.960          C  
ATOM    349  CG1 VAL A  24      18.494  -7.986 -15.710  1.00  7.960          C  
ATOM    350  CG2 VAL A  24      17.075  -9.389 -17.309  1.00  7.960          C  
ATOM    351  H   VAL A  24      15.705  -7.661 -15.373  1.00  7.360          H  
ATOM    352  HA  VAL A  24      17.352  -5.957 -16.999  1.00  6.610          H  
ATOM    353  HB  VAL A  24      18.496  -7.865 -17.815  1.00  9.550          H  
ATOM    354 1HG1 VAL A  24      19.234  -8.762 -15.684  1.00  9.550          H  
ATOM    355 2HG1 VAL A  24      18.986  -7.015 -15.603  1.00  9.550          H  
ATOM    356 3HG1 VAL A  24      17.797  -8.130 -14.894  1.00  9.550          H  
ATOM    357 1HG2 VAL A  24      17.828 -10.176 -17.281  1.00  9.550          H  
ATOM    358 2HG2 VAL A  24      16.349  -9.577 -16.574  1.00  9.550          H  
ATOM    359 3HG2 VAL A  24      16.598  -9.397 -18.284  1.00  9.550          H  
ATOM    360  N   LEU A  25      14.853  -7.275 -18.577  1.00  4.920          N  
ATOM    361  CA  LEU A  25      14.200  -7.249 -19.872  1.00  4.760          C  
ATOM    362  C   LEU A  25      13.579  -5.897 -20.229  1.00  4.930          C  
ATOM    363  O   LEU A  25      13.181  -5.689 -21.370  1.00  4.960          O  
ATOM    364  CB  LEU A  25      13.091  -8.311 -19.884  1.00  6.730          C  
ATOM    365  CG  LEU A  25      13.501  -9.824 -19.770  1.00  6.730          C  
ATOM    366  CD1 LEU A  25      12.311 -10.623 -19.545  1.00  6.730          C  
ATOM    367  CD2 LEU A  25      14.081 -10.334 -21.033  1.00  6.730          C  
ATOM    368  H   LEU A  25      14.383  -7.736 -17.791  1.00  5.900          H  
ATOM    369  HA  LEU A  25      14.939  -7.483 -20.623  1.00  5.710          H  
ATOM    370 1HB  LEU A  25      12.396  -8.093 -19.071  1.00  8.070          H  
ATOM    371 2HB  LEU A  25      12.572  -8.198 -20.808  1.00  8.070          H  
ATOM    372  HG  LEU A  25      14.192  -9.951 -18.943  1.00  8.070          H  
ATOM    373 1HD1 LEU A  25      12.591 -11.671 -19.454  1.00  8.070          H  
ATOM    374 2HD1 LEU A  25      11.846 -10.293 -18.640  1.00  8.070          H  
ATOM    375 3HD1 LEU A  25      11.629 -10.505 -20.372  1.00  8.070          H  
ATOM    376 1HD2 LEU A  25      14.316 -11.385 -20.907  1.00  8.070          H  
ATOM    377 2HD2 LEU A  25      13.349 -10.222 -21.838  1.00  8.070          H  
ATOM    378 3HD2 LEU A  25      14.956  -9.804 -21.278  1.00  8.070          H  
ATOM    379  N   ASP A  26      13.466  -4.977 -19.266  1.00  5.330          N  
ATOM    380  CA  ASP A  26      12.758  -3.701 -19.459  1.00  5.630          C  
ATOM    381  C   ASP A  26      11.302  -3.944 -19.925  1.00  5.530          C  
ATOM    382  O   ASP A  26      10.772  -3.219 -20.769  1.00  5.500          O  
ATOM    383  CB  ASP A  26      13.498  -2.815 -20.488  1.00  7.760          C  
ATOM    384  CG  ASP A  26      13.134  -1.298 -20.407  1.00  7.760          C  
ATOM    385  OD1 ASP A  26      12.831  -0.837 -19.325  1.00  7.760          O  
ATOM    386  OD2 ASP A  26      13.211  -0.619 -21.419  1.00  7.760          O  
ATOM    387  H   ASP A  26      13.908  -5.142 -18.356  1.00  6.400          H  
ATOM    388  HA  ASP A  26      12.730  -3.177 -18.503  1.00  6.760          H  
ATOM    389 1HB  ASP A  26      14.575  -2.922 -20.342  1.00  9.310          H  
ATOM    390 2HB  ASP A  26      13.274  -3.167 -21.497  1.00  9.310          H  
ATOM    391  N   LEU A  27      10.670  -4.976 -19.353  1.00  5.680          N  
ATOM    392  CA  LEU A  27       9.298  -5.389 -19.639  1.00  5.750          C  
ATOM    393  C   LEU A  27       8.511  -5.469 -18.329  1.00  5.910          C  
ATOM    394  O   LEU A  27       9.098  -5.657 -17.267  1.00  6.550          O  
ATOM    395  CB  LEU A  27       9.292  -6.739 -20.386  1.00  8.020          C  
ATOM    396  CG  LEU A  27      10.060  -6.783 -21.785  1.00  8.020          C  
ATOM    397  CD1 LEU A  27      10.142  -8.213 -22.316  1.00  8.020          C  
ATOM    398  CD2 LEU A  27       9.387  -5.917 -22.808  1.00  8.020          C  
ATOM    399  H   LEU A  27      11.172  -5.486 -18.642  1.00  6.820          H  
ATOM    400  HA  LEU A  27       8.826  -4.632 -20.261  1.00  6.900          H  
ATOM    401 1HB  LEU A  27       9.771  -7.460 -19.744  1.00  9.630          H  
ATOM    402 2HB  LEU A  27       8.263  -7.053 -20.550  1.00  9.630          H  
ATOM    403  HG  LEU A  27      11.036  -6.436 -21.643  1.00  9.630          H  
ATOM    404 1HD1 LEU A  27      10.691  -8.224 -23.261  1.00  9.630          H  
ATOM    405 2HD1 LEU A  27      10.645  -8.847 -21.627  1.00  9.630          H  
ATOM    406 3HD1 LEU A  27       9.142  -8.606 -22.485  1.00  9.630          H  
ATOM    407 1HD2 LEU A  27       9.957  -5.965 -23.734  1.00  9.630          H  
ATOM    408 2HD2 LEU A  27       8.374  -6.275 -22.987  1.00  9.630          H  
ATOM    409 3HD2 LEU A  27       9.357  -4.884 -22.467  1.00  9.630          H  
ATOM    410  N   ASP A  28       7.187  -5.326 -18.402  1.00  5.560          N  
ATOM    411  CA  ASP A  28       6.313  -5.405 -17.223  1.00  5.870          C  
ATOM    412  C   ASP A  28       6.115  -6.835 -16.723  1.00  5.430          C  
ATOM    413  O   ASP A  28       5.562  -7.675 -17.447  1.00  4.810          O  
ATOM    414  CB  ASP A  28       4.942  -4.768 -17.506  1.00  8.090          C  
ATOM    415  CG  ASP A  28       3.990  -4.697 -16.242  1.00  8.090          C  
ATOM    416  OD1 ASP A  28       4.167  -5.474 -15.296  1.00  8.090          O  
ATOM    417  OD2 ASP A  28       3.104  -3.873 -16.253  1.00  8.090          O  
ATOM    418  H   ASP A  28       6.770  -5.153 -19.305  1.00  6.670          H  
ATOM    419  HA  ASP A  28       6.784  -4.836 -16.421  1.00  7.040          H  
ATOM    420 1HB  ASP A  28       5.090  -3.752 -17.878  1.00  9.710          H  
ATOM    421 2HB  ASP A  28       4.436  -5.328 -18.293  1.00  9.710          H  
ATOM    422  N   LYS A  29       6.566  -7.097 -15.488  1.00  5.930          N  
ATOM    423  CA  LYS A  29       6.496  -8.413 -14.851  1.00  5.830          C  
ATOM    424  C   LYS A  29       5.141  -9.081 -14.978  1.00  5.250          C  
ATOM    425  O   LYS A  29       5.078 -10.306 -15.075  1.00  5.550          O  
ATOM    426  CB  LYS A  29       6.901  -8.368 -13.380  1.00  8.200          C  
ATOM    427  CG  LYS A  29       6.823  -9.754 -12.676  1.00  8.200          C  
ATOM    428  CD  LYS A  29       7.537  -9.780 -11.310  1.00  8.200          C  
ATOM    429  CE  LYS A  29       6.836  -8.945 -10.240  1.00  8.200          C  
ATOM    430  NZ  LYS A  29       7.511  -9.081  -8.921  1.00  8.200          N  
ATOM    431  H   LYS A  29       6.992  -6.331 -14.981  1.00  7.120          H  
ATOM    432  HA  LYS A  29       7.206  -9.050 -15.343  1.00  7.000          H  
ATOM    433 1HB  LYS A  29       7.917  -8.011 -13.302  1.00  9.840          H  
ATOM    434 2HB  LYS A  29       6.259  -7.667 -12.848  1.00  9.840          H  
ATOM    435 1HG  LYS A  29       5.777 -10.029 -12.520  1.00  9.840          H  
ATOM    436 2HG  LYS A  29       7.280 -10.507 -13.320  1.00  9.840          H  
ATOM    437 1HD  LYS A  29       7.605 -10.813 -10.957  1.00  9.840          H  
ATOM    438 2HD  LYS A  29       8.547  -9.408 -11.426  1.00  9.840          H  
ATOM    439 1HE  LYS A  29       6.865  -7.896 -10.531  1.00  9.840          H  
ATOM    440 2HE  LYS A  29       5.799  -9.262 -10.147  1.00  9.840          H  
ATOM    441 1HZ  LYS A  29       7.050  -8.510  -8.238  1.00  9.840          H  
ATOM    442 2HZ  LYS A  29       7.497 -10.045  -8.618  1.00  9.840          H  
ATOM    443 3HZ  LYS A  29       8.494  -8.762  -9.033  1.00  9.840          H  
ATOM    444  N   SER A  30       4.048  -8.318 -14.930  1.00  4.670          N  
ATOM    445  CA  SER A  30       2.732  -8.943 -15.016  1.00  4.240          C  
ATOM    446  C   SER A  30       2.613  -9.728 -16.326  1.00  3.170          C  
ATOM    447  O   SER A  30       2.073 -10.846 -16.362  1.00  3.480          O  
ATOM    448  CB  SER A  30       1.654  -7.880 -14.948  1.00  6.110          C  
ATOM    449  OG  SER A  30       0.374  -8.440 -15.022  1.00  6.110          O  
ATOM    450  H   SER A  30       4.116  -7.289 -14.848  1.00  5.600          H  
ATOM    451  HA  SER A  30       2.615  -9.633 -14.181  1.00  5.090          H  
ATOM    452 1HB  SER A  30       1.760  -7.322 -14.020  1.00  7.330          H  
ATOM    453 2HB  SER A  30       1.794  -7.172 -15.766  1.00  7.330          H  
ATOM    454  HG  SER A  30      -0.238  -7.704 -14.948  1.00  7.330          H  
ATOM    455  N   THR A  31       3.092  -9.110 -17.409  1.00  2.350          N  
ATOM    456  CA  THR A  31       3.045  -9.690 -18.732  1.00  1.650          C  
ATOM    457  C   THR A  31       4.011 -10.852 -18.779  1.00  1.570          C  
ATOM    458  O   THR A  31       3.694 -11.909 -19.330  1.00  1.640          O  
ATOM    459  CB  THR A  31       3.385  -8.654 -19.833  1.00  2.590          C  
ATOM    460  OG1 THR A  31       2.440  -7.575 -19.798  1.00  2.590          O  
ATOM    461  CG2 THR A  31       3.313  -9.313 -21.193  1.00  2.590          C  
ATOM    462  H   THR A  31       3.582  -8.227 -17.290  1.00  2.820          H  
ATOM    463  HA  THR A  31       2.041 -10.072 -18.914  1.00  1.980          H  
ATOM    464  HB  THR A  31       4.389  -8.260 -19.672  1.00  3.110          H  
ATOM    465  HG1 THR A  31       2.575  -7.057 -19.004  1.00  3.110          H  
ATOM    466 1HG2 THR A  31       3.549  -8.585 -21.964  1.00  3.110          H  
ATOM    467 2HG2 THR A  31       4.017 -10.110 -21.232  1.00  3.110          H  
ATOM    468 3HG2 THR A  31       2.311  -9.705 -21.356  1.00  3.110          H  
ATOM    469  N   LEU A  32       5.199 -10.651 -18.201  1.00  1.560          N  
ATOM    470  CA  LEU A  32       6.232 -11.676 -18.256  1.00  1.590          C  
ATOM    471  C   LEU A  32       5.767 -12.949 -17.582  1.00  1.630          C  
ATOM    472  O   LEU A  32       6.006 -14.049 -18.096  1.00  1.660          O  
ATOM    473  CB  LEU A  32       7.510 -11.194 -17.560  1.00  2.210          C  
ATOM    474  CG  LEU A  32       8.272 -10.021 -18.230  1.00  2.210          C  
ATOM    475  CD1 LEU A  32       9.428  -9.558 -17.305  1.00  2.210          C  
ATOM    476  CD2 LEU A  32       8.803 -10.468 -19.568  1.00  2.210          C  
ATOM    477  H   LEU A  32       5.369  -9.742 -17.758  1.00  1.870          H  
ATOM    478  HA  LEU A  32       6.436 -11.921 -19.281  1.00  1.910          H  
ATOM    479 1HB  LEU A  32       7.254 -10.913 -16.555  1.00  2.660          H  
ATOM    480 2HB  LEU A  32       8.199 -12.036 -17.501  1.00  2.660          H  
ATOM    481  HG  LEU A  32       7.599  -9.172 -18.374  1.00  2.660          H  
ATOM    482 1HD1 LEU A  32       9.968  -8.733 -17.768  1.00  2.660          H  
ATOM    483 2HD1 LEU A  32       9.064  -9.227 -16.360  1.00  2.660          H  
ATOM    484 3HD1 LEU A  32      10.101 -10.377 -17.143  1.00  2.660          H  
ATOM    485 1HD2 LEU A  32       9.332  -9.665 -20.014  1.00  2.660          H  
ATOM    486 2HD2 LEU A  32       9.474 -11.303 -19.427  1.00  2.660          H  
ATOM    487 3HD2 LEU A  32       8.011 -10.759 -20.231  1.00  2.660          H  
ATOM    488  N   GLU A  33       5.077 -12.826 -16.448  1.00  1.730          N  
ATOM    489  CA  GLU A  33       4.607 -14.025 -15.801  1.00  1.860          C  
ATOM    490  C   GLU A  33       3.669 -14.769 -16.720  1.00  1.880          C  
ATOM    491  O   GLU A  33       3.851 -15.961 -16.935  1.00  1.970          O  
ATOM    492  CB  GLU A  33       3.908 -13.739 -14.474  1.00  2.550          C  
ATOM    493  CG  GLU A  33       3.426 -15.025 -13.759  1.00  2.550          C  
ATOM    494  CD  GLU A  33       2.790 -14.789 -12.424  1.00  2.550          C  
ATOM    495  OE1 GLU A  33       2.714 -13.664 -12.003  1.00  2.550          O  
ATOM    496  OE2 GLU A  33       2.375 -15.748 -11.820  1.00  2.550          O  
ATOM    497  H   GLU A  33       4.932 -11.907 -16.022  1.00  2.080          H  
ATOM    498  HA  GLU A  33       5.465 -14.667 -15.600  1.00  2.230          H  
ATOM    499 1HB  GLU A  33       4.589 -13.204 -13.811  1.00  3.060          H  
ATOM    500 2HB  GLU A  33       3.044 -13.092 -14.649  1.00  3.060          H  
ATOM    501 1HG  GLU A  33       2.695 -15.525 -14.395  1.00  3.060          H  
ATOM    502 2HG  GLU A  33       4.275 -15.697 -13.640  1.00  3.060          H  
ATOM    503  N   GLU A  34       2.679 -14.097 -17.315  1.00  1.890          N  
ATOM    504  CA  GLU A  34       1.757 -14.851 -18.164  1.00  2.020          C  
ATOM    505  C   GLU A  34       2.447 -15.466 -19.390  1.00  1.980          C  
ATOM    506  O   GLU A  34       2.159 -16.611 -19.769  1.00  2.150          O  
ATOM    507  CB  GLU A  34       0.575 -13.992 -18.601  1.00  2.780          C  
ATOM    508  CG  GLU A  34      -0.379 -13.628 -17.453  1.00  2.780          C  
ATOM    509  CD  GLU A  34      -1.648 -12.963 -17.918  1.00  2.780          C  
ATOM    510  OE1 GLU A  34      -1.800 -12.783 -19.105  1.00  2.780          O  
ATOM    511  OE2 GLU A  34      -2.488 -12.682 -17.100  1.00  2.780          O  
ATOM    512  H   GLU A  34       2.547 -13.091 -17.140  1.00  2.270          H  
ATOM    513  HA  GLU A  34       1.357 -15.668 -17.568  1.00  2.420          H  
ATOM    514 1HB  GLU A  34       0.952 -13.059 -19.028  1.00  3.330          H  
ATOM    515 2HB  GLU A  34       0.018 -14.506 -19.377  1.00  3.330          H  
ATOM    516 1HG  GLU A  34      -0.627 -14.529 -16.896  1.00  3.330          H  
ATOM    517 2HG  GLU A  34       0.146 -12.953 -16.773  1.00  3.330          H  
ATOM    518  N   LEU A  35       3.430 -14.752 -19.954  1.00  1.840          N  
ATOM    519  CA  LEU A  35       4.146 -15.219 -21.140  1.00  1.910          C  
ATOM    520  C   LEU A  35       4.832 -16.558 -20.940  1.00  1.970          C  
ATOM    521  O   LEU A  35       4.918 -17.330 -21.886  1.00  2.150          O  
ATOM    522  CB  LEU A  35       5.199 -14.186 -21.585  1.00  2.650          C  
ATOM    523  CG  LEU A  35       4.694 -12.875 -22.252  1.00  2.650          C  
ATOM    524  CD1 LEU A  35       5.841 -11.863 -22.344  1.00  2.650          C  
ATOM    525  CD2 LEU A  35       4.224 -13.176 -23.659  1.00  2.650          C  
ATOM    526  H   LEU A  35       3.628 -13.815 -19.589  1.00  2.210          H  
ATOM    527  HA  LEU A  35       3.416 -15.344 -21.934  1.00  2.290          H  
ATOM    528 1HB  LEU A  35       5.784 -13.907 -20.712  1.00  3.180          H  
ATOM    529 2HB  LEU A  35       5.856 -14.672 -22.280  1.00  3.180          H  
ATOM    530  HG  LEU A  35       3.881 -12.458 -21.681  1.00  3.180          H  
ATOM    531 1HD1 LEU A  35       5.491 -10.955 -22.830  1.00  3.180          H  
ATOM    532 2HD1 LEU A  35       6.188 -11.622 -21.376  1.00  3.180          H  
ATOM    533 3HD1 LEU A  35       6.641 -12.260 -22.911  1.00  3.180          H  
ATOM    534 1HD2 LEU A  35       3.894 -12.254 -24.122  1.00  3.180          H  
ATOM    535 2HD2 LEU A  35       5.055 -13.583 -24.228  1.00  3.180          H  
ATOM    536 3HD2 LEU A  35       3.406 -13.885 -23.650  1.00  3.180          H  
ATOM    537  N   GLU A  36       5.342 -16.836 -19.739  1.00  1.900          N  
ATOM    538  CA  GLU A  36       5.986 -18.132 -19.498  1.00  2.020          C  
ATOM    539  C   GLU A  36       5.106 -19.099 -18.669  1.00  2.010          C  
ATOM    540  O   GLU A  36       5.097 -20.316 -18.886  1.00  2.080          O  
ATOM    541  CB  GLU A  36       7.331 -17.917 -18.811  1.00  2.780          C  
ATOM    542  CG  GLU A  36       8.363 -17.121 -19.643  1.00  2.780          C  
ATOM    543  CD  GLU A  36       8.901 -17.879 -20.834  1.00  2.780          C  
ATOM    544  OE1 GLU A  36       8.794 -19.073 -20.845  1.00  2.780          O  
ATOM    545  OE2 GLU A  36       9.432 -17.254 -21.733  1.00  2.780          O  
ATOM    546  H   GLU A  36       5.297 -16.115 -19.008  1.00  2.280          H  
ATOM    547  HA  GLU A  36       6.175 -18.603 -20.461  1.00  2.420          H  
ATOM    548 1HB  GLU A  36       7.173 -17.382 -17.873  1.00  3.340          H  
ATOM    549 2HB  GLU A  36       7.761 -18.883 -18.568  1.00  3.340          H  
ATOM    550 1HG  GLU A  36       7.881 -16.209 -20.002  1.00  3.340          H  
ATOM    551 2HG  GLU A  36       9.187 -16.825 -18.999  1.00  3.340          H  
ATOM    552  N   ALA A  37       4.370 -18.573 -17.685  1.00  1.990          N  
ATOM    553  CA  ALA A  37       3.549 -19.375 -16.776  1.00  2.080          C  
ATOM    554  C   ALA A  37       2.481 -20.185 -17.493  1.00  1.990          C  
ATOM    555  O   ALA A  37       2.173 -21.303 -17.088  1.00  2.080          O  
ATOM    556  CB  ALA A  37       2.871 -18.484 -15.751  1.00  2.880          C  
ATOM    557  H   ALA A  37       4.399 -17.573 -17.517  1.00  2.390          H  
ATOM    558  HA  ALA A  37       4.212 -20.070 -16.260  1.00  2.500          H  
ATOM    559 1HB  ALA A  37       2.296 -19.096 -15.059  1.00  3.450          H  
ATOM    560 2HB  ALA A  37       3.625 -17.923 -15.202  1.00  3.450          H  
ATOM    561 3HB  ALA A  37       2.204 -17.791 -16.262  1.00  3.450          H  
ATOM    562  N   LYS A  38       1.923 -19.642 -18.573  1.00  1.940          N  
ATOM    563  CA  LYS A  38       0.851 -20.305 -19.304  1.00  1.980          C  
ATOM    564  C   LYS A  38       1.334 -21.313 -20.343  1.00  1.790          C  
ATOM    565  O   LYS A  38       0.527 -21.839 -21.107  1.00  1.980          O  
ATOM    566  CB  LYS A  38      -0.012 -19.270 -20.025  1.00  2.760          C  
ATOM    567  CG  LYS A  38      -0.814 -18.329 -19.133  1.00  2.760          C  
ATOM    568  CD  LYS A  38      -1.627 -17.361 -20.001  1.00  2.760          C  
ATOM    569  CE  LYS A  38      -2.485 -16.409 -19.177  1.00  2.760          C  
ATOM    570  NZ  LYS A  38      -3.212 -15.425 -20.051  1.00  2.760          N  
ATOM    571  H   LYS A  38       2.197 -18.700 -18.876  1.00  2.330          H  
ATOM    572  HA  LYS A  38       0.234 -20.842 -18.585  1.00  2.380          H  
ATOM    573 1HB  LYS A  38       0.638 -18.650 -20.651  1.00  3.310          H  
ATOM    574 2HB  LYS A  38      -0.709 -19.778 -20.687  1.00  3.310          H  
ATOM    575 1HG  LYS A  38      -1.481 -18.905 -18.493  1.00  3.310          H  
ATOM    576 2HG  LYS A  38      -0.127 -17.757 -18.505  1.00  3.310          H  
ATOM    577 1HD  LYS A  38      -0.934 -16.769 -20.605  1.00  3.310          H  
ATOM    578 2HD  LYS A  38      -2.270 -17.929 -20.671  1.00  3.310          H  
ATOM    579 1HE  LYS A  38      -3.214 -16.981 -18.608  1.00  3.310          H  
ATOM    580 2HE  LYS A  38      -1.853 -15.875 -18.490  1.00  3.310          H  
ATOM    581 1HZ  LYS A  38      -3.778 -14.799 -19.483  1.00  3.310          H  
ATOM    582 2HZ  LYS A  38      -2.538 -14.880 -20.588  1.00  3.310          H  
ATOM    583 3HZ  LYS A  38      -3.812 -15.922 -20.686  1.00  3.310          H  
ATOM    584  N   LEU A  39       2.638 -21.553 -20.427  1.00  1.530          N  
ATOM    585  CA  LEU A  39       3.153 -22.440 -21.456  1.00  1.450          C  
ATOM    586  C   LEU A  39       3.484 -23.870 -21.055  1.00  1.370          C  
ATOM    587  O   LEU A  39       4.078 -24.588 -21.860  1.00  1.750          O  
ATOM    588  CB  LEU A  39       4.413 -21.831 -22.045  1.00  2.060          C  
ATOM    589  CG  LEU A  39       4.285 -20.444 -22.672  1.00  2.060          C  
ATOM    590  CD1 LEU A  39       5.650 -20.070 -23.251  1.00  2.060          C  
ATOM    591  CD2 LEU A  39       3.174 -20.394 -23.700  1.00  2.060          C  
ATOM    592  H   LEU A  39       3.297 -21.109 -19.776  1.00  1.840          H  
ATOM    593  HA  LEU A  39       2.398 -22.523 -22.230  1.00  1.740          H  
ATOM    594 1HB  LEU A  39       5.139 -21.735 -21.232  1.00  2.470          H  
ATOM    595 2HB  LEU A  39       4.817 -22.503 -22.768  1.00  2.470          H  
ATOM    596  HG  LEU A  39       4.061 -19.716 -21.895  1.00  2.470          H  
ATOM    597 1HD1 LEU A  39       5.602 -19.063 -23.674  1.00  2.470          H  
ATOM    598 2HD1 LEU A  39       6.404 -20.088 -22.457  1.00  2.470          H  
ATOM    599 3HD1 LEU A  39       5.932 -20.769 -24.030  1.00  2.470          H  
ATOM    600 1HD2 LEU A  39       3.137 -19.385 -24.113  1.00  2.470          H  
ATOM    601 2HD2 LEU A  39       3.367 -21.096 -24.475  1.00  2.470          H  
ATOM    602 3HD2 LEU A  39       2.215 -20.616 -23.251  1.00  2.470          H  
ATOM    603  N   ASN A  40       3.093 -24.331 -19.874  1.00  1.290          N  
ATOM    604  CA  ASN A  40       3.517 -25.671 -19.485  1.00  1.310          C  
ATOM    605  C   ASN A  40       2.539 -26.462 -18.610  1.00  1.180          C  
ATOM    606  O   ASN A  40       1.475 -25.970 -18.234  1.00  1.400          O  
ATOM    607  CB  ASN A  40       4.871 -25.518 -18.794  1.00  1.830          C  
ATOM    608  CG  ASN A  40       4.822 -24.619 -17.552  1.00  1.830          C  
ATOM    609  OD1 ASN A  40       4.015 -24.827 -16.636  1.00  1.830          O  
ATOM    610  ND2 ASN A  40       5.674 -23.621 -17.515  1.00  1.830          N  
ATOM    611  H   ASN A  40       2.537 -23.757 -19.249  1.00  1.550          H  
ATOM    612  HA  ASN A  40       3.659 -26.260 -20.393  1.00  1.570          H  
ATOM    613 1HB  ASN A  40       5.250 -26.488 -18.499  1.00  2.190          H  
ATOM    614 2HB  ASN A  40       5.586 -25.097 -19.490  1.00  2.190          H  
ATOM    615 1HD2 ASN A  40       5.682 -22.993 -16.733  1.00  2.190          H  
ATOM    616 2HD2 ASN A  40       6.308 -23.476 -18.273  1.00  2.190          H  
ATOM    617  N   GLN A  41       2.925 -27.713 -18.310  1.00  1.220          N  
ATOM    618  CA  GLN A  41       2.182 -28.661 -17.474  1.00  1.310          C  
ATOM    619  C   GLN A  41       0.762 -28.988 -17.957  1.00  1.410          C  
ATOM    620  O   GLN A  41      -0.130 -29.200 -17.136  1.00  1.950          O  
ATOM    621  CB  GLN A  41       2.094 -28.112 -16.042  1.00  1.800          C  
ATOM    622  CG  GLN A  41       3.435 -27.900 -15.380  1.00  1.800          C  
ATOM    623  CD  GLN A  41       3.315 -27.278 -14.012  1.00  1.800          C  
ATOM    624  OE1 GLN A  41       3.008 -27.936 -13.008  1.00  1.800          O  
ATOM    625  NE2 GLN A  41       3.544 -25.970 -13.969  1.00  1.800          N  
ATOM    626  H   GLN A  41       3.824 -28.057 -18.688  1.00  1.460          H  
ATOM    627  HA  GLN A  41       2.756 -29.590 -17.452  1.00  1.570          H  
ATOM    628 1HB  GLN A  41       1.559 -27.167 -16.035  1.00  2.160          H  
ATOM    629 2HB  GLN A  41       1.532 -28.807 -15.423  1.00  2.160          H  
ATOM    630 1HG  GLN A  41       3.919 -28.871 -15.276  1.00  2.160          H  
ATOM    631 2HG  GLN A  41       4.045 -27.264 -16.002  1.00  2.160          H  
ATOM    632 1HE2 GLN A  41       3.479 -25.474 -13.103  1.00  2.160          H  
ATOM    633 2HE2 GLN A  41       3.773 -25.470 -14.833  1.00  2.160          H  
ATOM    634  N   GLU A  42       0.556 -29.087 -19.276  1.00  1.270          N  
ATOM    635  CA  GLU A  42      -0.774 -29.434 -19.798  1.00  1.400          C  
ATOM    636  C   GLU A  42      -0.839 -30.716 -20.630  1.00  1.250          C  
ATOM    637  O   GLU A  42      -1.823 -31.451 -20.560  1.00  1.490          O  
ATOM    638  CB  GLU A  42      -1.348 -28.306 -20.666  1.00  1.910          C  
ATOM    639  CG  GLU A  42      -1.627 -26.990 -19.952  1.00  1.910          C  
ATOM    640  CD  GLU A  42      -2.292 -25.972 -20.864  1.00  1.910          C  
ATOM    641  OE1 GLU A  42      -2.499 -26.292 -22.009  1.00  1.910          O  
ATOM    642  OE2 GLU A  42      -2.624 -24.902 -20.408  1.00  1.910          O  
ATOM    643  H   GLU A  42       1.330 -28.905 -19.895  1.00  1.520          H  
ATOM    644  HA  GLU A  42      -1.442 -29.567 -18.947  1.00  1.680          H  
ATOM    645 1HB  GLU A  42      -0.656 -28.095 -21.473  1.00  2.290          H  
ATOM    646 2HB  GLU A  42      -2.278 -28.636 -21.118  1.00  2.290          H  
ATOM    647 1HG  GLU A  42      -2.270 -27.181 -19.093  1.00  2.290          H  
ATOM    648 2HG  GLU A  42      -0.688 -26.582 -19.583  1.00  2.290          H  
ATOM    649  N   LEU A  43       0.231 -31.028 -21.352  1.00  1.070          N  
ATOM    650  CA  LEU A  43       0.245 -32.104 -22.345  1.00  1.040          C  
ATOM    651  C   LEU A  43      -0.098 -33.487 -21.870  1.00  1.120          C  
ATOM    652  O   LEU A  43      -0.651 -34.262 -22.641  1.00  1.290          O  
ATOM    653  CB  LEU A  43       1.623 -32.130 -22.983  1.00  1.470          C  
ATOM    654  CG  LEU A  43       1.897 -31.021 -23.943  1.00  1.470          C  
ATOM    655  CD1 LEU A  43       3.333 -30.928 -24.186  1.00  1.470          C  
ATOM    656  CD2 LEU A  43       1.214 -31.356 -25.289  1.00  1.470          C  
ATOM    657  H   LEU A  43       1.039 -30.434 -21.280  1.00  1.280          H  
ATOM    658  HA  LEU A  43      -0.493 -31.843 -23.097  1.00  1.250          H  
ATOM    659 1HB  LEU A  43       2.361 -32.063 -22.198  1.00  1.760          H  
ATOM    660 2HB  LEU A  43       1.756 -33.080 -23.500  1.00  1.760          H  
ATOM    661  HG  LEU A  43       1.531 -30.084 -23.550  1.00  1.760          H  
ATOM    662 1HD1 LEU A  43       3.526 -30.129 -24.910  1.00  1.760          H  
ATOM    663 2HD1 LEU A  43       3.859 -30.701 -23.258  1.00  1.760          H  
ATOM    664 3HD1 LEU A  43       3.684 -31.844 -24.567  1.00  1.760          H  
ATOM    665 1HD2 LEU A  43       1.437 -30.559 -25.992  1.00  1.760          H  
ATOM    666 2HD2 LEU A  43       1.600 -32.297 -25.680  1.00  1.760          H  
ATOM    667 3HD2 LEU A  43       0.150 -31.445 -25.169  1.00  1.760          H  
ATOM    668  N   ALA A  44       0.259 -33.841 -20.647  1.00  1.260          N  
ATOM    669  CA  ALA A  44      -0.061 -35.178 -20.183  1.00  1.520          C  
ATOM    670  C   ALA A  44      -1.017 -35.123 -18.998  1.00  1.590          C  
ATOM    671  O   ALA A  44      -1.101 -36.081 -18.230  1.00  1.990          O  
ATOM    672  CB  ALA A  44       1.203 -35.920 -19.813  1.00  2.020          C  
ATOM    673  H   ALA A  44       0.735 -33.192 -20.036  1.00  1.510          H  
ATOM    674  HA  ALA A  44      -0.557 -35.716 -20.989  1.00  1.820          H  
ATOM    675 1HB  ALA A  44       0.952 -36.931 -19.493  1.00  2.430          H  
ATOM    676 2HB  ALA A  44       1.853 -35.962 -20.677  1.00  2.430          H  
ATOM    677 3HB  ALA A  44       1.706 -35.395 -19.005  1.00  2.430          H  
ATOM    678  N   GLY A  45      -1.728 -33.997 -18.827  1.00  1.460          N  
ATOM    679  CA  GLY A  45      -2.664 -33.857 -17.711  1.00  1.820          C  
ATOM    680  C   GLY A  45      -3.811 -34.871 -17.764  1.00  1.780          C  
ATOM    681  O   GLY A  45      -4.273 -35.364 -16.733  1.00  2.230          O  
ATOM    682  H   GLY A  45      -1.637 -33.220 -19.492  1.00  1.750          H  
ATOM    683 1HA  GLY A  45      -2.121 -33.970 -16.772  1.00  2.180          H  
ATOM    684 2HA  GLY A  45      -3.072 -32.847 -17.720  1.00  2.180          H  
ATOM    685  N   THR A  46      -4.278 -35.148 -18.976  1.00  2.130          N  
ATOM    686  CA  THR A  46      -5.366 -36.070 -19.268  1.00  2.170          C  
ATOM    687  C   THR A  46      -5.343 -36.357 -20.755  1.00  1.880          C  
ATOM    688  O   THR A  46      -4.947 -35.504 -21.538  1.00  2.040          O  
ATOM    689  CB  THR A  46      -6.731 -35.506 -18.837  1.00  3.020          C  
ATOM    690  OG1 THR A  46      -7.747 -36.492 -19.088  1.00  3.020          O  
ATOM    691  CG2 THR A  46      -7.052 -34.226 -19.613  1.00  3.020          C  
ATOM    692  H   THR A  46      -3.841 -34.687 -19.762  1.00  2.560          H  
ATOM    693  HA  THR A  46      -5.192 -37.006 -18.735  1.00  2.600          H  
ATOM    694  HB  THR A  46      -6.706 -35.288 -17.769  1.00  3.630          H  
ATOM    695  HG1 THR A  46      -8.541 -36.259 -18.589  1.00  3.630          H  
ATOM    696 1HG2 THR A  46      -8.018 -33.841 -19.293  1.00  3.630          H  
ATOM    697 2HG2 THR A  46      -6.284 -33.480 -19.421  1.00  3.630          H  
ATOM    698 3HG2 THR A  46      -7.092 -34.434 -20.657  1.00  3.630          H  
ATOM    699  N   ASP A  47      -5.839 -37.503 -21.190  1.00  2.030          N  
ATOM    700  CA  ASP A  47      -5.851 -37.796 -22.630  1.00  2.170          C  
ATOM    701  C   ASP A  47      -6.588 -36.736 -23.455  1.00  2.080          C  
ATOM    702  O   ASP A  47      -6.130 -36.318 -24.522  1.00  2.400          O  
ATOM    703  CB  ASP A  47      -6.490 -39.166 -22.850  1.00  2.980          C  
ATOM    704  CG  ASP A  47      -5.563 -40.338 -22.435  1.00  2.980          C  
ATOM    705  OD1 ASP A  47      -4.360 -40.132 -22.284  1.00  2.980          O  
ATOM    706  OD2 ASP A  47      -6.069 -41.412 -22.266  1.00  2.980          O  
ATOM    707  H   ASP A  47      -6.177 -38.183 -20.520  1.00  2.440          H  
ATOM    708  HA  ASP A  47      -4.817 -37.833 -22.976  1.00  2.600          H  
ATOM    709 1HB  ASP A  47      -7.404 -39.230 -22.263  1.00  3.580          H  
ATOM    710 2HB  ASP A  47      -6.784 -39.276 -23.892  1.00  3.580          H  
ATOM    711  N   GLN A  48      -7.669 -36.219 -22.892  1.00  2.150          N  
ATOM    712  CA  GLN A  48      -8.529 -35.223 -23.518  1.00  2.590          C  
ATOM    713  C   GLN A  48      -7.832 -33.924 -23.892  1.00  2.210          C  
ATOM    714  O   GLN A  48      -8.277 -33.232 -24.817  1.00  2.160          O  
ATOM    715  CB  GLN A  48      -9.710 -34.900 -22.587  1.00  3.450          C  
ATOM    716  CG  GLN A  48     -10.715 -33.847 -23.123  1.00  3.450          C  
ATOM    717  CD  GLN A  48     -10.237 -32.411 -22.797  1.00  3.450          C  
ATOM    718  OE1 GLN A  48      -9.545 -32.212 -21.787  1.00  3.450          O  
ATOM    719  NE2 GLN A  48     -10.557 -31.443 -23.637  1.00  3.450          N  
ATOM    720  H   GLN A  48      -7.944 -36.588 -21.988  1.00  2.580          H  
ATOM    721  HA  GLN A  48      -8.929 -35.654 -24.431  1.00  3.110          H  
ATOM    722 1HB  GLN A  48     -10.267 -35.813 -22.393  1.00  4.140          H  
ATOM    723 2HB  GLN A  48      -9.331 -34.552 -21.631  1.00  4.140          H  
ATOM    724 1HG  GLN A  48     -10.798 -33.938 -24.211  1.00  4.140          H  
ATOM    725 2HG  GLN A  48     -11.685 -34.002 -22.658  1.00  4.140          H  
ATOM    726 1HE2 GLN A  48     -10.195 -30.508 -23.497  1.00  4.140          H  
ATOM    727 2HE2 GLN A  48     -11.113 -31.607 -24.476  1.00  4.140          H  
ATOM    728  N   VAL A  49      -6.753 -33.574 -23.193  1.00  2.190          N  
ATOM    729  CA  VAL A  49      -6.112 -32.288 -23.381  1.00  2.120          C  
ATOM    730  C   VAL A  49      -5.692 -32.052 -24.802  1.00  2.060          C  
ATOM    731  O   VAL A  49      -5.601 -30.899 -25.204  1.00  1.970          O  
ATOM    732  CB  VAL A  49      -4.868 -32.118 -22.488  1.00  3.000          C  
ATOM    733  CG1 VAL A  49      -3.678 -32.952 -23.015  1.00  3.000          C  
ATOM    734  CG2 VAL A  49      -4.498 -30.617 -22.396  1.00  3.000          C  
ATOM    735  H   VAL A  49      -6.366 -34.232 -22.512  1.00  2.630          H  
ATOM    736  HA  VAL A  49      -6.834 -31.518 -23.102  1.00  2.540          H  
ATOM    737  HB  VAL A  49      -5.108 -32.501 -21.499  1.00  3.600          H  
ATOM    738 1HG1 VAL A  49      -2.852 -32.836 -22.341  1.00  3.600          H  
ATOM    739 2HG1 VAL A  49      -3.941 -33.997 -23.072  1.00  3.600          H  
ATOM    740 3HG1 VAL A  49      -3.371 -32.611 -23.995  1.00  3.600          H  
ATOM    741 1HG2 VAL A  49      -3.659 -30.497 -21.745  1.00  3.600          H  
ATOM    742 2HG2 VAL A  49      -4.241 -30.213 -23.361  1.00  3.600          H  
ATOM    743 3HG2 VAL A  49      -5.344 -30.061 -21.994  1.00  3.600          H  
ATOM    744  N   GLY A  50      -5.488 -33.100 -25.600  1.00  2.350          N  
ATOM    745  CA  GLY A  50      -5.070 -32.912 -26.974  1.00  2.640          C  
ATOM    746  C   GLY A  50      -5.916 -31.904 -27.732  1.00  2.500          C  
ATOM    747  O   GLY A  50      -5.404 -31.225 -28.626  1.00  2.850          O  
ATOM    748  H   GLY A  50      -5.593 -34.057 -25.233  1.00  2.820          H  
ATOM    749 1HA  GLY A  50      -4.027 -32.617 -27.007  1.00  3.170          H  
ATOM    750 2HA  GLY A  50      -5.146 -33.859 -27.478  1.00  3.170          H  
ATOM    751  N   GLU A  51      -7.198 -31.754 -27.384  1.00  2.230          N  
ATOM    752  CA  GLU A  51      -8.028 -30.792 -28.098  1.00  2.320          C  
ATOM    753  C   GLU A  51      -7.482 -29.361 -27.940  1.00  2.160          C  
ATOM    754  O   GLU A  51      -7.445 -28.563 -28.889  1.00  2.300          O  
ATOM    755  CB  GLU A  51      -9.441 -30.812 -27.527  1.00  3.210          C  
ATOM    756  CG  GLU A  51     -10.274 -32.040 -27.786  1.00  3.210          C  
ATOM    757  CD  GLU A  51     -11.616 -31.988 -27.035  1.00  3.210          C  
ATOM    758  OE1 GLU A  51     -11.823 -31.073 -26.236  1.00  3.210          O  
ATOM    759  OE2 GLU A  51     -12.426 -32.853 -27.260  1.00  3.210          O  
ATOM    760  H   GLU A  51      -7.595 -32.289 -26.597  1.00  2.680          H  
ATOM    761  HA  GLU A  51      -8.042 -31.055 -29.156  1.00  2.780          H  
ATOM    762 1HB  GLU A  51      -9.363 -30.731 -26.445  1.00  3.850          H  
ATOM    763 2HB  GLU A  51      -9.991 -29.946 -27.888  1.00  3.850          H  
ATOM    764 1HG  GLU A  51     -10.458 -32.132 -28.854  1.00  3.850          H  
ATOM    765 2HG  GLU A  51      -9.715 -32.913 -27.459  1.00  3.850          H  
ATOM    766  N   GLN A  52      -7.022 -29.042 -26.733  1.00  2.040          N  
ATOM    767  CA  GLN A  52      -6.564 -27.706 -26.433  1.00  2.120          C  
ATOM    768  C   GLN A  52      -5.073 -27.616 -26.609  1.00  2.180          C  
ATOM    769  O   GLN A  52      -4.553 -26.571 -26.999  1.00  2.580          O  
ATOM    770  CB  GLN A  52      -6.963 -27.297 -25.011  1.00  2.940          C  
ATOM    771  CG  GLN A  52      -8.467 -26.984 -24.827  1.00  2.940          C  
ATOM    772  CD  GLN A  52      -9.339 -28.230 -24.709  1.00  2.940          C  
ATOM    773  OE1 GLN A  52      -9.089 -29.074 -23.841  1.00  2.940          O  
ATOM    774  NE2 GLN A  52     -10.357 -28.348 -25.568  1.00  2.940          N  
ATOM    775  H   GLN A  52      -6.988 -29.762 -26.015  1.00  2.450          H  
ATOM    776  HA  GLN A  52      -7.030 -27.011 -27.129  1.00  2.540          H  
ATOM    777 1HB  GLN A  52      -6.694 -28.098 -24.319  1.00  3.520          H  
ATOM    778 2HB  GLN A  52      -6.400 -26.408 -24.717  1.00  3.520          H  
ATOM    779 1HG  GLN A  52      -8.590 -26.383 -23.925  1.00  3.520          H  
ATOM    780 2HG  GLN A  52      -8.806 -26.413 -25.693  1.00  3.520          H  
ATOM    781 1HE2 GLN A  52     -10.971 -29.185 -25.558  1.00  3.520          H  
ATOM    782 2HE2 GLN A  52     -10.518 -27.636 -26.252  1.00  3.520          H  
ATOM    783  N   ALA A  53      -4.359 -28.710 -26.358  1.00  2.070          N  
ATOM    784  CA  ALA A  53      -2.923 -28.655 -26.523  1.00  2.120          C  
ATOM    785  C   ALA A  53      -2.639 -28.386 -28.002  1.00  1.730          C  
ATOM    786  O   ALA A  53      -1.813 -27.537 -28.367  1.00  2.060          O  
ATOM    787  CB  ALA A  53      -2.261 -29.942 -26.050  1.00  2.950          C  
ATOM    788  H   ALA A  53      -4.823 -29.561 -26.057  1.00  2.480          H  
ATOM    789  HA  ALA A  53      -2.547 -27.834 -25.930  1.00  2.540          H  
ATOM    790 1HB  ALA A  53      -1.199 -29.851 -26.181  1.00  3.540          H  
ATOM    791 2HB  ALA A  53      -2.485 -30.105 -24.999  1.00  3.540          H  
ATOM    792 3HB  ALA A  53      -2.632 -30.774 -26.634  1.00  3.540          H  
ATOM    793  N   GLY A  54      -3.428 -29.046 -28.864  1.00  1.520          N  
ATOM    794  CA  GLY A  54      -3.333 -28.928 -30.299  1.00  1.700          C  
ATOM    795  C   GLY A  54      -3.461 -27.482 -30.724  1.00  1.710          C  
ATOM    796  O   GLY A  54      -2.667 -27.009 -31.538  1.00  1.720          O  
ATOM    797  H   GLY A  54      -4.115 -29.721 -28.524  1.00  1.820          H  
ATOM    798 1HA  GLY A  54      -2.382 -29.335 -30.639  1.00  2.040          H  
ATOM    799 2HA  GLY A  54      -4.128 -29.518 -30.754  1.00  2.040          H  
ATOM    800  N   LYS A  55      -4.503 -26.783 -30.248  1.00  2.040          N  
ATOM    801  CA  LYS A  55      -4.614 -25.379 -30.617  1.00  2.190          C  
ATOM    802  C   LYS A  55      -4.048 -24.382 -29.592  1.00  1.900          C  
ATOM    803  O   LYS A  55      -3.142 -23.615 -29.906  1.00  1.810          O  
ATOM    804  CB  LYS A  55      -6.077 -25.020 -30.894  1.00  3.010          C  
ATOM    805  CG  LYS A  55      -6.301 -23.550 -31.315  1.00  3.010          C  
ATOM    806  CD  LYS A  55      -7.761 -23.278 -31.676  1.00  3.010          C  
ATOM    807  CE  LYS A  55      -8.045 -21.768 -31.882  1.00  3.010          C  
ATOM    808  NZ  LYS A  55      -7.336 -21.174 -33.078  1.00  3.010          N  
ATOM    809  H   LYS A  55      -5.210 -27.238 -29.652  1.00  2.450          H  
ATOM    810  HA  LYS A  55      -4.056 -25.230 -31.541  1.00  2.630          H  
ATOM    811 1HB  LYS A  55      -6.462 -25.662 -31.684  1.00  3.610          H  
ATOM    812 2HB  LYS A  55      -6.672 -25.211 -29.999  1.00  3.610          H  
ATOM    813 1HG  LYS A  55      -6.010 -22.876 -30.505  1.00  3.610          H  
ATOM    814 2HG  LYS A  55      -5.670 -23.334 -32.177  1.00  3.610          H  
ATOM    815 1HD  LYS A  55      -8.013 -23.813 -32.592  1.00  3.610          H  
ATOM    816 2HD  LYS A  55      -8.402 -23.646 -30.875  1.00  3.610          H  
ATOM    817 1HE  LYS A  55      -9.117 -21.639 -32.017  1.00  3.610          H  
ATOM    818 2HE  LYS A  55      -7.734 -21.225 -30.989  1.00  3.610          H  
ATOM    819 1HZ  LYS A  55      -7.573 -20.199 -33.150  1.00  3.610          H  
ATOM    820 2HZ  LYS A  55      -6.304 -21.245 -32.983  1.00  3.610          H  
ATOM    821 3HZ  LYS A  55      -7.619 -21.649 -33.916  1.00  3.610          H  
ATOM    822  N   GLU A  56      -4.583 -24.360 -28.373  1.00  1.920          N  
ATOM    823  CA  GLU A  56      -4.272 -23.287 -27.434  1.00  1.890          C  
ATOM    824  C   GLU A  56      -2.829 -23.276 -26.958  1.00  1.520          C  
ATOM    825  O   GLU A  56      -2.193 -22.217 -26.908  1.00  1.540          O  
ATOM    826  CB  GLU A  56      -5.205 -23.400 -26.223  1.00  2.660          C  
ATOM    827  CG  GLU A  56      -6.678 -23.115 -26.532  1.00  2.660          C  
ATOM    828  CD  GLU A  56      -7.593 -23.378 -25.358  1.00  2.660          C  
ATOM    829  OE1 GLU A  56      -7.119 -23.868 -24.361  1.00  2.660          O  
ATOM    830  OE2 GLU A  56      -8.766 -23.115 -25.471  1.00  2.660          O  
ATOM    831  H   GLU A  56      -5.216 -25.094 -28.078  1.00  2.300          H  
ATOM    832  HA  GLU A  56      -4.465 -22.339 -27.938  1.00  2.270          H  
ATOM    833 1HB  GLU A  56      -5.137 -24.400 -25.802  1.00  3.190          H  
ATOM    834 2HB  GLU A  56      -4.882 -22.703 -25.452  1.00  3.190          H  
ATOM    835 1HG  GLU A  56      -6.777 -22.074 -26.834  1.00  3.190          H  
ATOM    836 2HG  GLU A  56      -6.987 -23.738 -27.372  1.00  3.190          H  
ATOM    837  N   LEU A  57      -2.292 -24.449 -26.646  1.00  1.310          N  
ATOM    838  CA  LEU A  57      -0.917 -24.492 -26.160  1.00  1.230          C  
ATOM    839  C   LEU A  57       0.013 -24.235 -27.321  1.00  1.070          C  
ATOM    840  O   LEU A  57       0.876 -23.359 -27.264  1.00  1.200          O  
ATOM    841  CB  LEU A  57      -0.588 -25.833 -25.496  1.00  1.750          C  
ATOM    842  CG  LEU A  57       0.843 -26.026 -24.948  1.00  1.750          C  
ATOM    843  CD1 LEU A  57       1.190 -24.979 -23.857  1.00  1.750          C  
ATOM    844  CD2 LEU A  57       0.954 -27.445 -24.397  1.00  1.750          C  
ATOM    845  H   LEU A  57      -2.889 -25.281 -26.721  1.00  1.570          H  
ATOM    846  HA  LEU A  57      -0.794 -23.699 -25.428  1.00  1.480          H  
ATOM    847 1HB  LEU A  57      -1.295 -26.005 -24.678  1.00  2.100          H  
ATOM    848 2HB  LEU A  57      -0.718 -26.600 -26.241  1.00  2.100          H  
ATOM    849  HG  LEU A  57       1.539 -25.908 -25.750  1.00  2.100          H  
ATOM    850 1HD1 LEU A  57       2.207 -25.158 -23.511  1.00  2.100          H  
ATOM    851 2HD1 LEU A  57       1.133 -23.971 -24.259  1.00  2.100          H  
ATOM    852 3HD1 LEU A  57       0.497 -25.073 -23.015  1.00  2.100          H  
ATOM    853 1HD2 LEU A  57       1.971 -27.615 -24.031  1.00  2.100          H  
ATOM    854 2HD2 LEU A  57       0.246 -27.575 -23.582  1.00  2.100          H  
ATOM    855 3HD2 LEU A  57       0.732 -28.159 -25.190  1.00  2.100          H  
ATOM    856  N   ALA A  58      -0.228 -24.925 -28.426  1.00  1.130          N  
ATOM    857  CA  ALA A  58       0.623 -24.784 -29.590  1.00  1.370          C  
ATOM    858  C   ALA A  58       0.735 -23.324 -30.044  1.00  1.290          C  
ATOM    859  O   ALA A  58       1.819 -22.896 -30.443  1.00  1.510          O  
ATOM    860  CB  ALA A  58       0.078 -25.629 -30.709  1.00  1.820          C  
ATOM    861  H   ALA A  58      -0.957 -25.642 -28.408  1.00  1.360          H  
ATOM    862  HA  ALA A  58       1.612 -25.141 -29.334  1.00  1.640          H  
ATOM    863 1HB  ALA A  58       0.727 -25.554 -31.576  1.00  2.190          H  
ATOM    864 2HB  ALA A  58       0.017 -26.669 -30.384  1.00  2.190          H  
ATOM    865 3HB  ALA A  58      -0.920 -25.275 -30.968  1.00  2.190          H  
ATOM    866  N   GLU A  59      -0.363 -22.555 -29.976  1.00  1.200          N  
ATOM    867  CA  GLU A  59      -0.322 -21.138 -30.334  1.00  1.240          C  
ATOM    868  C   GLU A  59       0.330 -20.295 -29.227  1.00  1.100          C  
ATOM    869  O   GLU A  59       1.125 -19.392 -29.497  1.00  1.340          O  
ATOM    870  CB  GLU A  59      -1.737 -20.619 -30.613  1.00  1.720          C  
ATOM    871  CG  GLU A  59      -2.385 -21.185 -31.883  1.00  1.720          C  
ATOM    872  CD  GLU A  59      -3.827 -20.743 -32.065  1.00  1.720          C  
ATOM    873  OE1 GLU A  59      -4.305 -19.975 -31.265  1.00  1.720          O  
ATOM    874  OE2 GLU A  59      -4.461 -21.200 -32.997  1.00  1.720          O  
ATOM    875  H   GLU A  59      -1.262 -22.972 -29.710  1.00  1.440          H  
ATOM    876  HA  GLU A  59       0.275 -21.030 -31.240  1.00  1.490          H  
ATOM    877 1HB  GLU A  59      -2.383 -20.878 -29.769  1.00  2.060          H  
ATOM    878 2HB  GLU A  59      -1.719 -19.533 -30.693  1.00  2.060          H  
ATOM    879 1HG  GLU A  59      -1.804 -20.850 -32.741  1.00  2.060          H  
ATOM    880 2HG  GLU A  59      -2.339 -22.271 -31.857  1.00  2.060          H  
ATOM    881  N   GLY A  60       0.026 -20.590 -27.960  1.00  1.250          N  
ATOM    882  CA  GLY A  60       0.597 -19.843 -26.844  1.00  1.460          C  
ATOM    883  C   GLY A  60       2.122 -19.913 -26.850  1.00  1.330          C  
ATOM    884  O   GLY A  60       2.803 -18.922 -26.578  1.00  1.550          O  
ATOM    885  H   GLY A  60      -0.668 -21.314 -27.757  1.00  1.500          H  
ATOM    886 1HA  GLY A  60       0.271 -18.805 -26.896  1.00  1.750          H  
ATOM    887 2HA  GLY A  60       0.215 -20.258 -25.911  1.00  1.750          H  
ATOM    888  N   LEU A  61       2.651 -21.055 -27.278  1.00  1.430          N  
ATOM    889  CA  LEU A  61       4.084 -21.332 -27.337  1.00  1.740          C  
ATOM    890  C   LEU A  61       4.861 -20.501 -28.339  1.00  1.840          C  
ATOM    891  O   LEU A  61       6.090 -20.571 -28.371  1.00  2.310          O  
ATOM    892  CB  LEU A  61       4.294 -22.816 -27.627  1.00  2.310          C  
ATOM    893  CG  LEU A  61       3.905 -23.802 -26.500  1.00  2.310          C  
ATOM    894  CD1 LEU A  61       3.926 -25.164 -27.054  1.00  2.310          C  
ATOM    895  CD2 LEU A  61       4.903 -23.730 -25.373  1.00  2.310          C  
ATOM    896  H   LEU A  61       1.999 -21.823 -27.475  1.00  1.720          H  
ATOM    897  HA  LEU A  61       4.508 -21.099 -26.371  1.00  2.090          H  
ATOM    898 1HB  LEU A  61       3.693 -23.070 -28.505  1.00  2.770          H  
ATOM    899 2HB  LEU A  61       5.341 -22.979 -27.873  1.00  2.770          H  
ATOM    900  HG  LEU A  61       2.928 -23.574 -26.118  1.00  2.770          H  
ATOM    901 1HD1 LEU A  61       3.683 -25.880 -26.276  1.00  2.770          H  
ATOM    902 2HD1 LEU A  61       3.221 -25.252 -27.855  1.00  2.770          H  
ATOM    903 3HD1 LEU A  61       4.907 -25.354 -27.421  1.00  2.770          H  
ATOM    904 1HD2 LEU A  61       4.628 -24.446 -24.591  1.00  2.770          H  
ATOM    905 2HD2 LEU A  61       5.879 -23.975 -25.756  1.00  2.770          H  
ATOM    906 3HD2 LEU A  61       4.922 -22.751 -24.962  1.00  2.770          H  
ATOM    907  N   GLU A  62       4.182 -19.696 -29.152  1.00  1.880          N  
ATOM    908  CA  GLU A  62       4.895 -18.820 -30.069  1.00  2.270          C  
ATOM    909  C   GLU A  62       5.364 -17.542 -29.345  1.00  2.400          C  
ATOM    910  O   GLU A  62       6.075 -16.719 -29.925  1.00  2.720          O  
ATOM    911  CB  GLU A  62       4.023 -18.456 -31.280  1.00  3.020          C  
ATOM    912  CG  GLU A  62       3.693 -19.635 -32.215  1.00  3.020          C  
ATOM    913  CD  GLU A  62       2.850 -19.231 -33.417  1.00  3.020          C  
ATOM    914  OE1 GLU A  62       2.407 -18.108 -33.457  1.00  3.020          O  
ATOM    915  OE2 GLU A  62       2.673 -20.041 -34.301  1.00  3.020          O  
ATOM    916  H   GLU A  62       3.154 -19.671 -29.128  1.00  2.260          H  
ATOM    917  HA  GLU A  62       5.777 -19.346 -30.432  1.00  2.720          H  
ATOM    918 1HB  GLU A  62       3.076 -18.044 -30.925  1.00  3.630          H  
ATOM    919 2HB  GLU A  62       4.517 -17.685 -31.868  1.00  3.630          H  
ATOM    920 1HG  GLU A  62       4.621 -20.082 -32.565  1.00  3.630          H  
ATOM    921 2HG  GLU A  62       3.151 -20.393 -31.638  1.00  3.630          H  
ATOM    922  N   ARG A  63       4.955 -17.375 -28.078  1.00  2.430          N  
ATOM    923  CA  ARG A  63       5.298 -16.213 -27.264  1.00  2.890          C  
ATOM    924  C   ARG A  63       6.230 -16.617 -26.113  1.00  2.980          C  
ATOM    925  O   ARG A  63       6.409 -17.800 -25.834  1.00  3.630          O  
ATOM    926  CB  ARG A  63       4.041 -15.569 -26.709  1.00  3.860          C  
ATOM    927  CG  ARG A  63       3.057 -15.102 -27.770  1.00  3.860          C  
ATOM    928  CD  ARG A  63       1.871 -14.420 -27.187  1.00  3.860          C  
ATOM    929  NE  ARG A  63       2.192 -13.081 -26.674  1.00  3.860          N  
ATOM    930  CZ  ARG A  63       1.366 -12.315 -25.915  1.00  3.860          C  
ATOM    931  NH1 ARG A  63       0.174 -12.762 -25.553  1.00  3.860          N  
ATOM    932  NH2 ARG A  63       1.762 -11.107 -25.540  1.00  3.860          N  
ATOM    933  H   ARG A  63       4.355 -18.089 -27.652  1.00  2.920          H  
ATOM    934  HA  ARG A  63       5.813 -15.484 -27.890  1.00  3.470          H  
ATOM    935 1HB  ARG A  63       3.529 -16.270 -26.050  1.00  4.630          H  
ATOM    936 2HB  ARG A  63       4.311 -14.702 -26.127  1.00  4.630          H  
ATOM    937 1HG  ARG A  63       3.562 -14.400 -28.436  1.00  4.630          H  
ATOM    938 2HG  ARG A  63       2.710 -15.963 -28.344  1.00  4.630          H  
ATOM    939 1HD  ARG A  63       1.105 -14.320 -27.954  1.00  4.630          H  
ATOM    940 2HD  ARG A  63       1.491 -15.024 -26.365  1.00  4.630          H  
ATOM    941  HE  ARG A  63       3.112 -12.673 -26.935  1.00  4.630          H  
ATOM    942 1HH1 ARG A  63      -0.134 -13.678 -25.838  1.00  4.630          H  
ATOM    943 2HH1 ARG A  63      -0.434 -12.184 -24.991  1.00  4.630          H  
ATOM    944 1HH2 ARG A  63       2.682 -10.769 -25.836  1.00  4.630          H  
ATOM    945 2HH2 ARG A  63       1.162 -10.523 -24.981  1.00  4.630          H  
ATOM    946  N   GLY A  64       6.841 -15.632 -25.458  1.00  2.800          N  
ATOM    947  CA  GLY A  64       7.716 -15.884 -24.306  1.00  2.940          C  
ATOM    948  C   GLY A  64       8.257 -14.566 -23.752  1.00  2.690          C  
ATOM    949  O   GLY A  64       8.010 -13.509 -24.327  1.00  2.850          O  
ATOM    950  H   GLY A  64       6.680 -14.678 -25.751  1.00  3.360          H  
ATOM    951 1HA  GLY A  64       7.158 -16.412 -23.527  1.00  3.530          H  
ATOM    952 2HA  GLY A  64       8.541 -16.533 -24.598  1.00  3.530          H  
ATOM    953  N   ALA A  65       9.064 -14.636 -22.691  1.00  2.820          N  
ATOM    954  CA  ALA A  65       9.589 -13.458 -21.979  1.00  2.960          C  
ATOM    955  C   ALA A  65      10.371 -12.473 -22.840  1.00  2.730          C  
ATOM    956  O   ALA A  65      10.375 -11.283 -22.555  1.00  3.320          O  
ATOM    957  CB  ALA A  65      10.481 -13.913 -20.841  1.00  4.090          C  
ATOM    958  H   ALA A  65       9.258 -15.568 -22.302  1.00  3.380          H  
ATOM    959  HA  ALA A  65       8.734 -12.924 -21.563  1.00  3.550          H  
ATOM    960 1HB  ALA A  65      10.827 -13.060 -20.278  1.00  4.910          H  
ATOM    961 2HB  ALA A  65       9.919 -14.575 -20.184  1.00  4.910          H  
ATOM    962 3HB  ALA A  65      11.339 -14.449 -21.243  1.00  4.910          H  
ATOM    963  N   VAL A  66      11.035 -12.945 -23.884  1.00  2.380          N  
ATOM    964  CA  VAL A  66      11.827 -12.051 -24.727  1.00  2.590          C  
ATOM    965  C   VAL A  66      10.990 -11.125 -25.628  1.00  2.820          C  
ATOM    966  O   VAL A  66      11.544 -10.232 -26.280  1.00  2.960          O  
ATOM    967  CB  VAL A  66      12.804 -12.861 -25.602  1.00  3.540          C  
ATOM    968  CG1 VAL A  66      13.737 -13.670 -24.693  1.00  3.540          C  
ATOM    969  CG2 VAL A  66      12.038 -13.745 -26.569  1.00  3.540          C  
ATOM    970  H   VAL A  66      11.009 -13.936 -24.075  1.00  2.860          H  
ATOM    971  HA  VAL A  66      12.417 -11.420 -24.063  1.00  3.110          H  
ATOM    972  HB  VAL A  66      13.418 -12.183 -26.174  1.00  4.250          H  
ATOM    973 1HG1 VAL A  66      14.450 -14.226 -25.283  1.00  4.250          H  
ATOM    974 2HG1 VAL A  66      14.267 -12.979 -24.043  1.00  4.250          H  
ATOM    975 3HG1 VAL A  66      13.164 -14.365 -24.089  1.00  4.250          H  
ATOM    976 1HG2 VAL A  66      12.748 -14.295 -27.180  1.00  4.250          H  
ATOM    977 2HG2 VAL A  66      11.409 -14.439 -26.026  1.00  4.250          H  
ATOM    978 3HG2 VAL A  66      11.413 -13.138 -27.219  1.00  4.250          H  
ATOM    979  N   GLU A  67       9.685 -11.380 -25.754  1.00  3.470          N  
ATOM    980  CA  GLU A  67       8.871 -10.537 -26.616  1.00  4.200          C  
ATOM    981  C   GLU A  67       8.972  -9.091 -26.167  1.00  4.520          C  
ATOM    982  O   GLU A  67       8.751  -8.780 -25.005  1.00  4.750          O  
ATOM    983  CB  GLU A  67       7.410 -11.006 -26.620  1.00  5.590          C  
ATOM    984  CG  GLU A  67       6.478 -10.189 -27.535  1.00  5.590          C  
ATOM    985  CD  GLU A  67       5.094 -10.770 -27.643  1.00  5.590          C  
ATOM    986  OE1 GLU A  67       4.920 -11.888 -27.228  1.00  5.590          O  
ATOM    987  OE2 GLU A  67       4.220 -10.098 -28.128  1.00  5.590          O  
ATOM    988  H   GLU A  67       9.246 -12.126 -25.206  1.00  4.160          H  
ATOM    989  HA  GLU A  67       9.252 -10.609 -27.633  1.00  5.040          H  
ATOM    990 1HB  GLU A  67       7.367 -12.049 -26.933  1.00  6.710          H  
ATOM    991 2HB  GLU A  67       7.013 -10.960 -25.603  1.00  6.710          H  
ATOM    992 1HG  GLU A  67       6.396  -9.175 -27.144  1.00  6.710          H  
ATOM    993 2HG  GLU A  67       6.922 -10.131 -28.528  1.00  6.710          H  
ATOM    994  N   GLY A  68       9.239  -8.189 -27.104  1.00  4.870          N  
ATOM    995  CA  GLY A  68       9.378  -6.776 -26.770  1.00  5.390          C  
ATOM    996  C   GLY A  68      10.832  -6.303 -26.595  1.00  5.120          C  
ATOM    997  O   GLY A  68      11.072  -5.097 -26.499  1.00  5.560          O  
ATOM    998  H   GLY A  68       9.382  -8.492 -28.056  1.00  5.840          H  
ATOM    999 1HA  GLY A  68       8.903  -6.183 -27.551  1.00  6.470          H  
ATOM   1000 2HA  GLY A  68       8.823  -6.576 -25.856  1.00  6.470          H  
ATOM   1001  N   LEU A  69      11.805  -7.222 -26.570  1.00  4.760          N  
ATOM   1002  CA  LEU A  69      13.202  -6.799 -26.436  1.00  4.830          C  
ATOM   1003  C   LEU A  69      13.757  -6.167 -27.698  1.00  5.350          C  
ATOM   1004  O   LEU A  69      13.388  -6.523 -28.822  1.00  5.820          O  
ATOM   1005  CB  LEU A  69      14.146  -7.960 -26.087  1.00  6.730          C  
ATOM   1006  CG  LEU A  69      14.005  -8.634 -24.738  1.00  6.730          C  
ATOM   1007  CD1 LEU A  69      14.969  -9.832 -24.708  1.00  6.730          C  
ATOM   1008  CD2 LEU A  69      14.331  -7.650 -23.632  1.00  6.730          C  
ATOM   1009  H   LEU A  69      11.574  -8.219 -26.616  1.00  5.710          H  
ATOM   1010  HA  LEU A  69      13.250  -6.045 -25.657  1.00  5.800          H  
ATOM   1011 1HB  LEU A  69      13.998  -8.736 -26.838  1.00  8.080          H  
ATOM   1012 2HB  LEU A  69      15.175  -7.604 -26.176  1.00  8.080          H  
ATOM   1013  HG  LEU A  69      12.988  -8.994 -24.604  1.00  8.080          H  
ATOM   1014 1HD1 LEU A  69      14.899 -10.350 -23.766  1.00  8.080          H  
ATOM   1015 2HD1 LEU A  69      14.718 -10.509 -25.504  1.00  8.080          H  
ATOM   1016 3HD1 LEU A  69      15.981  -9.484 -24.853  1.00  8.080          H  
ATOM   1017 1HD2 LEU A  69      14.237  -8.138 -22.703  1.00  8.080          H  
ATOM   1018 2HD2 LEU A  69      15.350  -7.281 -23.744  1.00  8.080          H  
ATOM   1019 3HD2 LEU A  69      13.644  -6.810 -23.643  1.00  8.080          H  
ATOM   1020  N   ASP A  70      14.686  -5.237 -27.494  1.00  5.470          N  
ATOM   1021  CA  ASP A  70      15.402  -4.580 -28.574  1.00  6.040          C  
ATOM   1022  C   ASP A  70      16.587  -5.441 -29.000  1.00  5.530          C  
ATOM   1023  O   ASP A  70      17.551  -5.615 -28.251  1.00  4.970          O  
ATOM   1024  CB  ASP A  70      15.845  -3.172 -28.158  1.00  8.230          C  
ATOM   1025  CG  ASP A  70      16.507  -2.351 -29.288  1.00  8.230          C  
ATOM   1026  OD1 ASP A  70      17.056  -2.921 -30.231  1.00  8.230          O  
ATOM   1027  OD2 ASP A  70      16.423  -1.140 -29.219  1.00  8.230          O  
ATOM   1028  H   ASP A  70      14.908  -4.985 -26.543  1.00  6.560          H  
ATOM   1029  HA  ASP A  70      14.726  -4.483 -29.425  1.00  7.250          H  
ATOM   1030 1HB  ASP A  70      14.981  -2.618 -27.784  1.00  9.870          H  
ATOM   1031 2HB  ASP A  70      16.559  -3.252 -27.340  1.00  9.870          H  
ATOM   1032  N   VAL A  71      16.475  -6.012 -30.193  1.00  6.030          N  
ATOM   1033  CA  VAL A  71      17.424  -6.957 -30.779  1.00  6.060          C  
ATOM   1034  C   VAL A  71      18.839  -6.387 -30.937  1.00  5.940          C  
ATOM   1035  O   VAL A  71      19.773  -7.112 -31.265  1.00  5.840          O  
ATOM   1036  CB  VAL A  71      16.892  -7.453 -32.144  1.00  8.470          C  
ATOM   1037  CG1 VAL A  71      17.035  -6.353 -33.215  1.00  8.470          C  
ATOM   1038  CG2 VAL A  71      17.606  -8.755 -32.556  1.00  8.470          C  
ATOM   1039  H   VAL A  71      15.638  -5.784 -30.714  1.00  7.240          H  
ATOM   1040  HA  VAL A  71      17.481  -7.818 -30.112  1.00  7.270          H  
ATOM   1041  HB  VAL A  71      15.829  -7.654 -32.037  1.00 10.170          H  
ATOM   1042 1HG1 VAL A  71      16.617  -6.710 -34.157  1.00 10.170          H  
ATOM   1043 2HG1 VAL A  71      16.500  -5.459 -32.899  1.00 10.170          H  
ATOM   1044 3HG1 VAL A  71      18.085  -6.108 -33.368  1.00 10.170          H  
ATOM   1045 1HG2 VAL A  71      17.187  -9.104 -33.496  1.00 10.170          H  
ATOM   1046 2HG2 VAL A  71      18.667  -8.601 -32.690  1.00 10.170          H  
ATOM   1047 3HG2 VAL A  71      17.450  -9.511 -31.787  1.00 10.170          H  
ATOM   1048  N   ARG A  72      18.993  -5.078 -30.833  1.00  6.200          N  
ATOM   1049  CA  ARG A  72      20.313  -4.494 -30.967  1.00  6.210          C  
ATOM   1050  C   ARG A  72      21.129  -4.471 -29.663  1.00  5.430          C  
ATOM   1051  O   ARG A  72      22.319  -4.148 -29.695  1.00  5.570          O  
ATOM   1052  CB  ARG A  72      20.185  -3.080 -31.475  1.00  8.690          C  
ATOM   1053  CG  ARG A  72      19.568  -2.971 -32.857  1.00  8.690          C  
ATOM   1054  CD  ARG A  72      19.329  -1.573 -33.221  1.00  8.690          C  
ATOM   1055  NE  ARG A  72      18.359  -0.970 -32.315  1.00  8.690          N  
ATOM   1056  CZ  ARG A  72      17.993   0.329 -32.302  1.00  8.690          C  
ATOM   1057  NH1 ARG A  72      18.490   1.189 -33.184  1.00  8.690          N  
ATOM   1058  NH2 ARG A  72      17.129   0.732 -31.387  1.00  8.690          N  
ATOM   1059  H   ARG A  72      18.191  -4.476 -30.592  1.00  7.440          H  
ATOM   1060  HA  ARG A  72      20.863  -5.077 -31.703  1.00  7.450          H  
ATOM   1061 1HB  ARG A  72      19.580  -2.511 -30.773  1.00 10.430          H  
ATOM   1062 2HB  ARG A  72      21.170  -2.616 -31.510  1.00 10.430          H  
ATOM   1063 1HG  ARG A  72      20.229  -3.424 -33.592  1.00 10.430          H  
ATOM   1064 2HG  ARG A  72      18.608  -3.487 -32.860  1.00 10.430          H  
ATOM   1065 1HD  ARG A  72      20.262  -1.015 -33.156  1.00 10.430          H  
ATOM   1066 2HD  ARG A  72      18.935  -1.524 -34.234  1.00 10.430          H  
ATOM   1067  HE  ARG A  72      17.922  -1.591 -31.601  1.00 10.430          H  
ATOM   1068 1HH1 ARG A  72      19.150   0.878 -33.881  1.00 10.430          H  
ATOM   1069 2HH1 ARG A  72      18.207   2.158 -33.161  1.00 10.430          H  
ATOM   1070 1HH2 ARG A  72      16.774   0.048 -30.685  1.00 10.430          H  
ATOM   1071 2HH2 ARG A  72      16.835   1.691 -31.344  1.00 10.430          H  
ATOM   1072  N   GLN A  73      20.517  -4.747 -28.496  1.00  5.020          N  
ATOM   1073  CA  GLN A  73      21.287  -4.598 -27.254  1.00  4.460          C  
ATOM   1074  C   GLN A  73      21.154  -5.721 -26.221  1.00  3.850          C  
ATOM   1075  O   GLN A  73      20.084  -6.274 -25.986  1.00  3.660          O  
ATOM   1076  CB  GLN A  73      20.891  -3.290 -26.570  1.00  6.470          C  
ATOM   1077  CG  GLN A  73      21.192  -2.019 -27.348  1.00  6.470          C  
ATOM   1078  CD  GLN A  73      20.772  -0.788 -26.577  1.00  6.470          C  
ATOM   1079  OE1 GLN A  73      20.084  -0.921 -25.556  1.00  6.470          O  
ATOM   1080  NE2 GLN A  73      21.170   0.391 -27.045  1.00  6.470          N  
ATOM   1081  H   GLN A  73      19.534  -5.049 -28.467  1.00  6.020          H  
ATOM   1082  HA  GLN A  73      22.341  -4.538 -27.520  1.00  5.350          H  
ATOM   1083 1HB  GLN A  73      19.829  -3.307 -26.411  1.00  7.760          H  
ATOM   1084 2HB  GLN A  73      21.372  -3.220 -25.594  1.00  7.760          H  
ATOM   1085 1HG  GLN A  73      22.264  -1.967 -27.544  1.00  7.760          H  
ATOM   1086 2HG  GLN A  73      20.636  -2.031 -28.283  1.00  7.760          H  
ATOM   1087 1HE2 GLN A  73      20.922   1.239 -26.569  1.00  7.760          H  
ATOM   1088 2HE2 GLN A  73      21.727   0.434 -27.876  1.00  7.760          H  
ATOM   1089  N   VAL A  74      22.265  -5.979 -25.534  1.00  3.960          N  
ATOM   1090  CA  VAL A  74      22.456  -6.906 -24.395  1.00  3.640          C  
ATOM   1091  C   VAL A  74      21.677  -8.223 -24.470  1.00  3.160          C  
ATOM   1092  O   VAL A  74      22.242  -9.299 -24.663  1.00  3.520          O  
ATOM   1093  CB  VAL A  74      22.017  -6.260 -23.052  1.00  5.220          C  
ATOM   1094  CG1 VAL A  74      22.229  -7.274 -21.889  1.00  5.220          C  
ATOM   1095  CG2 VAL A  74      22.744  -5.011 -22.811  1.00  5.220          C  
ATOM   1096  H   VAL A  74      23.078  -5.476 -25.869  1.00  4.750          H  
ATOM   1097  HA  VAL A  74      23.521  -7.142 -24.338  1.00  4.370          H  
ATOM   1098  HB  VAL A  74      20.956  -6.034 -23.091  1.00  6.270          H  
ATOM   1099 1HG1 VAL A  74      21.903  -6.817 -20.967  1.00  6.270          H  
ATOM   1100 2HG1 VAL A  74      21.689  -8.184 -22.025  1.00  6.270          H  
ATOM   1101 3HG1 VAL A  74      23.288  -7.516 -21.824  1.00  6.270          H  
ATOM   1102 1HG2 VAL A  74      22.411  -4.568 -21.867  1.00  6.270          H  
ATOM   1103 2HG2 VAL A  74      23.801  -5.229 -22.762  1.00  6.270          H  
ATOM   1104 3HG2 VAL A  74      22.543  -4.319 -23.621  1.00  6.270          H  
ATOM   1105  N   LEU A  75      20.353  -8.126 -24.311  1.00  2.860          N  
ATOM   1106  CA  LEU A  75      19.486  -9.281 -24.171  1.00  2.920          C  
ATOM   1107  C   LEU A  75      19.040  -9.752 -25.515  1.00  2.460          C  
ATOM   1108  O   LEU A  75      18.321 -10.739 -25.650  1.00  2.720          O  
ATOM   1109  CB  LEU A  75      18.328  -8.990 -23.231  1.00  4.060          C  
ATOM   1110  CG  LEU A  75      18.732  -8.645 -21.772  1.00  4.060          C  
ATOM   1111  CD1 LEU A  75      17.581  -8.345 -21.054  1.00  4.060          C  
ATOM   1112  CD2 LEU A  75      19.435  -9.801 -21.075  1.00  4.060          C  
ATOM   1113  H   LEU A  75      19.955  -7.194 -24.322  1.00  3.430          H  
ATOM   1114  HA  LEU A  75      20.066 -10.090 -23.742  1.00  3.500          H  
ATOM   1115 1HB  LEU A  75      17.761  -8.149 -23.631  1.00  4.880          H  
ATOM   1116 2HB  LEU A  75      17.685  -9.864 -23.197  1.00  4.880          H  
ATOM   1117  HG  LEU A  75      19.364  -7.763 -21.774  1.00  4.880          H  
ATOM   1118 1HD1 LEU A  75      17.879  -8.091 -20.060  1.00  4.880          H  
ATOM   1119 2HD1 LEU A  75      17.062  -7.513 -21.514  1.00  4.880          H  
ATOM   1120 3HD1 LEU A  75      16.959  -9.204 -21.034  1.00  4.880          H  
ATOM   1121 1HD2 LEU A  75      19.680  -9.519 -20.053  1.00  4.880          H  
ATOM   1122 2HD2 LEU A  75      18.790 -10.673 -21.061  1.00  4.880          H  
ATOM   1123 3HD2 LEU A  75      20.332 -10.032 -21.585  1.00  4.880          H  
ATOM   1124  N   ALA A  76      19.594  -9.111 -26.510  1.00  2.170          N  
ATOM   1125  CA  ALA A  76      19.466  -9.493 -27.887  1.00  2.110          C  
ATOM   1126  C   ALA A  76      19.990 -10.920 -28.009  1.00  1.960          C  
ATOM   1127  O   ALA A  76      19.494 -11.717 -28.815  1.00  2.190          O  
ATOM   1128  CB  ALA A  76      20.272  -8.569 -28.745  1.00  2.980          C  
ATOM   1129  H   ALA A  76      20.090  -8.252 -26.276  1.00  2.600          H  
ATOM   1130  HA  ALA A  76      18.415  -9.467 -28.177  1.00  2.530          H  
ATOM   1131 1HB  ALA A  76      20.184  -8.892 -29.774  1.00  3.570          H  
ATOM   1132 2HB  ALA A  76      19.894  -7.561 -28.626  1.00  3.570          H  
ATOM   1133 3HB  ALA A  76      21.315  -8.600 -28.445  1.00  3.570          H  
ATOM   1134  N   LYS A  77      20.997 -11.248 -27.170  1.00  1.920          N  
ATOM   1135  CA  LYS A  77      21.579 -12.567 -27.152  1.00  1.950          C  
ATOM   1136  C   LYS A  77      20.578 -13.550 -26.539  1.00  1.710          C  
ATOM   1137  O   LYS A  77      20.597 -14.736 -26.872  1.00  1.640          O  
ATOM   1138  CB  LYS A  77      22.889 -12.555 -26.356  1.00  2.720          C  
ATOM   1139  CG  LYS A  77      24.034 -11.721 -26.942  1.00  2.720          C  
ATOM   1140  CD  LYS A  77      24.570 -12.303 -28.255  1.00  2.720          C  
ATOM   1141  CE  LYS A  77      25.790 -11.532 -28.745  1.00  2.720          C  
ATOM   1142  NZ  LYS A  77      26.309 -12.070 -30.040  1.00  2.720          N  
ATOM   1143  H   LYS A  77      21.373 -10.551 -26.514  1.00  2.300          H  
ATOM   1144  HA  LYS A  77      21.770 -12.884 -28.174  1.00  2.340          H  
ATOM   1145 1HB  LYS A  77      22.703 -12.195 -25.348  1.00  3.260          H  
ATOM   1146 2HB  LYS A  77      23.266 -13.559 -26.282  1.00  3.260          H  
ATOM   1147 1HG  LYS A  77      23.678 -10.703 -27.120  1.00  3.260          H  
ATOM   1148 2HG  LYS A  77      24.842 -11.675 -26.215  1.00  3.260          H  
ATOM   1149 1HD  LYS A  77      24.839 -13.351 -28.110  1.00  3.260          H  
ATOM   1150 2HD  LYS A  77      23.805 -12.244 -29.026  1.00  3.260          H  
ATOM   1151 1HE  LYS A  77      25.517 -10.486 -28.880  1.00  3.260          H  
ATOM   1152 2HE  LYS A  77      26.579 -11.596 -27.993  1.00  3.260          H  
ATOM   1153 1HZ  LYS A  77      27.115 -11.532 -30.332  1.00  3.260          H  
ATOM   1154 2HZ  LYS A  77      26.578 -13.038 -29.925  1.00  3.260          H  
ATOM   1155 3HZ  LYS A  77      25.591 -12.003 -30.746  1.00  3.260          H  
ATOM   1156  N   LEU A  78      19.736 -13.071 -25.608  1.00  1.700          N  
ATOM   1157  CA  LEU A  78      18.742 -13.896 -24.943  1.00  1.650          C  
ATOM   1158  C   LEU A  78      17.671 -14.240 -25.942  1.00  1.480          C  
ATOM   1159  O   LEU A  78      17.183 -15.366 -25.964  1.00  1.430          O  
ATOM   1160  CB  LEU A  78      18.114 -13.160 -23.751  1.00  2.330          C  
ATOM   1161  CG  LEU A  78      17.066 -13.905 -22.896  1.00  2.330          C  
ATOM   1162  CD1 LEU A  78      17.635 -15.191 -22.281  1.00  2.330          C  
ATOM   1163  CD2 LEU A  78      16.592 -12.929 -21.818  1.00  2.330          C  
ATOM   1164  H   LEU A  78      19.755 -12.089 -25.359  1.00  2.040          H  
ATOM   1165  HA  LEU A  78      19.223 -14.807 -24.607  1.00  1.980          H  
ATOM   1166 1HB  LEU A  78      18.892 -12.774 -23.124  1.00  2.800          H  
ATOM   1167 2HB  LEU A  78      17.572 -12.318 -24.135  1.00  2.800          H  
ATOM   1168  HG  LEU A  78      16.236 -14.194 -23.518  1.00  2.800          H  
ATOM   1169 1HD1 LEU A  78      16.859 -15.681 -21.687  1.00  2.800          H  
ATOM   1170 2HD1 LEU A  78      17.952 -15.874 -23.066  1.00  2.800          H  
ATOM   1171 3HD1 LEU A  78      18.471 -14.959 -21.644  1.00  2.800          H  
ATOM   1172 1HD2 LEU A  78      15.825 -13.405 -21.201  1.00  2.800          H  
ATOM   1173 2HD2 LEU A  78      17.430 -12.640 -21.188  1.00  2.800          H  
ATOM   1174 3HD2 LEU A  78      16.178 -12.047 -22.298  1.00  2.800          H  
ATOM   1175  N   LYS A  79      17.267 -13.250 -26.741  1.00  1.510          N  
ATOM   1176  CA  LYS A  79      16.252 -13.471 -27.755  1.00  1.540          C  
ATOM   1177  C   LYS A  79      16.754 -14.522 -28.746  1.00  1.460          C  
ATOM   1178  O   LYS A  79      16.001 -15.422 -29.134  1.00  1.500          O  
ATOM   1179  CB  LYS A  79      15.857 -12.156 -28.427  1.00  2.140          C  
ATOM   1180  CG  LYS A  79      14.728 -12.287 -29.446  1.00  2.140          C  
ATOM   1181  CD  LYS A  79      14.239 -10.917 -29.938  1.00  2.140          C  
ATOM   1182  CE  LYS A  79      13.135 -11.082 -30.984  1.00  2.140          C  
ATOM   1183  NZ  LYS A  79      12.537  -9.775 -31.398  1.00  2.140          N  
ATOM   1184  H   LYS A  79      17.680 -12.324 -26.604  1.00  1.810          H  
ATOM   1185  HA  LYS A  79      15.365 -13.874 -27.282  1.00  1.850          H  
ATOM   1186 1HB  LYS A  79      15.555 -11.439 -27.666  1.00  2.570          H  
ATOM   1187 2HB  LYS A  79      16.728 -11.739 -28.938  1.00  2.570          H  
ATOM   1188 1HG  LYS A  79      15.081 -12.865 -30.302  1.00  2.570          H  
ATOM   1189 2HG  LYS A  79      13.896 -12.822 -28.991  1.00  2.570          H  
ATOM   1190 1HD  LYS A  79      13.847 -10.340 -29.093  1.00  2.570          H  
ATOM   1191 2HD  LYS A  79      15.071 -10.365 -30.380  1.00  2.570          H  
ATOM   1192 1HE  LYS A  79      13.562 -11.566 -31.861  1.00  2.570          H  
ATOM   1193 2HE  LYS A  79      12.349 -11.718 -30.577  1.00  2.570          H  
ATOM   1194 1HZ  LYS A  79      11.821  -9.937 -32.090  1.00  2.570          H  
ATOM   1195 2HZ  LYS A  79      12.122  -9.332 -30.588  1.00  2.570          H  
ATOM   1196 3HZ  LYS A  79      13.241  -9.167 -31.787  1.00  2.570          H  
ATOM   1197  N   ALA A  80      18.020 -14.414 -29.172  1.00  1.470          N  
ATOM   1198  CA  ALA A  80      18.578 -15.420 -30.067  1.00  1.540          C  
ATOM   1199  C   ALA A  80      18.608 -16.803 -29.393  1.00  1.420          C  
ATOM   1200  O   ALA A  80      18.303 -17.828 -30.024  1.00  1.430          O  
ATOM   1201  CB  ALA A  80      19.972 -15.009 -30.485  1.00  2.130          C  
ATOM   1202  H   ALA A  80      18.591 -13.609 -28.888  1.00  1.760          H  
ATOM   1203  HA  ALA A  80      17.940 -15.482 -30.946  1.00  1.850          H  
ATOM   1204 1HB  ALA A  80      20.382 -15.746 -31.173  1.00  2.550          H  
ATOM   1205 2HB  ALA A  80      19.930 -14.035 -30.972  1.00  2.550          H  
ATOM   1206 3HB  ALA A  80      20.607 -14.944 -29.601  1.00  2.550          H  
ATOM   1207  N   ALA A  81      18.979 -16.842 -28.100  1.00  1.400          N  
ATOM   1208  CA  ALA A  81      19.004 -18.087 -27.351  1.00  1.420          C  
ATOM   1209  C   ALA A  81      17.631 -18.691 -27.260  1.00  1.330          C  
ATOM   1210  O   ALA A  81      17.494 -19.908 -27.389  1.00  1.350          O  
ATOM   1211  CB  ALA A  81      19.517 -17.868 -25.966  1.00  1.980          C  
ATOM   1212  H   ALA A  81      19.295 -15.989 -27.632  1.00  1.680          H  
ATOM   1213  HA  ALA A  81      19.655 -18.786 -27.873  1.00  1.700          H  
ATOM   1214 1HB  ALA A  81      19.533 -18.808 -25.425  1.00  2.380          H  
ATOM   1215 2HB  ALA A  81      20.506 -17.464 -26.033  1.00  2.380          H  
ATOM   1216 3HB  ALA A  81      18.866 -17.173 -25.450  1.00  2.380          H  
ATOM   1217  N   LEU A  82      16.620 -17.833 -27.100  1.00  1.320          N  
ATOM   1218  CA  LEU A  82      15.242 -18.247 -26.991  1.00  1.360          C  
ATOM   1219  C   LEU A  82      14.866 -18.911 -28.288  1.00  1.250          C  
ATOM   1220  O   LEU A  82      14.289 -19.989 -28.274  1.00  1.240          O  
ATOM   1221  CB  LEU A  82      14.336 -17.049 -26.651  1.00  1.890          C  
ATOM   1222  CG  LEU A  82      12.804 -17.289 -26.341  1.00  1.890          C  
ATOM   1223  CD1 LEU A  82      11.988 -17.352 -27.652  1.00  1.890          C  
ATOM   1224  CD2 LEU A  82      12.618 -18.558 -25.513  1.00  1.890          C  
ATOM   1225  H   LEU A  82      16.843 -16.849 -26.957  1.00  1.580          H  
ATOM   1226  HA  LEU A  82      15.177 -18.970 -26.186  1.00  1.630          H  
ATOM   1227 1HB  LEU A  82      14.768 -16.561 -25.781  1.00  2.270          H  
ATOM   1228 2HB  LEU A  82      14.385 -16.349 -27.476  1.00  2.270          H  
ATOM   1229  HG  LEU A  82      12.444 -16.463 -25.761  1.00  2.270          H  
ATOM   1230 1HD1 LEU A  82      10.932 -17.483 -27.411  1.00  2.270          H  
ATOM   1231 2HD1 LEU A  82      12.117 -16.427 -28.207  1.00  2.270          H  
ATOM   1232 3HD1 LEU A  82      12.306 -18.169 -28.269  1.00  2.270          H  
ATOM   1233 1HD2 LEU A  82      11.561 -18.687 -25.279  1.00  2.270          H  
ATOM   1234 2HD2 LEU A  82      12.963 -19.432 -26.052  1.00  2.270          H  
ATOM   1235 3HD2 LEU A  82      13.185 -18.471 -24.582  1.00  2.270          H  
ATOM   1236  N   LYS A  83      15.185 -18.309 -29.434  1.00  1.230          N  
ATOM   1237  CA  LYS A  83      14.832 -18.980 -30.681  1.00  1.240          C  
ATOM   1238  C   LYS A  83      15.421 -20.402 -30.684  1.00  1.140          C  
ATOM   1239  O   LYS A  83      14.750 -21.354 -31.098  1.00  1.120          O  
ATOM   1240  CB  LYS A  83      15.325 -18.189 -31.891  1.00  1.730          C  
ATOM   1241  CG  LYS A  83      14.571 -16.882 -32.154  1.00  1.730          C  
ATOM   1242  CD  LYS A  83      15.137 -16.159 -33.380  1.00  1.730          C  
ATOM   1243  CE  LYS A  83      14.413 -14.852 -33.656  1.00  1.730          C  
ATOM   1244  NZ  LYS A  83      14.973 -14.157 -34.855  1.00  1.730          N  
ATOM   1245  H   LYS A  83      15.632 -17.385 -29.420  1.00  1.480          H  
ATOM   1246  HA  LYS A  83      13.747 -19.062 -30.735  1.00  1.490          H  
ATOM   1247 1HB  LYS A  83      16.376 -17.938 -31.749  1.00  2.080          H  
ATOM   1248 2HB  LYS A  83      15.254 -18.809 -32.781  1.00  2.080          H  
ATOM   1249 1HG  LYS A  83      13.514 -17.096 -32.314  1.00  2.080          H  
ATOM   1250 2HG  LYS A  83      14.663 -16.233 -31.280  1.00  2.080          H  
ATOM   1251 1HD  LYS A  83      16.195 -15.946 -33.212  1.00  2.080          H  
ATOM   1252 2HD  LYS A  83      15.048 -16.803 -34.254  1.00  2.080          H  
ATOM   1253 1HE  LYS A  83      13.358 -15.056 -33.825  1.00  2.080          H  
ATOM   1254 2HE  LYS A  83      14.513 -14.196 -32.787  1.00  2.080          H  
ATOM   1255 1HZ  LYS A  83      14.472 -13.295 -35.014  1.00  2.080          H  
ATOM   1256 2HZ  LYS A  83      15.951 -13.952 -34.706  1.00  2.080          H  
ATOM   1257 3HZ  LYS A  83      14.876 -14.753 -35.665  1.00  2.080          H  
ATOM   1258  N   GLY A  84      16.657 -20.545 -30.185  1.00  1.120          N  
ATOM   1259  CA  GLY A  84      17.319 -21.844 -30.046  1.00  1.120          C  
ATOM   1260  C   GLY A  84      16.527 -22.797 -29.129  1.00  1.000          C  
ATOM   1261  O   GLY A  84      16.283 -23.962 -29.485  1.00  0.960          O  
ATOM   1262  H   GLY A  84      17.169 -19.689 -29.929  1.00  1.340          H  
ATOM   1263 1HA  GLY A  84      17.440 -22.297 -31.023  1.00  1.340          H  
ATOM   1264 2HA  GLY A  84      18.316 -21.686 -29.633  1.00  1.340          H  
ATOM   1265  N   GLU A  85      16.148 -22.301 -27.942  1.00  1.000          N  
ATOM   1266  CA  GLU A  85      15.388 -23.062 -26.949  1.00  0.940          C  
ATOM   1267  C   GLU A  85      14.051 -23.503 -27.538  1.00  0.880          C  
ATOM   1268  O   GLU A  85      13.627 -24.639 -27.314  1.00  0.860          O  
ATOM   1269  CB  GLU A  85      15.145 -22.192 -25.707  1.00  1.340          C  
ATOM   1270  CG  GLU A  85      16.398 -21.876 -24.844  1.00  1.340          C  
ATOM   1271  CD  GLU A  85      16.144 -20.719 -23.898  1.00  1.340          C  
ATOM   1272  OE1 GLU A  85      15.080 -20.171 -24.010  1.00  1.340          O  
ATOM   1273  OE2 GLU A  85      16.994 -20.355 -23.123  1.00  1.340          O  
ATOM   1274  H   GLU A  85      16.442 -21.347 -27.720  1.00  1.200          H  
ATOM   1275  HA  GLU A  85      15.959 -23.948 -26.671  1.00  1.130          H  
ATOM   1276 1HB  GLU A  85      14.708 -21.255 -26.021  1.00  1.610          H  
ATOM   1277 2HB  GLU A  85      14.418 -22.683 -25.062  1.00  1.610          H  
ATOM   1278 1HG  GLU A  85      16.647 -22.756 -24.263  1.00  1.610          H  
ATOM   1279 2HG  GLU A  85      17.244 -21.648 -25.489  1.00  1.610          H  
ATOM   1280  N   VAL A  86      13.417 -22.617 -28.314  1.00  0.910          N  
ATOM   1281  CA  VAL A  86      12.165 -22.897 -28.989  1.00  0.920          C  
ATOM   1282  C   VAL A  86      12.361 -23.977 -30.030  1.00  0.860          C  
ATOM   1283  O   VAL A  86      11.540 -24.870 -30.133  1.00  0.860          O  
ATOM   1284  CB  VAL A  86      11.518 -21.642 -29.594  1.00  1.280          C  
ATOM   1285  CG1 VAL A  86      10.314 -22.023 -30.481  1.00  1.280          C  
ATOM   1286  CG2 VAL A  86      11.030 -20.761 -28.450  1.00  1.280          C  
ATOM   1287  H   VAL A  86      13.839 -21.695 -28.407  1.00  1.090          H  
ATOM   1288  HA  VAL A  86      11.468 -23.259 -28.244  1.00  1.100          H  
ATOM   1289  HB  VAL A  86      12.250 -21.110 -30.200  1.00  1.540          H  
ATOM   1290 1HG1 VAL A  86       9.865 -21.116 -30.883  1.00  1.540          H  
ATOM   1291 2HG1 VAL A  86      10.632 -22.657 -31.309  1.00  1.540          H  
ATOM   1292 3HG1 VAL A  86       9.575 -22.558 -29.881  1.00  1.540          H  
ATOM   1293 1HG2 VAL A  86      10.573 -19.860 -28.852  1.00  1.540          H  
ATOM   1294 2HG2 VAL A  86      10.298 -21.303 -27.853  1.00  1.540          H  
ATOM   1295 3HG2 VAL A  86      11.870 -20.496 -27.826  1.00  1.540          H  
ATOM   1296  N   ARG A  87      13.423 -23.939 -30.825  1.00  0.860          N  
ATOM   1297  CA  ARG A  87      13.594 -25.030 -31.780  1.00  0.840          C  
ATOM   1298  C   ARG A  87      13.651 -26.393 -31.052  1.00  0.800          C  
ATOM   1299  O   ARG A  87      13.049 -27.376 -31.524  1.00  0.810          O  
ATOM   1300  CB  ARG A  87      14.838 -24.814 -32.633  1.00  1.180          C  
ATOM   1301  CG  ARG A  87      14.696 -23.686 -33.664  1.00  1.180          C  
ATOM   1302  CD  ARG A  87      15.787 -23.675 -34.686  1.00  1.180          C  
ATOM   1303  NE  ARG A  87      17.109 -23.362 -34.119  1.00  1.180          N  
ATOM   1304  CZ  ARG A  87      17.619 -22.114 -33.940  1.00  1.180          C  
ATOM   1305  NH1 ARG A  87      16.920 -21.042 -34.256  1.00  1.180          N  
ATOM   1306  NH2 ARG A  87      18.840 -21.973 -33.443  1.00  1.180          N  
ATOM   1307  H   ARG A  87      14.066 -23.140 -30.793  1.00  1.030          H  
ATOM   1308  HA  ARG A  87      12.733 -25.034 -32.446  1.00  1.010          H  
ATOM   1309 1HB  ARG A  87      15.678 -24.561 -31.985  1.00  1.420          H  
ATOM   1310 2HB  ARG A  87      15.089 -25.732 -33.158  1.00  1.420          H  
ATOM   1311 1HG  ARG A  87      13.746 -23.798 -34.184  1.00  1.420          H  
ATOM   1312 2HG  ARG A  87      14.706 -22.734 -33.151  1.00  1.420          H  
ATOM   1313 1HD  ARG A  87      15.845 -24.663 -35.142  1.00  1.420          H  
ATOM   1314 2HD  ARG A  87      15.556 -22.946 -35.458  1.00  1.420          H  
ATOM   1315  HE  ARG A  87      17.695 -24.145 -33.861  1.00  1.420          H  
ATOM   1316 1HH1 ARG A  87      15.990 -21.134 -34.634  1.00  1.420          H  
ATOM   1317 2HH1 ARG A  87      17.320 -20.123 -34.120  1.00  1.420          H  
ATOM   1318 1HH2 ARG A  87      19.386 -22.790 -33.201  1.00  1.420          H  
ATOM   1319 2HH2 ARG A  87      19.230 -21.049 -33.307  1.00  1.420          H  
ATOM   1320  N   GLU A  88      14.351 -26.461 -29.898  1.00  0.790          N  
ATOM   1321  CA  GLU A  88      14.389 -27.719 -29.133  1.00  0.780          C  
ATOM   1322  C   GLU A  88      13.017 -28.071 -28.545  1.00  0.740          C  
ATOM   1323  O   GLU A  88      12.579 -29.231 -28.594  1.00  0.750          O  
ATOM   1324  CB  GLU A  88      15.369 -27.631 -27.956  1.00  1.100          C  
ATOM   1325  CG  GLU A  88      16.861 -27.609 -28.279  1.00  1.100          C  
ATOM   1326  CD  GLU A  88      17.371 -28.909 -28.849  1.00  1.100          C  
ATOM   1327  OE1 GLU A  88      16.659 -29.882 -28.786  1.00  1.100          O  
ATOM   1328  OE2 GLU A  88      18.485 -28.936 -29.319  1.00  1.100          O  
ATOM   1329  H   GLU A  88      14.887 -25.638 -29.591  1.00  0.950          H  
ATOM   1330  HA  GLU A  88      14.697 -28.524 -29.800  1.00  0.940          H  
ATOM   1331 1HB  GLU A  88      15.153 -26.733 -27.379  1.00  1.320          H  
ATOM   1332 2HB  GLU A  88      15.185 -28.468 -27.310  1.00  1.320          H  
ATOM   1333 1HG  GLU A  88      17.046 -26.809 -28.998  1.00  1.320          H  
ATOM   1334 2HG  GLU A  88      17.412 -27.377 -27.366  1.00  1.320          H  
ATOM   1335  N   LEU A  89      12.320 -27.048 -28.041  1.00  0.710          N  
ATOM   1336  CA  LEU A  89      11.025 -27.201 -27.416  1.00  0.670          C  
ATOM   1337  C   LEU A  89      10.046 -27.693 -28.449  1.00  0.690          C  
ATOM   1338  O   LEU A  89       9.375 -28.690 -28.235  1.00  0.680          O  
ATOM   1339  CB  LEU A  89      10.568 -25.826 -26.874  1.00  0.950          C  
ATOM   1340  CG  LEU A  89       9.222 -25.689 -26.133  1.00  0.950          C  
ATOM   1341  CD1 LEU A  89       9.240 -26.523 -24.860  1.00  0.950          C  
ATOM   1342  CD2 LEU A  89       9.006 -24.202 -25.794  1.00  0.950          C  
ATOM   1343  H   LEU A  89      12.754 -26.122 -28.021  1.00  0.850          H  
ATOM   1344  HA  LEU A  89      11.096 -27.932 -26.619  1.00  0.800          H  
ATOM   1345 1HB  LEU A  89      11.344 -25.420 -26.246  1.00  1.140          H  
ATOM   1346 2HB  LEU A  89      10.482 -25.183 -27.729  1.00  1.140          H  
ATOM   1347  HG  LEU A  89       8.410 -26.051 -26.764  1.00  1.140          H  
ATOM   1348 1HD1 LEU A  89       8.284 -26.427 -24.339  1.00  1.140          H  
ATOM   1349 2HD1 LEU A  89       9.402 -27.540 -25.098  1.00  1.140          H  
ATOM   1350 3HD1 LEU A  89      10.035 -26.174 -24.220  1.00  1.140          H  
ATOM   1351 1HD2 LEU A  89       8.069 -24.080 -25.265  1.00  1.140          H  
ATOM   1352 2HD2 LEU A  89       9.823 -23.851 -25.159  1.00  1.140          H  
ATOM   1353 3HD2 LEU A  89       8.984 -23.615 -26.714  1.00  1.140          H  
ATOM   1354  N   ALA A  90      10.006 -27.010 -29.589  1.00  0.740          N  
ATOM   1355  CA  ALA A  90       9.117 -27.276 -30.701  1.00  0.790          C  
ATOM   1356  C   ALA A  90       9.317 -28.663 -31.269  1.00  0.790          C  
ATOM   1357  O   ALA A  90       8.342 -29.340 -31.595  1.00  0.830          O  
ATOM   1358  CB  ALA A  90       9.338 -26.248 -31.790  1.00  1.090          C  
ATOM   1359  H   ALA A  90      10.624 -26.223 -29.673  1.00  0.890          H  
ATOM   1360  HA  ALA A  90       8.101 -27.186 -30.346  1.00  0.950          H  
ATOM   1361 1HB  ALA A  90       8.646 -26.429 -32.611  1.00  1.300          H  
ATOM   1362 2HB  ALA A  90       9.170 -25.251 -31.384  1.00  1.300          H  
ATOM   1363 3HB  ALA A  90      10.364 -26.322 -32.152  1.00  1.300          H  
ATOM   1364  N   THR A  91      10.559 -29.133 -31.350  1.00  0.780          N  
ATOM   1365  CA  THR A  91      10.775 -30.472 -31.871  1.00  0.810          C  
ATOM   1366  C   THR A  91      10.047 -31.471 -30.976  1.00  0.770          C  
ATOM   1367  O   THR A  91       9.276 -32.328 -31.450  1.00  0.800          O  
ATOM   1368  CB  THR A  91      12.283 -30.802 -31.914  1.00  1.120          C  
ATOM   1369  OG1 THR A  91      12.954 -29.878 -32.799  1.00  1.120          O  
ATOM   1370  CG2 THR A  91      12.493 -32.237 -32.416  1.00  1.120          C  
ATOM   1371  H   THR A  91      11.361 -28.536 -31.127  1.00  0.940          H  
ATOM   1372  HA  THR A  91      10.362 -30.532 -32.877  1.00  0.970          H  
ATOM   1373  HB  THR A  91      12.709 -30.700 -30.911  1.00  1.350          H  
ATOM   1374  HG1 THR A  91      12.975 -28.977 -32.388  1.00  1.350          H  
ATOM   1375 1HG2 THR A  91      13.559 -32.453 -32.444  1.00  1.350          H  
ATOM   1376 2HG2 THR A  91      12.002 -32.945 -31.747  1.00  1.350          H  
ATOM   1377 3HG2 THR A  91      12.075 -32.335 -33.416  1.00  1.350          H  
ATOM   1378  N   GLU A  92      10.280 -31.336 -29.672  1.00  0.710          N  
ATOM   1379  CA  GLU A  92       9.665 -32.209 -28.700  1.00  0.690          C  
ATOM   1380  C   GLU A  92       8.135 -31.965 -28.609  1.00  0.720          C  
ATOM   1381  O   GLU A  92       7.375 -32.923 -28.412  1.00  0.760          O  
ATOM   1382  CB  GLU A  92      10.401 -32.060 -27.357  1.00  0.970          C  
ATOM   1383  CG  GLU A  92      11.845 -32.613 -27.323  1.00  0.970          C  
ATOM   1384  CD  GLU A  92      11.912 -34.092 -27.551  1.00  0.970          C  
ATOM   1385  OE1 GLU A  92      11.147 -34.785 -26.936  1.00  0.970          O  
ATOM   1386  OE2 GLU A  92      12.714 -34.539 -28.354  1.00  0.970          O  
ATOM   1387  H   GLU A  92      10.935 -30.608 -29.355  1.00  0.850          H  
ATOM   1388  HA  GLU A  92       9.809 -33.233 -29.032  1.00  0.830          H  
ATOM   1389 1HB  GLU A  92      10.510 -31.000 -27.135  1.00  1.170          H  
ATOM   1390 2HB  GLU A  92       9.828 -32.527 -26.557  1.00  1.170          H  
ATOM   1391 1HG  GLU A  92      12.434 -32.106 -28.092  1.00  1.170          H  
ATOM   1392 2HG  GLU A  92      12.287 -32.378 -26.354  1.00  1.170          H  
ATOM   1393  N   GLU A  93       7.679 -30.698 -28.777  1.00  0.740          N  
ATOM   1394  CA  GLU A  93       6.253 -30.371 -28.718  1.00  0.780          C  
ATOM   1395  C   GLU A  93       5.524 -31.032 -29.838  1.00  0.810          C  
ATOM   1396  O   GLU A  93       4.496 -31.636 -29.612  1.00  0.860          O  
ATOM   1397  CB  GLU A  93       5.953 -28.870 -28.843  1.00  1.080          C  
ATOM   1398  CG  GLU A  93       6.260 -27.966 -27.663  1.00  1.080          C  
ATOM   1399  CD  GLU A  93       5.306 -28.164 -26.497  1.00  1.080          C  
ATOM   1400  OE1 GLU A  93       4.192 -28.532 -26.748  1.00  1.080          O  
ATOM   1401  OE2 GLU A  93       5.675 -27.908 -25.374  1.00  1.080          O  
ATOM   1402  H   GLU A  93       8.354 -29.952 -28.893  1.00  0.890          H  
ATOM   1403  HA  GLU A  93       5.842 -30.729 -27.780  1.00  0.940          H  
ATOM   1404 1HB  GLU A  93       6.470 -28.491 -29.699  1.00  1.290          H  
ATOM   1405 2HB  GLU A  93       4.895 -28.751 -29.049  1.00  1.290          H  
ATOM   1406 1HG  GLU A  93       7.242 -28.159 -27.339  1.00  1.290          H  
ATOM   1407 2HG  GLU A  93       6.242 -26.952 -28.009  1.00  1.290          H  
ATOM   1408  N   VAL A  94       6.086 -31.065 -31.038  1.00  0.810          N  
ATOM   1409  CA  VAL A  94       5.342 -31.708 -32.103  1.00  0.870          C  
ATOM   1410  C   VAL A  94       5.079 -33.157 -31.745  1.00  0.840          C  
ATOM   1411  O   VAL A  94       3.965 -33.652 -31.938  1.00  0.880          O  
ATOM   1412  CB  VAL A  94       6.067 -31.596 -33.453  1.00  1.190          C  
ATOM   1413  CG1 VAL A  94       5.372 -32.481 -34.508  1.00  1.190          C  
ATOM   1414  CG2 VAL A  94       6.035 -30.138 -33.906  1.00  1.190          C  
ATOM   1415  H   VAL A  94       6.959 -30.557 -31.211  1.00  0.970          H  
ATOM   1416  HA  VAL A  94       4.383 -31.202 -32.202  1.00  1.040          H  
ATOM   1417  HB  VAL A  94       7.104 -31.929 -33.339  1.00  1.430          H  
ATOM   1418 1HG1 VAL A  94       5.893 -32.384 -35.459  1.00  1.430          H  
ATOM   1419 2HG1 VAL A  94       5.393 -33.525 -34.201  1.00  1.430          H  
ATOM   1420 3HG1 VAL A  94       4.337 -32.161 -34.625  1.00  1.430          H  
ATOM   1421 1HG2 VAL A  94       6.552 -30.041 -34.859  1.00  1.430          H  
ATOM   1422 2HG2 VAL A  94       5.001 -29.817 -34.018  1.00  1.430          H  
ATOM   1423 3HG2 VAL A  94       6.520 -29.513 -33.172  1.00  1.430          H  
ATOM   1424  N   LYS A  95       6.090 -33.861 -31.240  1.00  0.790          N  
ATOM   1425  CA  LYS A  95       5.843 -35.244 -30.861  1.00  0.800          C  
ATOM   1426  C   LYS A  95       4.765 -35.355 -29.760  1.00  0.760          C  
ATOM   1427  O   LYS A  95       3.857 -36.196 -29.851  1.00  0.810          O  
ATOM   1428  CB  LYS A  95       7.149 -35.884 -30.391  1.00  1.120          C  
ATOM   1429  CG  LYS A  95       8.159 -36.152 -31.520  1.00  1.120          C  
ATOM   1430  CD  LYS A  95       9.396 -36.943 -31.035  1.00  1.120          C  
ATOM   1431  CE  LYS A  95      10.343 -36.045 -30.221  1.00  1.120          C  
ATOM   1432  NZ  LYS A  95      11.635 -36.715 -29.882  1.00  1.120          N  
ATOM   1433  H   LYS A  95       7.015 -33.423 -31.139  1.00  0.950          H  
ATOM   1434  HA  LYS A  95       5.481 -35.778 -31.738  1.00  0.960          H  
ATOM   1435 1HB  LYS A  95       7.616 -35.225 -29.661  1.00  1.340          H  
ATOM   1436 2HB  LYS A  95       6.932 -36.826 -29.889  1.00  1.340          H  
ATOM   1437 1HG  LYS A  95       7.667 -36.711 -32.315  1.00  1.340          H  
ATOM   1438 2HG  LYS A  95       8.488 -35.194 -31.929  1.00  1.340          H  
ATOM   1439 1HD  LYS A  95       9.079 -37.781 -30.413  1.00  1.340          H  
ATOM   1440 2HD  LYS A  95       9.935 -37.334 -31.897  1.00  1.340          H  
ATOM   1441 1HE  LYS A  95      10.557 -35.143 -30.798  1.00  1.340          H  
ATOM   1442 2HE  LYS A  95       9.859 -35.758 -29.289  1.00  1.340          H  
ATOM   1443 1HZ  LYS A  95      12.198 -36.028 -29.341  1.00  1.340          H  
ATOM   1444 2HZ  LYS A  95      11.468 -37.532 -29.320  1.00  1.340          H  
ATOM   1445 3HZ  LYS A  95      12.129 -36.973 -30.718  1.00  1.340          H  
ATOM   1446  N   ALA A  96       4.869 -34.516 -28.717  1.00  0.700          N  
ATOM   1447  CA  ALA A  96       3.916 -34.546 -27.608  1.00  0.700          C  
ATOM   1448  C   ALA A  96       2.505 -34.128 -28.002  1.00  0.730          C  
ATOM   1449  O   ALA A  96       1.535 -34.722 -27.540  1.00  0.760          O  
ATOM   1450  CB  ALA A  96       4.376 -33.646 -26.503  1.00  0.980          C  
ATOM   1451  H   ALA A  96       5.656 -33.857 -28.687  1.00  0.840          H  
ATOM   1452  HA  ALA A  96       3.882 -35.569 -27.238  1.00  0.840          H  
ATOM   1453 1HB  ALA A  96       3.682 -33.737 -25.679  1.00  1.180          H  
ATOM   1454 2HB  ALA A  96       5.354 -33.933 -26.186  1.00  1.180          H  
ATOM   1455 3HB  ALA A  96       4.401 -32.618 -26.867  1.00  1.180          H  
ATOM   1456  N   LEU A  97       2.388 -33.106 -28.844  1.00  0.770          N  
ATOM   1457  CA  LEU A  97       1.110 -32.589 -29.294  1.00  0.850          C  
ATOM   1458  C   LEU A  97       0.401 -33.644 -30.095  1.00  0.920          C  
ATOM   1459  O   LEU A  97      -0.793 -33.858 -29.896  1.00  1.000          O  
ATOM   1460  CB  LEU A  97       1.325 -31.333 -30.164  1.00  1.160          C  
ATOM   1461  CG  LEU A  97       1.804 -30.021 -29.442  1.00  1.160          C  
ATOM   1462  CD1 LEU A  97       2.272 -29.012 -30.484  1.00  1.160          C  
ATOM   1463  CD2 LEU A  97       0.657 -29.416 -28.662  1.00  1.160          C  
ATOM   1464  H   LEU A  97       3.228 -32.658 -29.172  1.00  0.920          H  
ATOM   1465  HA  LEU A  97       0.505 -32.346 -28.427  1.00  1.020          H  
ATOM   1466 1HB  LEU A  97       2.079 -31.578 -30.916  1.00  1.390          H  
ATOM   1467 2HB  LEU A  97       0.393 -31.109 -30.681  1.00  1.390          H  
ATOM   1468  HG  LEU A  97       2.627 -30.249 -28.761  1.00  1.390          H  
ATOM   1469 1HD1 LEU A  97       2.599 -28.103 -29.979  1.00  1.390          H  
ATOM   1470 2HD1 LEU A  97       3.104 -29.431 -31.048  1.00  1.390          H  
ATOM   1471 3HD1 LEU A  97       1.454 -28.775 -31.162  1.00  1.390          H  
ATOM   1472 1HD2 LEU A  97       0.992 -28.500 -28.167  1.00  1.390          H  
ATOM   1473 2HD2 LEU A  97      -0.150 -29.181 -29.348  1.00  1.390          H  
ATOM   1474 3HD2 LEU A  97       0.307 -30.109 -27.927  1.00  1.390          H  
ATOM   1475  N   ARG A  98       1.131 -34.340 -30.977  1.00  0.920          N  
ATOM   1476  CA  ARG A  98       0.507 -35.384 -31.761  1.00  1.030          C  
ATOM   1477  C   ARG A  98       0.011 -36.499 -30.861  1.00  1.020          C  
ATOM   1478  O   ARG A  98      -1.107 -36.987 -31.047  1.00  1.120          O  
ATOM   1479  CB  ARG A  98       1.476 -35.928 -32.793  1.00  1.400          C  
ATOM   1480  CG  ARG A  98       1.769 -34.979 -33.946  1.00  1.400          C  
ATOM   1481  CD  ARG A  98       2.808 -35.516 -34.845  1.00  1.400          C  
ATOM   1482  NE  ARG A  98       3.066 -34.621 -35.963  1.00  1.400          N  
ATOM   1483  CZ  ARG A  98       4.066 -34.762 -36.860  1.00  1.400          C  
ATOM   1484  NH1 ARG A  98       4.911 -35.771 -36.768  1.00  1.400          N  
ATOM   1485  NH2 ARG A  98       4.195 -33.879 -37.838  1.00  1.400          N  
ATOM   1486  H   ARG A  98       2.118 -34.109 -31.134  1.00  1.100          H  
ATOM   1487  HA  ARG A  98      -0.346 -34.957 -32.286  1.00  1.240          H  
ATOM   1488 1HB  ARG A  98       2.428 -36.151 -32.304  1.00  1.680          H  
ATOM   1489 2HB  ARG A  98       1.090 -36.859 -33.204  1.00  1.680          H  
ATOM   1490 1HG  ARG A  98       0.862 -34.828 -34.527  1.00  1.680          H  
ATOM   1491 2HG  ARG A  98       2.109 -34.021 -33.560  1.00  1.680          H  
ATOM   1492 1HD  ARG A  98       3.732 -35.633 -34.275  1.00  1.680          H  
ATOM   1493 2HD  ARG A  98       2.490 -36.480 -35.238  1.00  1.680          H  
ATOM   1494  HE  ARG A  98       2.444 -33.831 -36.077  1.00  1.680          H  
ATOM   1495 1HH1 ARG A  98       4.816 -36.446 -36.026  1.00  1.680          H  
ATOM   1496 2HH1 ARG A  98       5.656 -35.870 -37.443  1.00  1.680          H  
ATOM   1497 1HH2 ARG A  98       3.547 -33.106 -37.910  1.00  1.680          H  
ATOM   1498 2HH2 ARG A  98       4.938 -33.975 -38.514  1.00  1.680          H  
ATOM   1499  N   ALA A  99       0.820 -36.902 -29.868  1.00  0.920          N  
ATOM   1500  CA  ALA A  99       0.364 -37.937 -28.962  1.00  0.930          C  
ATOM   1501  C   ALA A  99      -0.849 -37.457 -28.175  1.00  0.950          C  
ATOM   1502  O   ALA A  99      -1.823 -38.193 -28.054  1.00  1.030          O  
ATOM   1503  CB  ALA A  99       1.480 -38.350 -28.022  1.00  1.300          C  
ATOM   1504  H   ALA A  99       1.764 -36.509 -29.765  1.00  1.100          H  
ATOM   1505  HA  ALA A  99       0.063 -38.802 -29.553  1.00  1.120          H  
ATOM   1506 1HB  ALA A  99       1.125 -39.141 -27.359  1.00  1.560          H  
ATOM   1507 2HB  ALA A  99       2.326 -38.712 -28.604  1.00  1.560          H  
ATOM   1508 3HB  ALA A  99       1.791 -37.501 -27.447  1.00  1.560          H  
ATOM   1509  N   ALA A 100      -0.840 -36.207 -27.693  1.00  0.920          N  
ATOM   1510  CA  ALA A 100      -1.961 -35.711 -26.912  1.00  0.980          C  
ATOM   1511  C   ALA A 100      -3.236 -35.753 -27.734  1.00  1.090          C  
ATOM   1512  O   ALA A 100      -4.294 -36.126 -27.223  1.00  1.140          O  
ATOM   1513  CB  ALA A 100      -1.681 -34.299 -26.414  1.00  1.350          C  
ATOM   1514  H   ALA A 100      -0.016 -35.616 -27.810  1.00  1.100          H  
ATOM   1515  HA  ALA A 100      -2.097 -36.365 -26.055  1.00  1.180          H  
ATOM   1516 1HB  ALA A 100      -2.509 -33.962 -25.809  1.00  1.620          H  
ATOM   1517 2HB  ALA A 100      -0.774 -34.302 -25.811  1.00  1.620          H  
ATOM   1518 3HB  ALA A 100      -1.544 -33.635 -27.267  1.00  1.620          H  
ATOM   1519  N   ILE A 101      -3.135 -35.408 -29.020  1.00  1.140          N  
ATOM   1520  CA  ILE A 101      -4.281 -35.435 -29.913  1.00  1.270          C  
ATOM   1521  C   ILE A 101      -4.769 -36.860 -30.113  1.00  1.310          C  
ATOM   1522  O   ILE A 101      -5.960 -37.125 -29.971  1.00  1.400          O  
ATOM   1523  CB  ILE A 101      -3.953 -34.751 -31.248  1.00  1.730          C  
ATOM   1524  CG1 ILE A 101      -3.752 -33.225 -30.982  1.00  1.730          C  
ATOM   1525  CG2 ILE A 101      -5.089 -35.009 -32.257  1.00  1.730          C  
ATOM   1526  CD1 ILE A 101      -3.110 -32.461 -32.122  1.00  1.730          C  
ATOM   1527  H   ILE A 101      -2.233 -35.061 -29.366  1.00  1.370          H  
ATOM   1528  HA  ILE A 101      -5.088 -34.874 -29.462  1.00  1.520          H  
ATOM   1529  HB  ILE A 101      -3.013 -35.143 -31.637  1.00  2.070          H  
ATOM   1530 1HG1 ILE A 101      -4.723 -32.777 -30.773  1.00  2.070          H  
ATOM   1531 2HG1 ILE A 101      -3.133 -33.103 -30.098  1.00  2.070          H  
ATOM   1532 1HG2 ILE A 101      -4.865 -34.529 -33.200  1.00  2.070          H  
ATOM   1533 2HG2 ILE A 101      -5.191 -36.072 -32.428  1.00  2.070          H  
ATOM   1534 3HG2 ILE A 101      -6.027 -34.614 -31.862  1.00  2.070          H  
ATOM   1535 1HD1 ILE A 101      -3.006 -31.423 -31.846  1.00  2.070          H  
ATOM   1536 2HD1 ILE A 101      -2.122 -32.879 -32.321  1.00  2.070          H  
ATOM   1537 3HD1 ILE A 101      -3.719 -32.529 -33.015  1.00  2.070          H  
ATOM   1538  N   GLN A 102      -3.868 -37.799 -30.386  1.00  1.280          N  
ATOM   1539  CA  GLN A 102      -4.289 -39.180 -30.588  1.00  1.380          C  
ATOM   1540  C   GLN A 102      -4.993 -39.710 -29.349  1.00  1.380          C  
ATOM   1541  O   GLN A 102      -5.960 -40.475 -29.429  1.00  1.500          O  
ATOM   1542  CB  GLN A 102      -3.083 -40.057 -30.882  1.00  1.890          C  
ATOM   1543  CG  GLN A 102      -2.449 -39.831 -32.225  1.00  1.890          C  
ATOM   1544  CD  GLN A 102      -1.189 -40.619 -32.343  1.00  1.890          C  
ATOM   1545  OE1 GLN A 102      -0.732 -41.168 -31.337  1.00  1.890          O  
ATOM   1546  NE2 GLN A 102      -0.616 -40.686 -33.535  1.00  1.890          N  
ATOM   1547  H   GLN A 102      -2.879 -37.539 -30.489  1.00  1.540          H  
ATOM   1548  HA  GLN A 102      -4.982 -39.215 -31.426  1.00  1.660          H  
ATOM   1549 1HB  GLN A 102      -2.322 -39.855 -30.128  1.00  2.270          H  
ATOM   1550 2HB  GLN A 102      -3.349 -41.100 -30.794  1.00  2.270          H  
ATOM   1551 1HG  GLN A 102      -3.136 -40.159 -33.002  1.00  2.270          H  
ATOM   1552 2HG  GLN A 102      -2.221 -38.779 -32.352  1.00  2.270          H  
ATOM   1553 1HE2 GLN A 102       0.233 -41.202 -33.653  1.00  2.270          H  
ATOM   1554 2HE2 GLN A 102      -1.027 -40.220 -34.320  1.00  2.270          H  
ATOM   1555  N   HIS A 103      -4.519 -39.303 -28.183  1.00  1.290          N  
ATOM   1556  CA  HIS A 103      -5.144 -39.768 -26.974  1.00  1.340          C  
ATOM   1557  C   HIS A 103      -6.551 -39.148 -26.859  1.00  1.410          C  
ATOM   1558  O   HIS A 103      -7.535 -39.850 -26.605  1.00  1.540          O  
ATOM   1559  CB  HIS A 103      -4.287 -39.393 -25.767  1.00  1.860          C  
ATOM   1560  CG  HIS A 103      -2.934 -40.057 -25.683  1.00  1.860          C  
ATOM   1561  ND1 HIS A 103      -2.265 -40.191 -24.493  1.00  1.860          N  
ATOM   1562  CD2 HIS A 103      -2.116 -40.583 -26.633  1.00  1.860          C  
ATOM   1563  CE1 HIS A 103      -1.089 -40.774 -24.724  1.00  1.860          C  
ATOM   1564  NE2 HIS A 103      -0.985 -41.002 -26.011  1.00  1.860          N  
ATOM   1565  H   HIS A 103      -3.684 -38.707 -28.152  1.00  1.550          H  
ATOM   1566  HA  HIS A 103      -5.254 -40.848 -26.998  1.00  1.610          H  
ATOM   1567 1HB  HIS A 103      -4.150 -38.312 -25.733  1.00  2.230          H  
ATOM   1568 2HB  HIS A 103      -4.796 -39.667 -24.906  1.00  2.230          H  
ATOM   1569  HD1 HIS A 103      -2.762 -40.224 -23.582  1.00  2.230          H  
ATOM   1570  HD2 HIS A 103      -2.195 -40.696 -27.713  1.00  2.230          H  
ATOM   1571  HE1 HIS A 103      -0.400 -40.958 -23.920  1.00  2.230          H  
ATOM   1572  N   ALA A 104      -6.663 -37.840 -27.136  1.00  1.380          N  
ATOM   1573  CA  ALA A 104      -7.930 -37.105 -27.078  1.00  1.510          C  
ATOM   1574  C   ALA A 104      -8.969 -37.660 -28.043  1.00  1.620          C  
ATOM   1575  O   ALA A 104     -10.161 -37.702 -27.731  1.00  1.790          O  
ATOM   1576  CB  ALA A 104      -7.705 -35.634 -27.394  1.00  2.060          C  
ATOM   1577  H   ALA A 104      -5.813 -37.305 -27.329  1.00  1.660          H  
ATOM   1578  HA  ALA A 104      -8.317 -37.200 -26.069  1.00  1.810          H  
ATOM   1579 1HB  ALA A 104      -8.645 -35.096 -27.308  1.00  2.470          H  
ATOM   1580 2HB  ALA A 104      -6.994 -35.232 -26.691  1.00  2.470          H  
ATOM   1581 3HB  ALA A 104      -7.317 -35.534 -28.404  1.00  2.470          H  
ATOM   1582  N   LEU A 105      -8.509 -38.135 -29.197  1.00  1.580          N  
ATOM   1583  CA  LEU A 105      -9.374 -38.669 -30.239  1.00  1.720          C  
ATOM   1584  C   LEU A 105      -9.808 -40.113 -30.009  1.00  1.870          C  
ATOM   1585  O   LEU A 105     -10.557 -40.662 -30.821  1.00  2.140          O  
ATOM   1586  CB  LEU A 105      -8.664 -38.615 -31.600  1.00  2.350          C  
ATOM   1587  CG  LEU A 105      -8.319 -37.229 -32.200  1.00  2.350          C  
ATOM   1588  CD1 LEU A 105      -7.495 -37.465 -33.456  1.00  2.350          C  
ATOM   1589  CD2 LEU A 105      -9.576 -36.439 -32.513  1.00  2.350          C  
ATOM   1590  H   LEU A 105      -7.509 -38.026 -29.391  1.00  1.900          H  
ATOM   1591  HA  LEU A 105     -10.274 -38.063 -30.268  1.00  2.060          H  
ATOM   1592 1HB  LEU A 105      -7.721 -39.149 -31.488  1.00  2.820          H  
ATOM   1593 2HB  LEU A 105      -9.271 -39.151 -32.327  1.00  2.820          H  
ATOM   1594  HG  LEU A 105      -7.726 -36.664 -31.502  1.00  2.820          H  
ATOM   1595 1HD1 LEU A 105      -7.220 -36.509 -33.898  1.00  2.820          H  
ATOM   1596 2HD1 LEU A 105      -6.593 -38.019 -33.198  1.00  2.820          H  
ATOM   1597 3HD1 LEU A 105      -8.080 -38.038 -34.173  1.00  2.820          H  
ATOM   1598 1HD2 LEU A 105      -9.295 -35.478 -32.943  1.00  2.820          H  
ATOM   1599 2HD2 LEU A 105     -10.187 -36.992 -33.227  1.00  2.820          H  
ATOM   1600 3HD2 LEU A 105     -10.145 -36.267 -31.606  1.00  2.820          H  
ATOM   1601  N   GLY A 106      -9.350 -40.747 -28.930  1.00  1.860          N  
ATOM   1602  CA  GLY A 106      -9.744 -42.122 -28.672  1.00  2.120          C  
ATOM   1603  C   GLY A 106      -8.926 -43.189 -29.398  1.00  1.830          C  
ATOM   1604  O   GLY A 106      -9.418 -44.302 -29.605  1.00  2.300          O  
ATOM   1605  H   GLY A 106      -8.736 -40.274 -28.258  1.00  2.230          H  
ATOM   1606 1HA  GLY A 106      -9.670 -42.298 -27.599  1.00  2.540          H  
ATOM   1607 2HA  GLY A 106     -10.794 -42.240 -28.929  1.00  2.540          H  
ATOM   1608  N   VAL A 107      -7.713 -42.860 -29.833  1.00  2.070          N  
ATOM   1609  CA  VAL A 107      -6.868 -43.833 -30.499  1.00  2.850          C  
ATOM   1610  C   VAL A 107      -6.543 -44.884 -29.452  1.00  2.600          C  
ATOM   1611  O   VAL A 107      -6.373 -44.532 -28.292  1.00  2.790          O  
ATOM   1612  CB  VAL A 107      -5.593 -43.149 -31.044  1.00  3.680          C  
ATOM   1613  CG1 VAL A 107      -4.608 -44.155 -31.605  1.00  3.680          C  
ATOM   1614  CG2 VAL A 107      -6.003 -42.137 -32.134  1.00  3.680          C  
ATOM   1615  H   VAL A 107      -7.316 -41.935 -29.647  1.00  2.480          H  
ATOM   1616  HA  VAL A 107      -7.416 -44.292 -31.321  1.00  3.420          H  
ATOM   1617  HB  VAL A 107      -5.095 -42.641 -30.228  1.00  4.410          H  
ATOM   1618 1HG1 VAL A 107      -3.724 -43.628 -31.966  1.00  4.410          H  
ATOM   1619 2HG1 VAL A 107      -4.305 -44.858 -30.827  1.00  4.410          H  
ATOM   1620 3HG1 VAL A 107      -5.067 -44.698 -32.428  1.00  4.410          H  
ATOM   1621 1HG2 VAL A 107      -5.124 -41.632 -32.515  1.00  4.410          H  
ATOM   1622 2HG2 VAL A 107      -6.498 -42.664 -32.947  1.00  4.410          H  
ATOM   1623 3HG2 VAL A 107      -6.688 -41.403 -31.715  1.00  4.410          H  
ATOM   1624  N   GLU A 108      -6.600 -46.169 -29.796  1.00  2.690          N  
ATOM   1625  CA  GLU A 108      -6.292 -47.180 -28.788  1.00  2.650          C  
ATOM   1626  C   GLU A 108      -4.913 -46.905 -28.221  1.00  2.460          C  
ATOM   1627  O   GLU A 108      -3.957 -46.728 -28.980  1.00  3.010          O  
ATOM   1628  CB  GLU A 108      -6.338 -48.585 -29.388  1.00  3.730          C  
ATOM   1629  CG  GLU A 108      -6.097 -49.703 -28.381  1.00  3.730          C  
ATOM   1630  CD  GLU A 108      -6.197 -51.065 -28.986  1.00  3.730          C  
ATOM   1631  OE1 GLU A 108      -6.478 -51.160 -30.156  1.00  3.730          O  
ATOM   1632  OE2 GLU A 108      -5.988 -52.017 -28.277  1.00  3.730          O  
ATOM   1633  H   GLU A 108      -6.803 -46.432 -30.748  1.00  3.230          H  
ATOM   1634  HA  GLU A 108      -7.022 -47.108 -27.981  1.00  3.180          H  
ATOM   1635 1HB  GLU A 108      -7.311 -48.752 -29.849  1.00  4.470          H  
ATOM   1636 2HB  GLU A 108      -5.584 -48.671 -30.170  1.00  4.470          H  
ATOM   1637 1HG  GLU A 108      -5.100 -49.591 -27.954  1.00  4.470          H  
ATOM   1638 2HG  GLU A 108      -6.820 -49.614 -27.573  1.00  4.470          H  
ATOM   1639  N   LEU A 109      -4.787 -46.885 -26.894  1.00  2.030          N  
ATOM   1640  CA  LEU A 109      -3.490 -46.580 -26.321  1.00  1.920          C  
ATOM   1641  C   LEU A 109      -2.823 -47.693 -25.555  1.00  1.710          C  
ATOM   1642  O   LEU A 109      -3.331 -48.167 -24.538  1.00  2.200          O  
ATOM   1643  CB  LEU A 109      -3.608 -45.413 -25.346  1.00  2.730          C  
ATOM   1644  CG  LEU A 109      -4.208 -44.126 -25.866  1.00  2.730          C  
ATOM   1645  CD1 LEU A 109      -4.238 -43.144 -24.709  1.00  2.730          C  
ATOM   1646  CD2 LEU A 109      -3.418 -43.596 -27.090  1.00  2.730          C  
ATOM   1647  H   LEU A 109      -5.589 -47.047 -26.305  1.00  2.440          H  
ATOM   1648  HA  LEU A 109      -2.815 -46.311 -27.127  1.00  2.300          H  
ATOM   1649 1HB  LEU A 109      -4.227 -45.736 -24.517  1.00  3.280          H  
ATOM   1650 2HB  LEU A 109      -2.617 -45.190 -24.955  1.00  3.280          H  
ATOM   1651  HG  LEU A 109      -5.235 -44.299 -26.161  1.00  3.280          H  
ATOM   1652 1HD1 LEU A 109      -4.698 -42.223 -25.027  1.00  3.280          H  
ATOM   1653 2HD1 LEU A 109      -4.820 -43.555 -23.885  1.00  3.280          H  
ATOM   1654 3HD1 LEU A 109      -3.225 -42.947 -24.368  1.00  3.280          H  
ATOM   1655 1HD2 LEU A 109      -3.875 -42.681 -27.441  1.00  3.280          H  
ATOM   1656 2HD2 LEU A 109      -2.388 -43.411 -26.805  1.00  3.280          H  
ATOM   1657 3HD2 LEU A 109      -3.445 -44.314 -27.900  1.00  3.280          H  
ATOM   1658  N   ASP A 110      -1.641 -48.051 -26.024  1.00  1.600          N  
ATOM   1659  CA  ASP A 110      -0.773 -49.014 -25.375  1.00  1.850          C  
ATOM   1660  C   ASP A 110      -0.251 -48.372 -24.101  1.00  1.610          C  
ATOM   1661  O   ASP A 110      -0.137 -47.142 -24.039  1.00  1.520          O  
ATOM   1662  CB  ASP A 110       0.417 -49.394 -26.259  1.00  2.490          C  
ATOM   1663  CG  ASP A 110       1.190 -50.605 -25.716  1.00  2.490          C  
ATOM   1664  OD1 ASP A 110       0.806 -51.712 -25.999  1.00  2.490          O  
ATOM   1665  OD2 ASP A 110       2.131 -50.393 -24.948  1.00  2.490          O  
ATOM   1666  H   ASP A 110      -1.344 -47.643 -26.901  1.00  1.920          H  
ATOM   1667  HA  ASP A 110      -1.346 -49.906 -25.117  1.00  2.220          H  
ATOM   1668 1HB  ASP A 110       0.065 -49.624 -27.263  1.00  2.990          H  
ATOM   1669 2HB  ASP A 110       1.102 -48.548 -26.338  1.00  2.990          H  
ATOM   1670  N   ASP A 111       0.166 -49.177 -23.128  1.00  1.740          N  
ATOM   1671  CA  ASP A 111       0.758 -48.632 -21.910  1.00  1.720          C  
ATOM   1672  C   ASP A 111       1.934 -47.719 -22.261  1.00  1.680          C  
ATOM   1673  O   ASP A 111       2.163 -46.693 -21.605  1.00  1.560          O  
ATOM   1674  CB  ASP A 111       1.312 -49.757 -21.033  1.00  2.420          C  
ATOM   1675  CG  ASP A 111       0.264 -50.649 -20.391  1.00  2.420          C  
ATOM   1676  OD1 ASP A 111      -0.895 -50.323 -20.415  1.00  2.420          O  
ATOM   1677  OD2 ASP A 111       0.648 -51.670 -19.882  1.00  2.420          O  
ATOM   1678  H   ASP A 111       0.054 -50.182 -23.214  1.00  2.090          H  
ATOM   1679  HA  ASP A 111       0.004 -48.059 -21.370  1.00  2.060          H  
ATOM   1680 1HB  ASP A 111       1.969 -50.384 -21.641  1.00  2.900          H  
ATOM   1681 2HB  ASP A 111       1.926 -49.324 -20.244  1.00  2.900          H  
ATOM   1682  N   ASN A 112       2.670 -48.084 -23.317  1.00  1.880          N  
ATOM   1683  CA  ASN A 112       3.810 -47.317 -23.760  1.00  1.940          C  
ATOM   1684  C   ASN A 112       3.419 -45.975 -24.375  1.00  1.640          C  
ATOM   1685  O   ASN A 112       4.266 -45.091 -24.478  1.00  1.490          O  
ATOM   1686  CB  ASN A 112       4.640 -48.143 -24.702  1.00  2.690          C  
ATOM   1687  CG  ASN A 112       5.400 -49.202 -23.957  1.00  2.690          C  
ATOM   1688  OD1 ASN A 112       6.436 -48.923 -23.318  1.00  2.690          O  
ATOM   1689  ND2 ASN A 112       4.898 -50.416 -23.998  1.00  2.690          N  
ATOM   1690  H   ASN A 112       2.443 -48.953 -23.831  1.00  2.260          H  
ATOM   1691  HA  ASN A 112       4.423 -47.107 -22.887  1.00  2.330          H  
ATOM   1692 1HB  ASN A 112       3.991 -48.621 -25.438  1.00  3.230          H  
ATOM   1693 2HB  ASN A 112       5.340 -47.503 -25.238  1.00  3.230          H  
ATOM   1694 1HD2 ASN A 112       5.349 -51.167 -23.516  1.00  3.230          H  
ATOM   1695 2HD2 ASN A 112       4.020 -50.589 -24.499  1.00  3.230          H  
ATOM   1696  N   ALA A 113       2.177 -45.834 -24.860  1.00  1.600          N  
ATOM   1697  CA  ALA A 113       1.716 -44.579 -25.445  1.00  1.390          C  
ATOM   1698  C   ALA A 113       1.475 -43.602 -24.319  1.00  1.120          C  
ATOM   1699  O   ALA A 113       1.802 -42.412 -24.403  1.00  0.970          O  
ATOM   1700  CB  ALA A 113       0.440 -44.774 -26.241  1.00  2.030          C  
ATOM   1701  H   ALA A 113       1.495 -46.576 -24.739  1.00  1.920          H  
ATOM   1702  HA  ALA A 113       2.498 -44.184 -26.095  1.00  1.670          H  
ATOM   1703 1HB  ALA A 113       0.123 -43.813 -26.654  1.00  2.440          H  
ATOM   1704 2HB  ALA A 113       0.618 -45.477 -27.048  1.00  2.440          H  
ATOM   1705 3HB  ALA A 113      -0.337 -45.159 -25.591  1.00  2.440          H  
ATOM   1706  N   LYS A 114       0.900 -44.132 -23.239  1.00  1.120          N  
ATOM   1707  CA  LYS A 114       0.605 -43.320 -22.076  1.00  0.950          C  
ATOM   1708  C   LYS A 114       1.928 -42.802 -21.522  1.00  0.920          C  
ATOM   1709  O   LYS A 114       2.055 -41.617 -21.174  1.00  0.790          O  
ATOM   1710  CB  LYS A 114      -0.185 -44.142 -21.067  1.00  1.400          C  
ATOM   1711  CG  LYS A 114      -1.598 -44.458 -21.560  1.00  1.400          C  
ATOM   1712  CD  LYS A 114      -2.377 -45.308 -20.577  1.00  1.400          C  
ATOM   1713  CE  LYS A 114      -3.760 -45.649 -21.133  1.00  1.400          C  
ATOM   1714  NZ  LYS A 114      -4.539 -46.523 -20.205  1.00  1.400          N  
ATOM   1715  H   LYS A 114       0.630 -45.122 -23.280  1.00  1.340          H  
ATOM   1716  HA  LYS A 114       0.001 -42.471 -22.371  1.00  1.140          H  
ATOM   1717 1HB  LYS A 114       0.328 -45.083 -20.875  1.00  1.680          H  
ATOM   1718 2HB  LYS A 114      -0.255 -43.602 -20.126  1.00  1.680          H  
ATOM   1719 1HG  LYS A 114      -2.138 -43.525 -21.740  1.00  1.680          H  
ATOM   1720 2HG  LYS A 114      -1.530 -45.000 -22.508  1.00  1.680          H  
ATOM   1721 1HD  LYS A 114      -1.833 -46.237 -20.390  1.00  1.680          H  
ATOM   1722 2HD  LYS A 114      -2.490 -44.772 -19.634  1.00  1.680          H  
ATOM   1723 1HE  LYS A 114      -4.315 -44.725 -21.304  1.00  1.680          H  
ATOM   1724 2HE  LYS A 114      -3.637 -46.170 -22.087  1.00  1.680          H  
ATOM   1725 1HZ  LYS A 114      -5.440 -46.727 -20.616  1.00  1.680          H  
ATOM   1726 2HZ  LYS A 114      -4.035 -47.390 -20.056  1.00  1.680          H  
ATOM   1727 3HZ  LYS A 114      -4.671 -46.053 -19.320  1.00  1.680          H  
ATOM   1728  N   ARG A 115       2.922 -43.702 -21.496  1.00  1.090          N  
ATOM   1729  CA  ARG A 115       4.271 -43.394 -21.065  1.00  1.110          C  
ATOM   1730  C   ARG A 115       4.912 -42.359 -21.984  1.00  0.940          C  
ATOM   1731  O   ARG A 115       5.387 -41.329 -21.512  1.00  0.870          O  
ATOM   1732  CB  ARG A 115       5.115 -44.661 -21.023  1.00  1.550          C  
ATOM   1733  CG  ARG A 115       6.552 -44.482 -20.566  1.00  1.550          C  
ATOM   1734  CD  ARG A 115       7.316 -45.788 -20.545  1.00  1.550          C  
ATOM   1735  NE  ARG A 115       7.468 -46.406 -21.879  1.00  1.550          N  
ATOM   1736  CZ  ARG A 115       8.346 -46.042 -22.828  1.00  1.550          C  
ATOM   1737  NH1 ARG A 115       9.196 -45.042 -22.662  1.00  1.550          N  
ATOM   1738  NH2 ARG A 115       8.335 -46.735 -23.942  1.00  1.550          N  
ATOM   1739  H   ARG A 115       2.702 -44.669 -21.755  1.00  1.310          H  
ATOM   1740  HA  ARG A 115       4.225 -42.981 -20.058  1.00  1.330          H  
ATOM   1741 1HB  ARG A 115       4.635 -45.402 -20.385  1.00  1.860          H  
ATOM   1742 2HB  ARG A 115       5.162 -45.074 -22.016  1.00  1.860          H  
ATOM   1743 1HG  ARG A 115       7.059 -43.804 -21.247  1.00  1.860          H  
ATOM   1744 2HG  ARG A 115       6.570 -44.055 -19.563  1.00  1.860          H  
ATOM   1745 1HD  ARG A 115       8.309 -45.612 -20.131  1.00  1.860          H  
ATOM   1746 2HD  ARG A 115       6.785 -46.496 -19.908  1.00  1.860          H  
ATOM   1747  HE  ARG A 115       6.882 -47.214 -22.123  1.00  1.860          H  
ATOM   1748 1HH1 ARG A 115       9.224 -44.494 -21.787  1.00  1.860          H  
ATOM   1749 2HH1 ARG A 115       9.841 -44.795 -23.395  1.00  1.860          H  
ATOM   1750 1HH2 ARG A 115       7.677 -47.517 -24.009  1.00  1.860          H  
ATOM   1751 2HH2 ARG A 115       8.968 -46.518 -24.694  1.00  1.860          H  
ATOM   1752  N   GLN A 116       4.874 -42.580 -23.307  1.00  0.940          N  
ATOM   1753  CA  GLN A 116       5.501 -41.649 -24.235  1.00  0.860          C  
ATOM   1754  C   GLN A 116       5.011 -40.228 -24.045  1.00  0.640          C  
ATOM   1755  O   GLN A 116       5.825 -39.293 -24.042  1.00  0.580          O  
ATOM   1756  CB  GLN A 116       5.227 -42.054 -25.687  1.00  1.240          C  
ATOM   1757  CG  GLN A 116       5.869 -41.123 -26.732  1.00  1.240          C  
ATOM   1758  CD  GLN A 116       5.562 -41.540 -28.148  1.00  1.240          C  
ATOM   1759  OE1 GLN A 116       4.684 -42.369 -28.396  1.00  1.240          O  
ATOM   1760  NE2 GLN A 116       6.285 -40.964 -29.097  1.00  1.240          N  
ATOM   1761  H   GLN A 116       4.464 -43.439 -23.678  1.00  1.130          H  
ATOM   1762  HA  GLN A 116       6.577 -41.666 -24.056  1.00  1.030          H  
ATOM   1763 1HB  GLN A 116       5.591 -43.068 -25.853  1.00  1.480          H  
ATOM   1764 2HB  GLN A 116       4.148 -42.067 -25.858  1.00  1.480          H  
ATOM   1765 1HG  GLN A 116       5.489 -40.109 -26.601  1.00  1.480          H  
ATOM   1766 2HG  GLN A 116       6.950 -41.133 -26.597  1.00  1.480          H  
ATOM   1767 1HE2 GLN A 116       6.130 -41.200 -30.058  1.00  1.480          H  
ATOM   1768 2HE2 GLN A 116       6.987 -40.290 -28.857  1.00  1.480          H  
ATOM   1769  N   LEU A 117       3.693 -40.037 -23.916  1.00  0.570          N  
ATOM   1770  CA  LEU A 117       3.193 -38.686 -23.737  1.00  0.460          C  
ATOM   1771  C   LEU A 117       3.644 -38.104 -22.412  1.00  0.430          C  
ATOM   1772  O   LEU A 117       4.058 -36.945 -22.371  1.00  0.430          O  
ATOM   1773  CB  LEU A 117       1.672 -38.628 -23.866  1.00  0.690          C  
ATOM   1774  CG  LEU A 117       0.985 -37.218 -23.641  1.00  0.690          C  
ATOM   1775  CD1 LEU A 117       1.519 -36.144 -24.613  1.00  0.690          C  
ATOM   1776  CD2 LEU A 117      -0.508 -37.393 -23.845  1.00  0.690          C  
ATOM   1777  H   LEU A 117       3.047 -40.838 -23.958  1.00  0.680          H  
ATOM   1778  HA  LEU A 117       3.613 -38.079 -24.534  1.00  0.550          H  
ATOM   1779 1HB  LEU A 117       1.400 -38.979 -24.858  1.00  0.830          H  
ATOM   1780 2HB  LEU A 117       1.255 -39.321 -23.134  1.00  0.830          H  
ATOM   1781  HG  LEU A 117       1.177 -36.877 -22.640  1.00  0.830          H  
ATOM   1782 1HD1 LEU A 117       1.008 -35.204 -24.420  1.00  0.830          H  
ATOM   1783 2HD1 LEU A 117       2.586 -35.993 -24.474  1.00  0.830          H  
ATOM   1784 3HD1 LEU A 117       1.327 -36.440 -25.619  1.00  0.830          H  
ATOM   1785 1HD2 LEU A 117      -1.022 -36.450 -23.690  1.00  0.830          H  
ATOM   1786 2HD2 LEU A 117      -0.687 -37.740 -24.862  1.00  0.830          H  
ATOM   1787 3HD2 LEU A 117      -0.884 -38.125 -23.137  1.00  0.830          H  
ATOM   1788  N   ALA A 118       3.559 -38.875 -21.319  1.00  0.520          N  
ATOM   1789  CA  ALA A 118       3.981 -38.339 -20.033  1.00  0.620          C  
ATOM   1790  C   ALA A 118       5.452 -37.951 -20.037  1.00  0.610          C  
ATOM   1791  O   ALA A 118       5.808 -36.881 -19.530  1.00  0.640          O  
ATOM   1792  CB  ALA A 118       3.732 -39.361 -18.947  1.00  0.830          C  
ATOM   1793  H   ALA A 118       3.181 -39.829 -21.374  1.00  0.620          H  
ATOM   1794  HA  ALA A 118       3.409 -37.452 -19.826  1.00  0.740          H  
ATOM   1795 1HB  ALA A 118       4.028 -38.950 -17.985  1.00  0.990          H  
ATOM   1796 2HB  ALA A 118       2.672 -39.614 -18.931  1.00  0.990          H  
ATOM   1797 3HB  ALA A 118       4.316 -40.258 -19.161  1.00  0.990          H  
ATOM   1798  N   GLU A 119       6.307 -38.779 -20.641  1.00  0.630          N  
ATOM   1799  CA  GLU A 119       7.724 -38.466 -20.676  1.00  0.670          C  
ATOM   1800  C   GLU A 119       7.983 -37.235 -21.515  1.00  0.540          C  
ATOM   1801  O   GLU A 119       8.770 -36.366 -21.127  1.00  0.570          O  
ATOM   1802  CB  GLU A 119       8.530 -39.624 -21.257  1.00  0.920          C  
ATOM   1803  CG  GLU A 119       8.617 -40.878 -20.399  1.00  0.920          C  
ATOM   1804  CD  GLU A 119       9.374 -41.963 -21.101  1.00  0.920          C  
ATOM   1805  OE1 GLU A 119       9.760 -41.741 -22.229  1.00  0.920          O  
ATOM   1806  OE2 GLU A 119       9.549 -43.020 -20.535  1.00  0.920          O  
ATOM   1807  H   GLU A 119       5.969 -39.657 -21.045  1.00  0.760          H  
ATOM   1808  HA  GLU A 119       8.062 -38.270 -19.659  1.00  0.800          H  
ATOM   1809 1HB  GLU A 119       8.079 -39.920 -22.208  1.00  1.110          H  
ATOM   1810 2HB  GLU A 119       9.546 -39.288 -21.472  1.00  1.110          H  
ATOM   1811 1HG  GLU A 119       9.117 -40.641 -19.462  1.00  1.110          H  
ATOM   1812 2HG  GLU A 119       7.613 -41.228 -20.168  1.00  1.110          H  
ATOM   1813  N   SER A 120       7.290 -37.137 -22.651  1.00  0.450          N  
ATOM   1814  CA  SER A 120       7.482 -36.026 -23.553  1.00  0.420          C  
ATOM   1815  C   SER A 120       7.057 -34.743 -22.859  1.00  0.440          C  
ATOM   1816  O   SER A 120       7.765 -33.733 -22.917  1.00  0.500          O  
ATOM   1817  CB  SER A 120       6.660 -36.252 -24.806  1.00  0.600          C  
ATOM   1818  OG  SER A 120       7.094 -37.397 -25.503  1.00  0.600          O  
ATOM   1819  H   SER A 120       6.663 -37.894 -22.929  1.00  0.540          H  
ATOM   1820  HA  SER A 120       8.538 -35.957 -23.814  1.00  0.500          H  
ATOM   1821 1HB  SER A 120       5.605 -36.348 -24.554  1.00  0.720          H  
ATOM   1822 2HB  SER A 120       6.778 -35.396 -25.443  1.00  0.720          H  
ATOM   1823  HG  SER A 120       6.834 -38.157 -24.939  1.00  0.720          H  
ATOM   1824  N   ALA A 121       5.913 -34.786 -22.163  1.00  0.460          N  
ATOM   1825  CA  ALA A 121       5.410 -33.619 -21.468  1.00  0.580          C  
ATOM   1826  C   ALA A 121       6.395 -33.145 -20.409  1.00  0.650          C  
ATOM   1827  O   ALA A 121       6.647 -31.944 -20.302  1.00  0.740          O  
ATOM   1828  CB  ALA A 121       4.077 -33.938 -20.834  1.00  0.760          C  
ATOM   1829  H   ALA A 121       5.355 -35.645 -22.155  1.00  0.550          H  
ATOM   1830  HA  ALA A 121       5.281 -32.820 -22.193  1.00  0.700          H  
ATOM   1831 1HB  ALA A 121       3.689 -33.057 -20.330  1.00  0.920          H  
ATOM   1832 2HB  ALA A 121       3.380 -34.261 -21.608  1.00  0.920          H  
ATOM   1833 3HB  ALA A 121       4.213 -34.744 -20.111  1.00  0.920          H  
ATOM   1834  N   LYS A 122       6.999 -34.085 -19.668  1.00  0.660          N  
ATOM   1835  CA  LYS A 122       7.965 -33.705 -18.650  1.00  0.770          C  
ATOM   1836  C   LYS A 122       9.199 -33.054 -19.262  1.00  0.750          C  
ATOM   1837  O   LYS A 122       9.684 -32.045 -18.738  1.00  0.830          O  
ATOM   1838  CB  LYS A 122       8.355 -34.916 -17.806  1.00  1.030          C  
ATOM   1839  CG  LYS A 122       7.243 -35.404 -16.874  1.00  1.030          C  
ATOM   1840  CD  LYS A 122       7.663 -36.646 -16.093  1.00  1.030          C  
ATOM   1841  CE  LYS A 122       6.545 -37.137 -15.180  1.00  1.030          C  
ATOM   1842  NZ  LYS A 122       6.935 -38.374 -14.441  1.00  1.030          N  
ATOM   1843  H   LYS A 122       6.726 -35.069 -19.771  1.00  0.790          H  
ATOM   1844  HA  LYS A 122       7.493 -32.971 -17.995  1.00  0.920          H  
ATOM   1845 1HB  LYS A 122       8.622 -35.742 -18.470  1.00  1.240          H  
ATOM   1846 2HB  LYS A 122       9.233 -34.677 -17.207  1.00  1.240          H  
ATOM   1847 1HG  LYS A 122       6.991 -34.606 -16.173  1.00  1.240          H  
ATOM   1848 2HG  LYS A 122       6.356 -35.631 -17.460  1.00  1.240          H  
ATOM   1849 1HD  LYS A 122       7.914 -37.442 -16.798  1.00  1.240          H  
ATOM   1850 2HD  LYS A 122       8.542 -36.421 -15.493  1.00  1.240          H  
ATOM   1851 1HE  LYS A 122       6.305 -36.356 -14.461  1.00  1.240          H  
ATOM   1852 2HE  LYS A 122       5.659 -37.349 -15.781  1.00  1.240          H  
ATOM   1853 1HZ  LYS A 122       6.172 -38.667 -13.847  1.00  1.240          H  
ATOM   1854 2HZ  LYS A 122       7.148 -39.108 -15.102  1.00  1.240          H  
ATOM   1855 3HZ  LYS A 122       7.749 -38.187 -13.873  1.00  1.240          H  
ATOM   1856  N   LEU A 123       9.696 -33.594 -20.383  1.00  0.650          N  
ATOM   1857  CA  LEU A 123      10.883 -33.013 -20.999  1.00  0.660          C  
ATOM   1858  C   LEU A 123      10.581 -31.593 -21.459  1.00  0.680          C  
ATOM   1859  O   LEU A 123      11.408 -30.691 -21.318  1.00  0.740          O  
ATOM   1860  CB  LEU A 123      11.324 -33.836 -22.217  1.00  0.920          C  
ATOM   1861  CG  LEU A 123      11.832 -35.284 -21.959  1.00  0.920          C  
ATOM   1862  CD1 LEU A 123      12.104 -35.935 -23.311  1.00  0.920          C  
ATOM   1863  CD2 LEU A 123      13.045 -35.282 -21.079  1.00  0.920          C  
ATOM   1864  H   LEU A 123       9.279 -34.455 -20.757  1.00  0.780          H  
ATOM   1865  HA  LEU A 123      11.675 -32.961 -20.265  1.00  0.790          H  
ATOM   1866 1HB  LEU A 123      10.471 -33.910 -22.897  1.00  1.100          H  
ATOM   1867 2HB  LEU A 123      12.118 -33.292 -22.729  1.00  1.100          H  
ATOM   1868  HG  LEU A 123      11.064 -35.856 -21.471  1.00  1.100          H  
ATOM   1869 1HD1 LEU A 123      12.438 -36.960 -23.162  1.00  1.100          H  
ATOM   1870 2HD1 LEU A 123      11.192 -35.936 -23.911  1.00  1.100          H  
ATOM   1871 3HD1 LEU A 123      12.874 -35.378 -23.837  1.00  1.100          H  
ATOM   1872 1HD2 LEU A 123      13.387 -36.304 -20.923  1.00  1.100          H  
ATOM   1873 2HD2 LEU A 123      13.802 -34.721 -21.552  1.00  1.100          H  
ATOM   1874 3HD2 LEU A 123      12.815 -34.840 -20.124  1.00  1.100          H  
ATOM   1875  N   LEU A 124       9.389 -31.388 -21.995  1.00  0.660          N  
ATOM   1876  CA  LEU A 124       8.990 -30.076 -22.459  1.00  0.720          C  
ATOM   1877  C   LEU A 124       8.874 -29.076 -21.328  1.00  0.810          C  
ATOM   1878  O   LEU A 124       9.324 -27.927 -21.459  1.00  0.860          O  
ATOM   1879  CB  LEU A 124       7.682 -30.245 -23.198  1.00  0.980          C  
ATOM   1880  CG  LEU A 124       7.823 -30.980 -24.509  1.00  0.980          C  
ATOM   1881  CD1 LEU A 124       6.519 -31.378 -25.016  1.00  0.980          C  
ATOM   1882  CD2 LEU A 124       8.425 -30.077 -25.459  1.00  0.980          C  
ATOM   1883  H   LEU A 124       8.757 -32.188 -22.128  1.00  0.790          H  
ATOM   1884  HA  LEU A 124       9.762 -29.708 -23.118  1.00  0.860          H  
ATOM   1885 1HB  LEU A 124       6.996 -30.806 -22.571  1.00  1.180          H  
ATOM   1886 2HB  LEU A 124       7.247 -29.260 -23.395  1.00  1.180          H  
ATOM   1887  HG  LEU A 124       8.432 -31.871 -24.396  1.00  1.180          H  
ATOM   1888 1HD1 LEU A 124       6.658 -31.881 -25.960  1.00  1.180          H  
ATOM   1889 2HD1 LEU A 124       6.054 -32.051 -24.313  1.00  1.180          H  
ATOM   1890 3HD1 LEU A 124       5.911 -30.503 -25.151  1.00  1.180          H  
ATOM   1891 1HD2 LEU A 124       8.479 -30.536 -26.361  1.00  1.180          H  
ATOM   1892 2HD2 LEU A 124       7.802 -29.219 -25.540  1.00  1.180          H  
ATOM   1893 3HD2 LEU A 124       9.406 -29.776 -25.177  1.00  1.180          H  
ATOM   1894  N   ASP A 125       8.318 -29.510 -20.192  1.00  0.870          N  
ATOM   1895  CA  ASP A 125       8.223 -28.610 -19.067  1.00  0.970          C  
ATOM   1896  C   ASP A 125       9.624 -28.205 -18.629  1.00  0.960          C  
ATOM   1897  O   ASP A 125       9.843 -27.031 -18.335  1.00  1.020          O  
ATOM   1898  CB  ASP A 125       7.480 -29.241 -17.885  1.00  1.320          C  
ATOM   1899  CG  ASP A 125       5.947 -29.414 -18.087  1.00  1.320          C  
ATOM   1900  OD1 ASP A 125       5.384 -28.891 -19.045  1.00  1.320          O  
ATOM   1901  OD2 ASP A 125       5.338 -30.043 -17.255  1.00  1.320          O  
ATOM   1902  H   ASP A 125       7.900 -30.446 -20.147  1.00  1.040          H  
ATOM   1903  HA  ASP A 125       7.686 -27.714 -19.379  1.00  1.160          H  
ATOM   1904 1HB  ASP A 125       7.911 -30.228 -17.692  1.00  1.580          H  
ATOM   1905 2HB  ASP A 125       7.649 -28.637 -16.991  1.00  1.580          H  
ATOM   1906  N   ARG A 126      10.583 -29.158 -18.647  1.00  0.900          N  
ATOM   1907  CA  ARG A 126      11.970 -28.869 -18.256  1.00  0.930          C  
ATOM   1908  C   ARG A 126      12.614 -27.827 -19.177  1.00  0.830          C  
ATOM   1909  O   ARG A 126      13.303 -26.928 -18.685  1.00  0.890          O  
ATOM   1910  CB  ARG A 126      12.838 -30.119 -18.292  1.00  1.290          C  
ATOM   1911  CG  ARG A 126      12.568 -31.164 -17.236  1.00  1.290          C  
ATOM   1912  CD  ARG A 126      13.388 -32.386 -17.489  1.00  1.290          C  
ATOM   1913  NE  ARG A 126      13.040 -33.480 -16.587  1.00  1.290          N  
ATOM   1914  CZ  ARG A 126      13.467 -34.758 -16.716  1.00  1.290          C  
ATOM   1915  NH1 ARG A 126      14.277 -35.093 -17.700  1.00  1.290          N  
ATOM   1916  NH2 ARG A 126      13.067 -35.675 -15.846  1.00  1.290          N  
ATOM   1917  H   ARG A 126      10.314 -30.122 -18.872  1.00  1.080          H  
ATOM   1918  HA  ARG A 126      11.965 -28.488 -17.236  1.00  1.120          H  
ATOM   1919 1HB  ARG A 126      12.751 -30.597 -19.258  1.00  1.550          H  
ATOM   1920 2HB  ARG A 126      13.877 -29.827 -18.185  1.00  1.550          H  
ATOM   1921 1HG  ARG A 126      12.852 -30.764 -16.260  1.00  1.550          H  
ATOM   1922 2HG  ARG A 126      11.521 -31.431 -17.226  1.00  1.550          H  
ATOM   1923 1HD  ARG A 126      13.237 -32.714 -18.512  1.00  1.550          H  
ATOM   1924 2HD  ARG A 126      14.443 -32.142 -17.343  1.00  1.550          H  
ATOM   1925  HE  ARG A 126      12.422 -33.265 -15.814  1.00  1.550          H  
ATOM   1926 1HH1 ARG A 126      14.601 -34.400 -18.356  1.00  1.550          H  
ATOM   1927 2HH1 ARG A 126      14.610 -36.047 -17.790  1.00  1.550          H  
ATOM   1928 1HH2 ARG A 126      12.447 -35.418 -15.088  1.00  1.550          H  
ATOM   1929 2HH2 ARG A 126      13.380 -36.632 -15.937  1.00  1.550          H  
ATOM   1930  N   ILE A 127      12.349 -27.906 -20.494  1.00  0.730          N  
ATOM   1931  CA  ILE A 127      12.938 -26.956 -21.444  1.00  0.680          C  
ATOM   1932  C   ILE A 127      12.455 -25.555 -21.092  1.00  0.770          C  
ATOM   1933  O   ILE A 127      13.245 -24.599 -21.082  1.00  0.800          O  
ATOM   1934  CB  ILE A 127      12.607 -27.304 -22.928  1.00  0.970          C  
ATOM   1935  CG1 ILE A 127      13.319 -28.642 -23.334  1.00  0.970          C  
ATOM   1936  CG2 ILE A 127      13.096 -26.141 -23.865  1.00  0.970          C  
ATOM   1937  CD1 ILE A 127      12.845 -29.261 -24.673  1.00  0.970          C  
ATOM   1938  H   ILE A 127      11.826 -28.724 -20.827  1.00  0.880          H  
ATOM   1939  HA  ILE A 127      14.018 -26.976 -21.332  1.00  0.820          H  
ATOM   1940  HB  ILE A 127      11.539 -27.459 -23.032  1.00  1.170          H  
ATOM   1941 1HG1 ILE A 127      14.395 -28.462 -23.386  1.00  1.170          H  
ATOM   1942 2HG1 ILE A 127      13.146 -29.368 -22.539  1.00  1.170          H  
ATOM   1943 1HG2 ILE A 127      12.884 -26.377 -24.893  1.00  1.170          H  
ATOM   1944 2HG2 ILE A 127      12.595 -25.209 -23.611  1.00  1.170          H  
ATOM   1945 3HG2 ILE A 127      14.173 -26.013 -23.747  1.00  1.170          H  
ATOM   1946 1HD1 ILE A 127      13.378 -30.187 -24.851  1.00  1.170          H  
ATOM   1947 2HD1 ILE A 127      11.781 -29.472 -24.616  1.00  1.170          H  
ATOM   1948 3HD1 ILE A 127      13.039 -28.583 -25.490  1.00  1.170          H  
ATOM   1949  N   ILE A 128      11.160 -25.415 -20.822  1.00  0.870          N  
ATOM   1950  CA  ILE A 128      10.643 -24.121 -20.411  1.00  1.020          C  
ATOM   1951  C   ILE A 128      11.263 -23.715 -19.069  1.00  1.080          C  
ATOM   1952  O   ILE A 128      11.732 -22.587 -18.928  1.00  1.150          O  
ATOM   1953  CB  ILE A 128       9.110 -24.096 -20.370  1.00  1.370          C  
ATOM   1954  CG1 ILE A 128       8.603 -24.239 -21.819  1.00  1.370          C  
ATOM   1955  CG2 ILE A 128       8.610 -22.747 -19.724  1.00  1.370          C  
ATOM   1956  CD1 ILE A 128       7.156 -24.536 -21.950  1.00  1.370          C  
ATOM   1957  H   ILE A 128      10.545 -26.239 -20.902  1.00  1.040          H  
ATOM   1958  HA  ILE A 128      10.951 -23.384 -21.153  1.00  1.220          H  
ATOM   1959  HB  ILE A 128       8.742 -24.955 -19.795  1.00  1.640          H  
ATOM   1960 1HG1 ILE A 128       8.809 -23.312 -22.350  1.00  1.640          H  
ATOM   1961 2HG1 ILE A 128       9.154 -25.040 -22.298  1.00  1.640          H  
ATOM   1962 1HG2 ILE A 128       7.527 -22.713 -19.706  1.00  1.640          H  
ATOM   1963 2HG2 ILE A 128       8.978 -22.657 -18.700  1.00  1.640          H  
ATOM   1964 3HG2 ILE A 128       8.982 -21.895 -20.309  1.00  1.640          H  
ATOM   1965 1HD1 ILE A 128       6.894 -24.619 -23.003  1.00  1.640          H  
ATOM   1966 2HD1 ILE A 128       6.932 -25.481 -21.454  1.00  1.640          H  
ATOM   1967 3HD1 ILE A 128       6.572 -23.751 -21.506  1.00  1.640          H  
ATOM   1968  N   GLU A 129      11.325 -24.633 -18.092  1.00  1.120          N  
ATOM   1969  CA  GLU A 129      11.888 -24.273 -16.796  1.00  1.210          C  
ATOM   1970  C   GLU A 129      13.306 -23.727 -16.947  1.00  1.020          C  
ATOM   1971  O   GLU A 129      13.645 -22.730 -16.295  1.00  1.080          O  
ATOM   1972  CB  GLU A 129      11.921 -25.477 -15.847  1.00  1.660          C  
ATOM   1973  CG  GLU A 129      10.580 -25.930 -15.294  1.00  1.660          C  
ATOM   1974  CD  GLU A 129      10.696 -27.220 -14.532  1.00  1.660          C  
ATOM   1975  OE1 GLU A 129      11.739 -27.829 -14.607  1.00  1.660          O  
ATOM   1976  OE2 GLU A 129       9.759 -27.593 -13.870  1.00  1.660          O  
ATOM   1977  H   GLU A 129      10.928 -25.563 -18.232  1.00  1.340          H  
ATOM   1978  HA  GLU A 129      11.247 -23.523 -16.352  1.00  1.450          H  
ATOM   1979 1HB  GLU A 129      12.377 -26.316 -16.355  1.00  1.990          H  
ATOM   1980 2HB  GLU A 129      12.539 -25.250 -14.999  1.00  1.990          H  
ATOM   1981 1HG  GLU A 129      10.202 -25.165 -14.623  1.00  1.990          H  
ATOM   1982 2HG  GLU A 129       9.869 -26.039 -16.100  1.00  1.990          H  
ATOM   1983  N   SER A 130      14.103 -24.334 -17.839  1.00  0.870          N  
ATOM   1984  CA  SER A 130      15.468 -23.905 -18.116  1.00  0.830          C  
ATOM   1985  C   SER A 130      15.465 -22.483 -18.641  1.00  0.840          C  
ATOM   1986  O   SER A 130      16.168 -21.609 -18.123  1.00  0.950          O  
ATOM   1987  CB  SER A 130      16.094 -24.785 -19.169  1.00  1.180          C  
ATOM   1988  OG  SER A 130      17.415 -24.426 -19.406  1.00  1.180          O  
ATOM   1989  H   SER A 130      13.750 -25.180 -18.298  1.00  1.040          H  
ATOM   1990  HA  SER A 130      16.049 -23.949 -17.199  1.00  1.000          H  
ATOM   1991 1HB  SER A 130      16.037 -25.800 -18.888  1.00  1.410          H  
ATOM   1992 2HB  SER A 130      15.535 -24.695 -20.091  1.00  1.410          H  
ATOM   1993  HG  SER A 130      17.763 -25.144 -19.943  1.00  1.410          H  
ATOM   1994  N   ALA A 131      14.587 -22.217 -19.616  1.00  0.960          N  
ATOM   1995  CA  ALA A 131      14.464 -20.897 -20.231  1.00  1.220          C  
ATOM   1996  C   ALA A 131      14.149 -19.832 -19.173  1.00  1.480          C  
ATOM   1997  O   ALA A 131      14.653 -18.709 -19.232  1.00  1.970          O  
ATOM   1998  CB  ALA A 131      13.379 -20.930 -21.296  1.00  1.600          C  
ATOM   1999  H   ALA A 131      14.036 -22.992 -20.001  1.00  1.150          H  
ATOM   2000  HA  ALA A 131      15.417 -20.649 -20.701  1.00  1.460          H  
ATOM   2001 1HB  ALA A 131      13.311 -19.954 -21.776  1.00  1.920          H  
ATOM   2002 2HB  ALA A 131      13.636 -21.684 -22.044  1.00  1.920          H  
ATOM   2003 3HB  ALA A 131      12.425 -21.177 -20.845  1.00  1.920          H  
ATOM   2004  N   THR A 132      13.379 -20.226 -18.162  1.00  1.360          N  
ATOM   2005  CA  THR A 132      12.968 -19.397 -17.036  1.00  1.610          C  
ATOM   2006  C   THR A 132      13.918 -19.413 -15.821  1.00  1.770          C  
ATOM   2007  O   THR A 132      13.624 -18.800 -14.795  1.00  2.100          O  
ATOM   2008  CB  THR A 132      11.569 -19.804 -16.563  1.00  2.150          C  
ATOM   2009  OG1 THR A 132      11.555 -21.201 -16.299  1.00  2.150          O  
ATOM   2010  CG2 THR A 132      10.513 -19.482 -17.596  1.00  2.150          C  
ATOM   2011  H   THR A 132      12.965 -21.167 -18.227  1.00  1.630          H  
ATOM   2012  HA  THR A 132      12.913 -18.368 -17.389  1.00  1.930          H  
ATOM   2013  HB  THR A 132      11.340 -19.270 -15.639  1.00  2.580          H  
ATOM   2014  HG1 THR A 132      12.393 -21.513 -15.870  1.00  2.580          H  
ATOM   2015 1HG2 THR A 132       9.540 -19.785 -17.220  1.00  2.580          H  
ATOM   2016 2HG2 THR A 132      10.517 -18.415 -17.788  1.00  2.580          H  
ATOM   2017 3HG2 THR A 132      10.726 -20.018 -18.523  1.00  2.580          H  
ATOM   2018  N   ARG A 133      15.087 -20.053 -15.921  1.00  1.890          N  
ATOM   2019  CA  ARG A 133      16.034 -20.152 -14.796  1.00  2.200          C  
ATOM   2020  C   ARG A 133      16.334 -18.793 -14.147  1.00  2.250          C  
ATOM   2021  O   ARG A 133      16.445 -18.696 -12.915  1.00  2.770          O  
ATOM   2022  CB  ARG A 133      17.350 -20.780 -15.233  1.00  2.960          C  
ATOM   2023  CG  ARG A 133      18.340 -21.037 -14.084  1.00  2.960          C  
ATOM   2024  CD  ARG A 133      19.614 -21.642 -14.560  1.00  2.960          C  
ATOM   2025  NE  ARG A 133      20.410 -20.725 -15.383  1.00  2.960          N  
ATOM   2026  CZ  ARG A 133      21.255 -19.763 -14.907  1.00  2.960          C  
ATOM   2027  NH1 ARG A 133      21.438 -19.559 -13.634  1.00  2.960          N  
ATOM   2028  NH2 ARG A 133      21.936 -18.993 -15.717  1.00  2.960          N  
ATOM   2029  H   ARG A 133      15.317 -20.537 -16.796  1.00  2.270          H  
ATOM   2030  HA  ARG A 133      15.594 -20.807 -14.045  1.00  2.640          H  
ATOM   2031 1HB  ARG A 133      17.154 -21.734 -15.717  1.00  3.550          H  
ATOM   2032 2HB  ARG A 133      17.834 -20.138 -15.967  1.00  3.550          H  
ATOM   2033 1HG  ARG A 133      18.575 -20.102 -13.583  1.00  3.550          H  
ATOM   2034 2HG  ARG A 133      17.878 -21.722 -13.366  1.00  3.550          H  
ATOM   2035 1HD  ARG A 133      20.213 -21.965 -13.711  1.00  3.550          H  
ATOM   2036 2HD  ARG A 133      19.372 -22.506 -15.171  1.00  3.550          H  
ATOM   2037  HE  ARG A 133      20.329 -20.819 -16.386  1.00  3.550          H  
ATOM   2038 1HH1 ARG A 133      20.956 -20.101 -12.939  1.00  3.550          H  
ATOM   2039 2HH1 ARG A 133      22.104 -18.806 -13.376  1.00  3.550          H  
ATOM   2040 1HH2 ARG A 133      21.845 -19.089 -16.714  1.00  3.550          H  
ATOM   2041 2HH2 ARG A 133      22.566 -18.292 -15.286  1.00  3.550          H  
ATOM   2042  N   ASN A 134      16.384 -17.732 -14.972  1.00  2.450          N  
ATOM   2043  CA  ASN A 134      16.693 -16.340 -14.609  1.00  2.880          C  
ATOM   2044  C   ASN A 134      15.833 -15.799 -13.462  1.00  2.770          C  
ATOM   2045  O   ASN A 134      16.201 -14.823 -12.794  1.00  3.200          O  
ATOM   2046  CB  ASN A 134      16.398 -15.442 -15.789  1.00  3.860          C  
ATOM   2047  CG  ASN A 134      17.289 -15.605 -16.939  1.00  3.860          C  
ATOM   2048  OD1 ASN A 134      18.346 -16.254 -16.889  1.00  3.860          O  
ATOM   2049  ND2 ASN A 134      16.887 -14.995 -18.017  1.00  3.860          N  
ATOM   2050  H   ASN A 134      16.273 -17.921 -15.963  1.00  2.940          H  
ATOM   2051  HA  ASN A 134      17.743 -16.275 -14.316  1.00  3.460          H  
ATOM   2052 1HB  ASN A 134      15.375 -15.633 -16.128  1.00  4.630          H  
ATOM   2053 2HB  ASN A 134      16.426 -14.410 -15.483  1.00  4.630          H  
ATOM   2054 1HD2 ASN A 134      17.432 -15.060 -18.846  1.00  4.630          H  
ATOM   2055 2HD2 ASN A 134      16.011 -14.443 -17.992  1.00  4.630          H  
ATOM   2056  N   GLN A 135      14.697 -16.448 -13.234  1.00  2.900          N  
ATOM   2057  CA  GLN A 135      13.714 -16.092 -12.232  1.00  3.490          C  
ATOM   2058  C   GLN A 135      14.033 -16.702 -10.860  1.00  3.900          C  
ATOM   2059  O   GLN A 135      13.220 -16.604  -9.941  1.00  4.600          O  
ATOM   2060  CB  GLN A 135      12.340 -16.533 -12.738  1.00  4.650          C  
ATOM   2061  CG  GLN A 135      11.950 -15.796 -14.025  1.00  4.650          C  
ATOM   2062  CD  GLN A 135      10.684 -16.252 -14.675  1.00  4.650          C  
ATOM   2063  OE1 GLN A 135       9.852 -16.972 -14.106  1.00  4.650          O  
ATOM   2064  NE2 GLN A 135      10.533 -15.823 -15.923  1.00  4.650          N  
ATOM   2065  H   GLN A 135      14.484 -17.266 -13.817  1.00  3.480          H  
ATOM   2066  HA  GLN A 135      13.721 -15.016 -12.124  1.00  4.190          H  
ATOM   2067 1HB  GLN A 135      12.347 -17.605 -12.938  1.00  5.580          H  
ATOM   2068 2HB  GLN A 135      11.585 -16.342 -11.979  1.00  5.580          H  
ATOM   2069 1HG  GLN A 135      11.839 -14.748 -13.814  1.00  5.580          H  
ATOM   2070 2HG  GLN A 135      12.750 -15.928 -14.756  1.00  5.580          H  
ATOM   2071 1HE2 GLN A 135       9.724 -16.073 -16.449  1.00  5.580          H  
ATOM   2072 2HE2 GLN A 135      11.269 -15.226 -16.352  1.00  5.580          H  
ATOM   2073  N   SER A 136      15.237 -17.290 -10.733  1.00  3.860          N  
ATOM   2074  CA  SER A 136      15.753 -17.962  -9.534  1.00  4.620          C  
ATOM   2075  C   SER A 136      14.931 -19.202  -9.273  1.00  5.050          C  
ATOM   2076  O   SER A 136      14.510 -19.507  -8.154  1.00  5.630          O  
ATOM   2077  CB  SER A 136      15.756 -17.052  -8.312  1.00  6.160          C  
ATOM   2078  OG  SER A 136      16.561 -15.919  -8.523  1.00  6.160          O  
ATOM   2079  H   SER A 136      15.825 -17.353 -11.566  1.00  4.630          H  
ATOM   2080  HA  SER A 136      16.785 -18.267  -9.727  1.00  5.540          H  
ATOM   2081 1HB  SER A 136      14.748 -16.747  -8.057  1.00  7.400          H  
ATOM   2082 2HB  SER A 136      16.146 -17.609  -7.462  1.00  7.400          H  
ATOM   2083  HG  SER A 136      17.466 -16.273  -8.673  1.00  7.400          H  
ATOM   2084  N   LEU A 137      14.719 -19.919 -10.362  1.00  5.010          N  
ATOM   2085  CA  LEU A 137      13.976 -21.157 -10.396  1.00  5.620          C  
ATOM   2086  C   LEU A 137      14.906 -22.353 -10.354  1.00  5.970          C  
ATOM   2087  O   LEU A 137      15.919 -22.375 -11.055  1.00  6.060          O  
ATOM   2088  CB  LEU A 137      13.151 -21.192 -11.694  1.00  7.620          C  
ATOM   2089  CG  LEU A 137      12.307 -22.452 -11.996  1.00  7.620          C  
ATOM   2090  CD1 LEU A 137      11.168 -22.580 -11.011  1.00  7.620          C  
ATOM   2091  CD2 LEU A 137      11.802 -22.350 -13.411  1.00  7.620          C  
ATOM   2092  H   LEU A 137      15.140 -19.564 -11.224  1.00  6.010          H  
ATOM   2093  HA  LEU A 137      13.319 -21.189  -9.529  1.00  6.740          H  
ATOM   2094 1HB  LEU A 137      12.478 -20.334 -11.693  1.00  9.150          H  
ATOM   2095 2HB  LEU A 137      13.837 -21.062 -12.526  1.00  9.150          H  
ATOM   2096  HG  LEU A 137      12.926 -23.344 -11.911  1.00  9.150          H  
ATOM   2097 1HD1 LEU A 137      10.587 -23.475 -11.249  1.00  9.150          H  
ATOM   2098 2HD1 LEU A 137      11.551 -22.667 -10.000  1.00  9.150          H  
ATOM   2099 3HD1 LEU A 137      10.526 -21.703 -11.079  1.00  9.150          H  
ATOM   2100 1HD2 LEU A 137      11.221 -23.233 -13.658  1.00  9.150          H  
ATOM   2101 2HD2 LEU A 137      11.179 -21.460 -13.524  1.00  9.150          H  
ATOM   2102 3HD2 LEU A 137      12.654 -22.280 -14.074  1.00  9.150          H  
ATOM   2103  N   THR A 138      14.564 -23.361  -9.557  1.00  6.400          N  
ATOM   2104  CA  THR A 138      15.352 -24.581  -9.567  1.00  6.900          C  
ATOM   2105  C   THR A 138      14.958 -25.332 -10.815  1.00  7.250          C  
ATOM   2106  O   THR A 138      13.793 -25.692 -10.981  1.00  7.430          O  
ATOM   2107  CB  THR A 138      15.076 -25.469  -8.330  1.00  9.460          C  
ATOM   2108  OG1 THR A 138      15.406 -24.752  -7.130  1.00  9.460          O  
ATOM   2109  CG2 THR A 138      15.911 -26.760  -8.409  1.00  9.460          C  
ATOM   2110  H   THR A 138      13.757 -23.291  -8.954  1.00  7.680          H  
ATOM   2111  HA  THR A 138      16.413 -24.335  -9.618  1.00  8.280          H  
ATOM   2112  HB  THR A 138      14.018 -25.729  -8.304  1.00 11.350          H  
ATOM   2113  HG1 THR A 138      15.085 -25.241  -6.366  1.00 11.350          H  
ATOM   2114 1HG2 THR A 138      15.704 -27.376  -7.536  1.00 11.350          H  
ATOM   2115 2HG2 THR A 138      15.653 -27.321  -9.309  1.00 11.350          H  
ATOM   2116 3HG2 THR A 138      16.969 -26.508  -8.432  1.00 11.350          H  
ATOM   2117  N   VAL A 139      15.929 -25.624 -11.663  1.00  7.520          N  
ATOM   2118  CA  VAL A 139      15.633 -26.278 -12.923  1.00  7.990          C  
ATOM   2119  C   VAL A 139      16.220 -27.699 -12.994  1.00  8.570          C  
ATOM   2120  O   VAL A 139      17.434 -27.896 -13.098  1.00  8.630          O  
ATOM   2121  CB  VAL A 139      16.110 -25.350 -14.081  1.00 11.000          C  
ATOM   2122  CG1 VAL A 139      15.327 -24.045 -14.044  1.00 11.000          C  
ATOM   2123  CG2 VAL A 139      17.615 -25.007 -13.985  1.00 11.000          C  
ATOM   2124  H   VAL A 139      16.869 -25.336 -11.432  1.00  9.020          H  
ATOM   2125  HA  VAL A 139      14.548 -26.366 -13.017  1.00  9.590          H  
ATOM   2126  HB  VAL A 139      15.891 -25.819 -15.001  1.00 13.200          H  
ATOM   2127 1HG1 VAL A 139      15.629 -23.411 -14.867  1.00 13.200          H  
ATOM   2128 2HG1 VAL A 139      14.280 -24.251 -14.118  1.00 13.200          H  
ATOM   2129 3HG1 VAL A 139      15.514 -23.532 -13.123  1.00 13.200          H  
ATOM   2130 1HG2 VAL A 139      17.872 -24.356 -14.813  1.00 13.200          H  
ATOM   2131 2HG2 VAL A 139      17.813 -24.491 -13.050  1.00 13.200          H  
ATOM   2132 3HG2 VAL A 139      18.233 -25.889 -14.037  1.00 13.200          H  
ATOM   2133  N   LYS A 140      15.354 -28.712 -12.943  1.00  9.120          N  
ATOM   2134  CA  LYS A 140      15.812 -30.112 -12.902  1.00  9.800          C  
ATOM   2135  C   LYS A 140      16.080 -30.642 -14.307  1.00 10.030          C  
ATOM   2136  O   LYS A 140      15.409 -31.541 -14.821  1.00 10.230          O  
ATOM   2137  CB  LYS A 140      14.788 -30.977 -12.175  1.00 13.450          C  
ATOM   2138  CG  LYS A 140      14.624 -30.610 -10.702  1.00 13.450          C  
ATOM   2139  CD  LYS A 140      13.586 -31.483 -10.013  1.00 13.450          C  
ATOM   2140  CE  LYS A 140      13.428 -31.101  -8.542  1.00 13.450          C  
ATOM   2141  NZ  LYS A 140      12.395 -31.934  -7.856  1.00 13.450          N  
ATOM   2142  H   LYS A 140      14.361 -28.499 -12.905  1.00 10.940          H  
ATOM   2143  HA  LYS A 140      16.751 -30.152 -12.349  1.00 11.760          H  
ATOM   2144 1HB  LYS A 140      13.816 -30.880 -12.662  1.00 16.140          H  
ATOM   2145 2HB  LYS A 140      15.087 -32.024 -12.237  1.00 16.140          H  
ATOM   2146 1HG  LYS A 140      15.583 -30.726 -10.196  1.00 16.140          H  
ATOM   2147 2HG  LYS A 140      14.320 -29.566 -10.623  1.00 16.140          H  
ATOM   2148 1HD  LYS A 140      12.625 -31.370 -10.518  1.00 16.140          H  
ATOM   2149 2HD  LYS A 140      13.890 -32.529 -10.080  1.00 16.140          H  
ATOM   2150 1HE  LYS A 140      14.383 -31.235  -8.035  1.00 16.140          H  
ATOM   2151 2HE  LYS A 140      13.138 -30.052  -8.476  1.00 16.140          H  
ATOM   2152 1HZ  LYS A 140      12.321 -31.651  -6.889  1.00 16.140          H  
ATOM   2153 2HZ  LYS A 140      11.501 -31.808  -8.311  1.00 16.140          H  
ATOM   2154 3HZ  LYS A 140      12.660 -32.908  -7.901  1.00 16.140          H  
ATOM   2155  N   LEU A 141      17.123 -30.112 -14.906  1.00 10.150          N  
ATOM   2156  CA  LEU A 141      17.412 -30.316 -16.320  1.00 10.480          C  
ATOM   2157  C   LEU A 141      18.163 -31.583 -16.699  1.00 11.210          C  
ATOM   2158  O   LEU A 141      19.238 -31.552 -17.303  1.00 11.390          O  
ATOM   2159  CB  LEU A 141      18.167 -29.087 -16.786  1.00 14.540          C  
ATOM   2160  CG  LEU A 141      17.407 -27.744 -16.557  1.00 14.540          C  
ATOM   2161  CD1 LEU A 141      18.228 -26.653 -17.141  1.00 14.540          C  
ATOM   2162  CD2 LEU A 141      15.909 -27.780 -17.072  1.00 14.540          C  
ATOM   2163  H   LEU A 141      17.647 -29.428 -14.351  1.00 12.180          H  
ATOM   2164  HA  LEU A 141      16.465 -30.373 -16.848  1.00 12.580          H  
ATOM   2165 1HB  LEU A 141      19.059 -29.019 -16.168  1.00 17.450          H  
ATOM   2166 2HB  LEU A 141      18.507 -29.191 -17.786  1.00 17.450          H  
ATOM   2167  HG  LEU A 141      17.379 -27.562 -15.524  1.00 17.450          H  
ATOM   2168 1HD1 LEU A 141      17.771 -25.696 -16.941  1.00 17.450          H  
ATOM   2169 2HD1 LEU A 141      19.203 -26.680 -16.690  1.00 17.450          H  
ATOM   2170 3HD1 LEU A 141      18.316 -26.798 -18.216  1.00 17.450          H  
ATOM   2171 1HD2 LEU A 141      15.423 -26.840 -16.869  1.00 17.450          H  
ATOM   2172 2HD2 LEU A 141      15.854 -27.952 -18.125  1.00 17.450          H  
ATOM   2173 3HD2 LEU A 141      15.344 -28.551 -16.567  1.00 17.450          H  
ATOM   2174  N   ARG A 142      17.538 -32.709 -16.412  1.00 11.760          N  
ATOM   2175  CA  ARG A 142      18.116 -34.021 -16.690  1.00 12.550          C  
ATOM   2176  C   ARG A 142      17.810 -34.539 -18.106  1.00 13.140          C  
ATOM   2177  O   ARG A 142      17.144 -35.568 -18.259  1.00 13.440          O  
ATOM   2178  CB  ARG A 142      17.612 -35.023 -15.668  1.00 17.250          C  
ATOM   2179  CG  ARG A 142      18.046 -34.736 -14.240  1.00 17.250          C  
ATOM   2180  CD  ARG A 142      17.509 -35.736 -13.291  1.00 17.250          C  
ATOM   2181  NE  ARG A 142      17.926 -35.458 -11.920  1.00 17.250          N  
ATOM   2182  CZ  ARG A 142      17.628 -36.218 -10.841  1.00 17.250          C  
ATOM   2183  NH1 ARG A 142      16.903 -37.313 -10.969  1.00 17.250          N  
ATOM   2184  NH2 ARG A 142      18.070 -35.857  -9.646  1.00 17.250          N  
ATOM   2185  H   ARG A 142      16.642 -32.602 -15.928  1.00 14.110          H  
ATOM   2186  HA  ARG A 142      19.198 -33.941 -16.586  1.00 15.060          H  
ATOM   2187 1HB  ARG A 142      16.525 -35.033 -15.681  1.00 20.700          H  
ATOM   2188 2HB  ARG A 142      17.957 -36.022 -15.929  1.00 20.700          H  
ATOM   2189 1HG  ARG A 142      19.133 -34.749 -14.180  1.00 20.700          H  
ATOM   2190 2HG  ARG A 142      17.679 -33.752 -13.942  1.00 20.700          H  
ATOM   2191 1HD  ARG A 142      16.419 -35.715 -13.333  1.00 20.700          H  
ATOM   2192 2HD  ARG A 142      17.870 -36.726 -13.570  1.00 20.700          H  
ATOM   2193  HE  ARG A 142      18.486 -34.630 -11.766  1.00 20.700          H  
ATOM   2194 1HH1 ARG A 142      16.563 -37.596 -11.875  1.00 20.700          H  
ATOM   2195 2HH1 ARG A 142      16.686 -37.875 -10.158  1.00 20.700          H  
ATOM   2196 1HH2 ARG A 142      18.626 -35.018  -9.545  1.00 20.700          H  
ATOM   2197 2HH2 ARG A 142      17.854 -36.416  -8.834  1.00 20.700          H  
ATOM   2198  N   PHE A 143      18.366 -33.860 -19.118  1.00 13.440          N  
ATOM   2199  CA  PHE A 143      18.168 -34.195 -20.549  1.00 14.070          C  
ATOM   2200  C   PHE A 143      18.989 -33.308 -21.500  1.00 14.270          C  
ATOM   2201  O   PHE A 143      19.378 -32.196 -21.142  1.00 14.200          O  
ATOM   2202  CB  PHE A 143      16.673 -34.149 -20.896  1.00 19.450          C  
ATOM   2203  CG  PHE A 143      16.322 -34.381 -22.335  1.00 19.450          C  
ATOM   2204  CD1 PHE A 143      16.531 -35.611 -22.941  1.00 19.450          C  
ATOM   2205  CD2 PHE A 143      15.699 -33.379 -23.065  1.00 19.450          C  
ATOM   2206  CE1 PHE A 143      16.164 -35.815 -24.246  1.00 19.450          C  
ATOM   2207  CE2 PHE A 143      15.319 -33.600 -24.368  1.00 19.450          C  
ATOM   2208  CZ  PHE A 143      15.561 -34.807 -24.957  1.00 19.450          C  
ATOM   2209  H   PHE A 143      18.915 -33.043 -18.833  1.00 16.130          H  
ATOM   2210  HA  PHE A 143      18.502 -35.222 -20.693  1.00 16.880          H  
ATOM   2211 1HB  PHE A 143      16.142 -34.898 -20.323  1.00 23.340          H  
ATOM   2212 2HB  PHE A 143      16.269 -33.185 -20.602  1.00 23.340          H  
ATOM   2213  HD1 PHE A 143      16.995 -36.422 -22.374  1.00 23.340          H  
ATOM   2214  HD2 PHE A 143      15.492 -32.410 -22.577  1.00 23.340          H  
ATOM   2215  HE1 PHE A 143      16.339 -36.784 -24.718  1.00 23.340          H  
ATOM   2216  HE2 PHE A 143      14.813 -32.823 -24.938  1.00 23.340          H  
ATOM   2217  HZ  PHE A 143      15.254 -34.974 -25.993  1.00 23.340          H  
ATOM   2218  N   ASP A 144      19.251 -33.801 -22.721  1.00 14.610          N  
ATOM   2219  CA  ASP A 144      20.075 -33.087 -23.704  1.00 14.870          C  
ATOM   2220  C   ASP A 144      19.569 -31.708 -24.131  1.00 15.120          C  
ATOM   2221  O   ASP A 144      20.348 -30.755 -24.225  1.00 15.140          O  
ATOM   2222  CB  ASP A 144      20.193 -33.926 -24.973  1.00 20.710          C  
ATOM   2223  CG  ASP A 144      21.042 -35.215 -24.836  1.00 20.710          C  
ATOM   2224  OD1 ASP A 144      21.718 -35.430 -23.832  1.00 20.710          O  
ATOM   2225  OD2 ASP A 144      21.000 -35.978 -25.758  1.00 20.710          O  
ATOM   2226  H   ASP A 144      18.896 -34.719 -22.963  1.00 17.530          H  
ATOM   2227  HA  ASP A 144      21.062 -32.951 -23.277  1.00 17.840          H  
ATOM   2228 1HB  ASP A 144      19.193 -34.212 -25.303  1.00 24.860          H  
ATOM   2229 2HB  ASP A 144      20.626 -33.314 -25.765  1.00 24.860          H  
ATOM   2230  N   ALA A 145      18.270 -31.578 -24.394  1.00 15.450          N  
ATOM   2231  CA  ALA A 145      17.714 -30.285 -24.805  1.00 15.850          C  
ATOM   2232  C   ALA A 145      17.868 -29.257 -23.705  1.00 16.230          C  
ATOM   2233  O   ALA A 145      18.068 -28.061 -23.962  1.00 16.440          O  
ATOM   2234  CB  ALA A 145      16.257 -30.395 -25.162  1.00 22.030          C  
ATOM   2235  H   ALA A 145      17.667 -32.390 -24.322  1.00 18.540          H  
ATOM   2236  HA  ALA A 145      18.268 -29.940 -25.680  1.00 19.020          H  
ATOM   2237 1HB  ALA A 145      15.905 -29.425 -25.466  1.00 26.440          H  
ATOM   2238 2HB  ALA A 145      16.130 -31.105 -25.980  1.00 26.440          H  
ATOM   2239 3HB  ALA A 145      15.702 -30.716 -24.293  1.00 26.440          H  
ATOM   2240  N   ASP A 146      17.774 -29.736 -22.471  1.00 16.460          N  
ATOM   2241  CA  ASP A 146      17.795 -28.888 -21.320  1.00 16.990          C  
ATOM   2242  C   ASP A 146      19.218 -28.519 -20.967  1.00 16.960          C  
ATOM   2243  O   ASP A 146      19.477 -27.379 -20.571  1.00 17.060          O  
ATOM   2244  CB  ASP A 146      17.136 -29.646 -20.203  1.00 23.570          C  
ATOM   2245  CG  ASP A 146      15.735 -29.903 -20.505  1.00 23.570          C  
ATOM   2246  OD1 ASP A 146      15.088 -28.975 -20.806  1.00 23.570          O  
ATOM   2247  OD2 ASP A 146      15.289 -31.020 -20.424  1.00 23.570          O  
ATOM   2248  H   ASP A 146      17.623 -30.727 -22.319  1.00 19.750          H  
ATOM   2249  HA  ASP A 146      17.229 -27.981 -21.534  1.00 20.390          H  
ATOM   2250 1HB  ASP A 146      17.666 -30.578 -19.994  1.00 28.290          H  
ATOM   2251 2HB  ASP A 146      17.166 -29.058 -19.369  1.00 28.290          H  
ATOM   2252  N   ARG A 147      20.147 -29.460 -21.161  1.00 16.980          N  
ATOM   2253  CA  ARG A 147      21.553 -29.208 -20.921  1.00 17.070          C  
ATOM   2254  C   ARG A 147      22.015 -28.131 -21.880  1.00 16.950          C  
ATOM   2255  O   ARG A 147      22.757 -27.229 -21.489  1.00 16.650          O  
ATOM   2256  CB  ARG A 147      22.391 -30.461 -21.100  1.00 23.860          C  
ATOM   2257  CG  ARG A 147      23.879 -30.295 -20.743  1.00 23.860          C  
ATOM   2258  CD  ARG A 147      24.614 -31.599 -20.744  1.00 23.860          C  
ATOM   2259  NE  ARG A 147      24.679 -32.207 -22.083  1.00 23.860          N  
ATOM   2260  CZ  ARG A 147      23.962 -33.282 -22.512  1.00 23.860          C  
ATOM   2261  NH1 ARG A 147      23.090 -33.893 -21.742  1.00 23.860          N  
ATOM   2262  NH2 ARG A 147      24.114 -33.739 -23.739  1.00 23.860          N  
ATOM   2263  H   ARG A 147      19.851 -30.402 -21.426  1.00 20.380          H  
ATOM   2264  HA  ARG A 147      21.677 -28.853 -19.898  1.00 20.480          H  
ATOM   2265 1HB  ARG A 147      21.977 -31.259 -20.486  1.00 28.630          H  
ATOM   2266 2HB  ARG A 147      22.326 -30.782 -22.139  1.00 28.630          H  
ATOM   2267 1HG  ARG A 147      24.348 -29.646 -21.479  1.00 28.630          H  
ATOM   2268 2HG  ARG A 147      23.971 -29.842 -19.755  1.00 28.630          H  
ATOM   2269 1HD  ARG A 147      25.637 -31.420 -20.409  1.00 28.630          H  
ATOM   2270 2HD  ARG A 147      24.136 -32.291 -20.059  1.00 28.630          H  
ATOM   2271  HE  ARG A 147      25.327 -31.794 -22.742  1.00 28.630          H  
ATOM   2272 1HH1 ARG A 147      22.918 -33.590 -20.799  1.00 28.630          H  
ATOM   2273 2HH1 ARG A 147      22.556 -34.676 -22.155  1.00 28.630          H  
ATOM   2274 1HH2 ARG A 147      24.759 -33.309 -24.380  1.00 28.630          H  
ATOM   2275 2HH2 ARG A 147      23.536 -34.547 -24.018  1.00 28.630          H  
ATOM   2276  N   SER A 148      21.583 -28.227 -23.145  1.00 17.310          N  
ATOM   2277  CA  SER A 148      21.954 -27.241 -24.138  1.00 17.390          C  
ATOM   2278  C   SER A 148      21.452 -25.868 -23.718  1.00 16.870          C  
ATOM   2279  O   SER A 148      22.217 -24.895 -23.733  1.00 16.790          O  
ATOM   2280  CB  SER A 148      21.380 -27.611 -25.487  1.00 24.310          C  
ATOM   2281  OG  SER A 148      21.727 -26.657 -26.454  1.00 24.310          O  
ATOM   2282  H   SER A 148      21.003 -29.024 -23.429  1.00 20.770          H  
ATOM   2283  HA  SER A 148      23.039 -27.209 -24.210  1.00 20.870          H  
ATOM   2284 1HB  SER A 148      21.750 -28.592 -25.783  1.00 29.180          H  
ATOM   2285 2HB  SER A 148      20.294 -27.684 -25.414  1.00 29.180          H  
ATOM   2286  HG  SER A 148      21.330 -26.958 -27.276  1.00 29.180          H  
ATOM   2287  N   ALA A 149      20.175 -25.775 -23.318  1.00 16.650          N  
ATOM   2288  CA  ALA A 149      19.611 -24.508 -22.873  1.00 16.290          C  
ATOM   2289  C   ALA A 149      20.360 -23.947 -21.652  1.00 15.790          C  
ATOM   2290  O   ALA A 149      20.605 -22.741 -21.571  1.00 15.620          O  
ATOM   2291  CB  ALA A 149      18.139 -24.693 -22.554  1.00 22.950          C  
ATOM   2292  H   ALA A 149      19.567 -26.603 -23.358  1.00 19.980          H  
ATOM   2293  HA  ALA A 149      19.709 -23.788 -23.687  1.00 19.550          H  
ATOM   2294 1HB  ALA A 149      17.700 -23.741 -22.243  1.00 27.540          H  
ATOM   2295 2HB  ALA A 149      17.621 -25.065 -23.438  1.00 27.540          H  
ATOM   2296 3HB  ALA A 149      18.042 -25.418 -21.761  1.00 27.540          H  
ATOM   2297  N   LEU A 150      20.763 -24.820 -20.720  1.00 15.700          N  
ATOM   2298  CA  LEU A 150      21.473 -24.370 -19.529  1.00 15.410          C  
ATOM   2299  C   LEU A 150      22.854 -23.831 -19.875  1.00 15.540          C  
ATOM   2300  O   LEU A 150      23.258 -22.780 -19.365  1.00 15.450          O  
ATOM   2301  CB  LEU A 150      21.619 -25.522 -18.530  1.00 21.690          C  
ATOM   2302  CG  LEU A 150      22.330 -25.215 -17.167  1.00 21.690          C  
ATOM   2303  CD1 LEU A 150      21.559 -24.123 -16.392  1.00 21.690          C  
ATOM   2304  CD2 LEU A 150      22.404 -26.512 -16.351  1.00 21.690          C  
ATOM   2305  H   LEU A 150      20.496 -25.805 -20.803  1.00 18.840          H  
ATOM   2306  HA  LEU A 150      20.885 -23.575 -19.083  1.00 18.490          H  
ATOM   2307 1HB  LEU A 150      20.643 -25.908 -18.332  1.00 26.030          H  
ATOM   2308 2HB  LEU A 150      22.190 -26.311 -19.020  1.00 26.030          H  
ATOM   2309  HG  LEU A 150      23.346 -24.847 -17.352  1.00 26.030          H  
ATOM   2310 1HD1 LEU A 150      22.066 -23.927 -15.446  1.00 26.030          H  
ATOM   2311 2HD1 LEU A 150      21.527 -23.202 -16.967  1.00 26.030          H  
ATOM   2312 3HD1 LEU A 150      20.544 -24.468 -16.195  1.00 26.030          H  
ATOM   2313 1HD2 LEU A 150      22.909 -26.316 -15.404  1.00 26.030          H  
ATOM   2314 2HD2 LEU A 150      21.407 -26.889 -16.153  1.00 26.030          H  
ATOM   2315 3HD2 LEU A 150      22.965 -27.258 -16.915  1.00 26.030          H  
ATOM   2316  N   LEU A 151      23.585 -24.552 -20.730  1.00 15.890          N  
ATOM   2317  CA  LEU A 151      24.911 -24.125 -21.144  1.00 16.180          C  
ATOM   2318  C   LEU A 151      24.806 -22.827 -21.918  1.00 16.060          C  
ATOM   2319  O   LEU A 151      25.675 -21.954 -21.808  1.00 15.920          O  
ATOM   2320  CB  LEU A 151      25.566 -25.208 -22.003  1.00 22.540          C  
ATOM   2321  CG  LEU A 151      25.957 -26.524 -21.274  1.00 22.540          C  
ATOM   2322  CD1 LEU A 151      26.363 -27.552 -22.316  1.00 22.540          C  
ATOM   2323  CD2 LEU A 151      27.110 -26.273 -20.290  1.00 22.540          C  
ATOM   2324  H   LEU A 151      23.208 -25.434 -21.090  1.00 19.070          H  
ATOM   2325  HA  LEU A 151      25.510 -23.934 -20.257  1.00 19.420          H  
ATOM   2326 1HB  LEU A 151      24.863 -25.472 -22.799  1.00 27.040          H  
ATOM   2327 2HB  LEU A 151      26.462 -24.794 -22.458  1.00 27.040          H  
ATOM   2328  HG  LEU A 151      25.100 -26.908 -20.727  1.00 27.040          H  
ATOM   2329 1HD1 LEU A 151      26.627 -28.486 -21.822  1.00 27.040          H  
ATOM   2330 2HD1 LEU A 151      25.526 -27.726 -22.996  1.00 27.040          H  
ATOM   2331 3HD1 LEU A 151      27.220 -27.186 -22.879  1.00 27.040          H  
ATOM   2332 1HD2 LEU A 151      27.370 -27.210 -19.798  1.00 27.040          H  
ATOM   2333 2HD2 LEU A 151      27.978 -25.897 -20.831  1.00 27.040          H  
ATOM   2334 3HD2 LEU A 151      26.823 -25.549 -19.529  1.00 27.040          H  
ATOM   2335  N   THR A 152      23.735 -22.695 -22.705  1.00 16.240          N  
ATOM   2336  CA  THR A 152      23.505 -21.487 -23.461  1.00 16.310          C  
ATOM   2337  C   THR A 152      23.329 -20.342 -22.480  1.00 15.470          C  
ATOM   2338  O   THR A 152      23.930 -19.285 -22.662  1.00 15.380          O  
ATOM   2339  CB  THR A 152      22.277 -21.605 -24.388  1.00 22.810          C  
ATOM   2340  OG1 THR A 152      22.489 -22.675 -25.333  1.00 22.810          O  
ATOM   2341  CG2 THR A 152      22.090 -20.299 -25.153  1.00 22.810          C  
ATOM   2342  H   THR A 152      23.077 -23.471 -22.800  1.00 19.490          H  
ATOM   2343  HA  THR A 152      24.378 -21.278 -24.069  1.00 19.570          H  
ATOM   2344  HB  THR A 152      21.387 -21.815 -23.805  1.00 27.370          H  
ATOM   2345  HG1 THR A 152      22.450 -23.538 -24.855  1.00 27.370          H  
ATOM   2346 1HG2 THR A 152      21.235 -20.401 -25.813  1.00 27.370          H  
ATOM   2347 2HG2 THR A 152      21.917 -19.478 -24.461  1.00 27.370          H  
ATOM   2348 3HG2 THR A 152      22.981 -20.092 -25.742  1.00 27.370          H  
ATOM   2349  N   ALA A 153      22.532 -20.547 -21.421  1.00 15.000          N  
ATOM   2350  CA  ALA A 153      22.322 -19.505 -20.428  1.00 14.330          C  
ATOM   2351  C   ALA A 153      23.639 -19.062 -19.783  1.00 14.100          C  
ATOM   2352  O   ALA A 153      23.836 -17.862 -19.547  1.00 13.590          O  
ATOM   2353  CB  ALA A 153      21.355 -19.987 -19.361  1.00 20.330          C  
ATOM   2354  H   ALA A 153      22.009 -21.427 -21.353  1.00 18.000          H  
ATOM   2355  HA  ALA A 153      21.892 -18.654 -20.929  1.00 17.200          H  
ATOM   2356 1HB  ALA A 153      21.173 -19.189 -18.651  1.00 24.400          H  
ATOM   2357 2HB  ALA A 153      20.414 -20.279 -19.835  1.00 24.400          H  
ATOM   2358 3HB  ALA A 153      21.779 -20.845 -18.848  1.00 24.400          H  
ATOM   2359  N   GLU A 154      24.550 -20.008 -19.507  1.00 14.620          N  
ATOM   2360  CA  GLU A 154      25.842 -19.621 -18.944  1.00 14.630          C  
ATOM   2361  C   GLU A 154      26.628 -18.768 -19.946  1.00 14.550          C  
ATOM   2362  O   GLU A 154      27.223 -17.745 -19.577  1.00 14.270          O  
ATOM   2363  CB  GLU A 154      26.674 -20.852 -18.563  1.00 20.480          C  
ATOM   2364  CG  GLU A 154      26.156 -21.642 -17.367  1.00 20.480          C  
ATOM   2365  CD  GLU A 154      27.010 -22.857 -17.057  1.00 20.480          C  
ATOM   2366  OE1 GLU A 154      27.867 -23.172 -17.850  1.00 20.480          O  
ATOM   2367  OE2 GLU A 154      26.810 -23.456 -16.025  1.00 20.480          O  
ATOM   2368  H   GLU A 154      24.300 -20.996 -19.644  1.00 17.540          H  
ATOM   2369  HA  GLU A 154      25.665 -19.028 -18.048  1.00 17.560          H  
ATOM   2370 1HB  GLU A 154      26.707 -21.535 -19.413  1.00 24.570          H  
ATOM   2371 2HB  GLU A 154      27.695 -20.551 -18.351  1.00 24.570          H  
ATOM   2372 1HG  GLU A 154      26.133 -20.989 -16.496  1.00 24.570          H  
ATOM   2373 2HG  GLU A 154      25.134 -21.964 -17.577  1.00 24.570          H  
ATOM   2374  N   ARG A 155      26.596 -19.161 -21.228  1.00 14.950          N  
ATOM   2375  CA  ARG A 155      27.285 -18.393 -22.255  1.00 15.110          C  
ATOM   2376  C   ARG A 155      26.685 -16.999 -22.369  1.00 14.400          C  
ATOM   2377  O   ARG A 155      27.423 -16.025 -22.555  1.00 14.330          O  
ATOM   2378  CB  ARG A 155      27.248 -19.070 -23.620  1.00 21.090          C  
ATOM   2379  CG  ARG A 155      28.105 -20.328 -23.750  1.00 21.090          C  
ATOM   2380  CD  ARG A 155      28.290 -20.736 -25.181  1.00 21.090          C  
ATOM   2381  NE  ARG A 155      27.028 -21.071 -25.856  1.00 21.090          N  
ATOM   2382  CZ  ARG A 155      26.429 -22.284 -25.874  1.00 21.090          C  
ATOM   2383  NH1 ARG A 155      26.956 -23.315 -25.239  1.00 21.090          N  
ATOM   2384  NH2 ARG A 155      25.297 -22.430 -26.545  1.00 21.090          N  
ATOM   2385  H   ARG A 155      26.130 -20.046 -21.463  1.00 17.940          H  
ATOM   2386  HA  ARG A 155      28.329 -18.292 -21.961  1.00 18.130          H  
ATOM   2387 1HB  ARG A 155      26.223 -19.350 -23.850  1.00 25.310          H  
ATOM   2388 2HB  ARG A 155      27.572 -18.364 -24.381  1.00 25.310          H  
ATOM   2389 1HG  ARG A 155      29.085 -20.142 -23.314  1.00 25.310          H  
ATOM   2390 2HG  ARG A 155      27.624 -21.143 -23.218  1.00 25.310          H  
ATOM   2391 1HD  ARG A 155      28.748 -19.908 -25.724  1.00 25.310          H  
ATOM   2392 2HD  ARG A 155      28.952 -21.596 -25.231  1.00 25.310          H  
ATOM   2393  HE  ARG A 155      26.572 -20.328 -26.368  1.00 25.310          H  
ATOM   2394 1HH1 ARG A 155      27.818 -23.213 -24.727  1.00 25.310          H  
ATOM   2395 2HH1 ARG A 155      26.492 -24.213 -25.271  1.00 25.310          H  
ATOM   2396 1HH2 ARG A 155      24.888 -21.644 -27.030  1.00 25.310          H  
ATOM   2397 2HH2 ARG A 155      24.827 -23.325 -26.569  1.00 25.310          H  
ATOM   2398  N   LEU A 156      25.354 -16.901 -22.258  1.00 14.000          N  
ATOM   2399  CA  LEU A 156      24.704 -15.611 -22.347  1.00 13.470          C  
ATOM   2400  C   LEU A 156      25.133 -14.720 -21.222  1.00 12.770          C  
ATOM   2401  O   LEU A 156      25.499 -13.576 -21.454  1.00 12.540          O  
ATOM   2402  CB  LEU A 156      23.189 -15.729 -22.230  1.00 19.070          C  
ATOM   2403  CG  LEU A 156      22.433 -16.382 -23.329  1.00 19.070          C  
ATOM   2404  CD1 LEU A 156      20.999 -16.503 -22.893  1.00 19.070          C  
ATOM   2405  CD2 LEU A 156      22.538 -15.576 -24.547  1.00 19.070          C  
ATOM   2406  H   LEU A 156      24.804 -17.756 -22.159  1.00 16.800          H  
ATOM   2407  HA  LEU A 156      24.991 -15.138 -23.277  1.00 16.160          H  
ATOM   2408 1HB  LEU A 156      22.963 -16.264 -21.316  1.00 22.880          H  
ATOM   2409 2HB  LEU A 156      22.806 -14.749 -22.135  1.00 22.880          H  
ATOM   2410  HG  LEU A 156      22.821 -17.361 -23.513  1.00 22.880          H  
ATOM   2411 1HD1 LEU A 156      20.428 -16.972 -23.647  1.00 22.880          H  
ATOM   2412 2HD1 LEU A 156      20.919 -17.075 -21.998  1.00 22.880          H  
ATOM   2413 3HD1 LEU A 156      20.611 -15.517 -22.714  1.00 22.880          H  
ATOM   2414 1HD2 LEU A 156      21.984 -16.037 -25.331  1.00 22.880          H  
ATOM   2415 2HD2 LEU A 156      22.136 -14.590 -24.342  1.00 22.880          H  
ATOM   2416 3HD2 LEU A 156      23.564 -15.493 -24.864  1.00 22.880          H  
ATOM   2417  N   ALA A 157      25.220 -15.253 -20.006  1.00 12.580          N  
ATOM   2418  CA  ALA A 157      25.617 -14.407 -18.897  1.00 12.090          C  
ATOM   2419  C   ALA A 157      26.987 -13.783 -19.165  1.00 12.230          C  
ATOM   2420  O   ALA A 157      27.190 -12.585 -18.917  1.00 11.880          O  
ATOM   2421  CB  ALA A 157      25.616 -15.212 -17.625  1.00 17.120          C  
ATOM   2422  H   ALA A 157      24.910 -16.219 -19.847  1.00 15.100          H  
ATOM   2423  HA  ALA A 157      24.894 -13.604 -18.802  1.00 14.510          H  
ATOM   2424 1HB  ALA A 157      25.882 -14.570 -16.814  1.00 20.550          H  
ATOM   2425 2HB  ALA A 157      24.625 -15.627 -17.459  1.00 20.550          H  
ATOM   2426 3HB  ALA A 157      26.332 -16.018 -17.720  1.00 20.550          H  
ATOM   2427  N   ASP A 158      27.903 -14.559 -19.764  1.00 12.890          N  
ATOM   2428  CA  ASP A 158      29.213 -14.017 -20.103  1.00 13.210          C  
ATOM   2429  C   ASP A 158      29.063 -12.943 -21.179  1.00 13.180          C  
ATOM   2430  O   ASP A 158      29.609 -11.842 -21.048  1.00 13.100          O  
ATOM   2431  CB  ASP A 158      30.156 -15.120 -20.613  1.00 18.370          C  
ATOM   2432  CG  ASP A 158      31.620 -14.652 -20.835  1.00 18.370          C  
ATOM   2433  OD1 ASP A 158      32.254 -14.257 -19.884  1.00 18.370          O  
ATOM   2434  OD2 ASP A 158      32.082 -14.707 -21.956  1.00 18.370          O  
ATOM   2435  H   ASP A 158      27.695 -15.556 -19.903  1.00 15.470          H  
ATOM   2436  HA  ASP A 158      29.645 -13.564 -19.212  1.00 15.850          H  
ATOM   2437 1HB  ASP A 158      30.151 -15.952 -19.922  1.00 22.040          H  
ATOM   2438 2HB  ASP A 158      29.773 -15.499 -21.560  1.00 22.040          H  
ATOM   2439  N   ALA A 159      28.294 -13.248 -22.232  1.00 13.370          N  
ATOM   2440  CA  ALA A 159      28.105 -12.316 -23.334  1.00 13.570          C  
ATOM   2441  C   ALA A 159      27.486 -11.008 -22.877  1.00 12.910          C  
ATOM   2442  O   ALA A 159      27.883  -9.938 -23.353  1.00 13.070          O  
ATOM   2443  CB  ALA A 159      27.210 -12.934 -24.395  1.00 18.920          C  
ATOM   2444  H   ALA A 159      27.867 -14.178 -22.282  1.00 16.040          H  
ATOM   2445  HA  ALA A 159      29.083 -12.103 -23.761  1.00 16.280          H  
ATOM   2446 1HB  ALA A 159      27.101 -12.242 -25.224  1.00 22.700          H  
ATOM   2447 2HB  ALA A 159      27.656 -13.864 -24.746  1.00 22.700          H  
ATOM   2448 3HB  ALA A 159      26.234 -13.140 -23.963  1.00 22.700          H  
ATOM   2449  N   TYR A 160      26.538 -11.078 -21.941  1.00 12.280          N  
ATOM   2450  CA  TYR A 160      25.876  -9.886 -21.468  1.00 11.790          C  
ATOM   2451  C   TYR A 160      26.906  -9.055 -20.769  1.00 11.540          C  
ATOM   2452  O   TYR A 160      27.082  -7.880 -21.069  1.00 11.520          O  
ATOM   2453  CB  TYR A 160      24.816 -10.196 -20.401  1.00 16.700          C  
ATOM   2454  CG  TYR A 160      23.635 -11.028 -20.772  1.00 16.700          C  
ATOM   2455  CD1 TYR A 160      23.023 -11.698 -19.737  1.00 16.700          C  
ATOM   2456  CD2 TYR A 160      23.157 -11.166 -22.073  1.00 16.700          C  
ATOM   2457  CE1 TYR A 160      21.956 -12.492 -19.961  1.00 16.700          C  
ATOM   2458  CE2 TYR A 160      22.066 -11.979 -22.293  1.00 16.700          C  
ATOM   2459  CZ  TYR A 160      21.478 -12.630 -21.224  1.00 16.700          C  
ATOM   2460  OH  TYR A 160      20.419 -13.421 -21.414  1.00 16.700          O  
ATOM   2461  H   TYR A 160      26.247 -11.994 -21.609  1.00 14.740          H  
ATOM   2462  HA  TYR A 160      25.465  -9.323 -22.304  1.00 14.150          H  
ATOM   2463 1HB  TYR A 160      25.309 -10.702 -19.569  1.00 20.040          H  
ATOM   2464 2HB  TYR A 160      24.436  -9.262 -20.009  1.00 20.040          H  
ATOM   2465  HD1 TYR A 160      23.408 -11.589 -18.721  1.00 20.040          H  
ATOM   2466  HD2 TYR A 160      23.629 -10.649 -22.907  1.00 20.040          H  
ATOM   2467  HE1 TYR A 160      21.483 -13.017 -19.131  1.00 20.040          H  
ATOM   2468  HE2 TYR A 160      21.666 -12.106 -23.295  1.00 20.040          H  
ATOM   2469  HH  TYR A 160      20.167 -13.823 -20.579  1.00 20.040          H  
ATOM   2470  N   LEU A 161      27.653  -9.672 -19.858  1.00 11.550          N  
ATOM   2471  CA  LEU A 161      28.618  -8.923 -19.081  1.00 11.510          C  
ATOM   2472  C   LEU A 161      29.600  -8.209 -19.975  1.00 11.990          C  
ATOM   2473  O   LEU A 161      29.886  -7.030 -19.760  1.00 12.000          O  
ATOM   2474  CB  LEU A 161      29.347  -9.843 -18.093  1.00 16.130          C  
ATOM   2475  CG  LEU A 161      30.324  -9.161 -17.067  1.00 16.130          C  
ATOM   2476  CD1 LEU A 161      30.335 -10.014 -15.803  1.00 16.130          C  
ATOM   2477  CD2 LEU A 161      31.768  -9.044 -17.640  1.00 16.130          C  
ATOM   2478  H   LEU A 161      27.502 -10.670 -19.667  1.00 13.860          H  
ATOM   2479  HA  LEU A 161      28.081  -8.172 -18.508  1.00 13.810          H  
ATOM   2480 1HB  LEU A 161      28.592 -10.390 -17.526  1.00 19.360          H  
ATOM   2481 2HB  LEU A 161      29.922 -10.574 -18.670  1.00 19.360          H  
ATOM   2482  HG  LEU A 161      29.963  -8.166 -16.819  1.00 19.360          H  
ATOM   2483 1HD1 LEU A 161      30.989  -9.561 -15.058  1.00 19.360          H  
ATOM   2484 2HD1 LEU A 161      29.321 -10.067 -15.408  1.00 19.360          H  
ATOM   2485 3HD1 LEU A 161      30.691 -11.016 -16.043  1.00 19.360          H  
ATOM   2486 1HD2 LEU A 161      32.407  -8.583 -16.887  1.00 19.360          H  
ATOM   2487 2HD2 LEU A 161      32.148 -10.037 -17.885  1.00 19.360          H  
ATOM   2488 3HD2 LEU A 161      31.798  -8.433 -18.528  1.00 19.360          H  
ATOM   2489  N   ASN A 162      30.157  -8.907 -20.958  1.00 12.540          N  
ATOM   2490  CA  ASN A 162      31.157  -8.272 -21.791  1.00 13.190          C  
ATOM   2491  C   ASN A 162      30.584  -7.118 -22.618  1.00 13.150          C  
ATOM   2492  O   ASN A 162      31.193  -6.045 -22.692  1.00 13.490          O  
ATOM   2493  CB  ASN A 162      31.798  -9.319 -22.668  1.00 18.210          C  
ATOM   2494  CG  ASN A 162      32.706 -10.234 -21.877  1.00 18.210          C  
ATOM   2495  OD1 ASN A 162      33.180  -9.891 -20.785  1.00 18.210          O  
ATOM   2496  ND2 ASN A 162      32.944 -11.400 -22.399  1.00 18.210          N  
ATOM   2497  H   ASN A 162      29.902  -9.893 -21.092  1.00 15.050          H  
ATOM   2498  HA  ASN A 162      31.920  -7.850 -21.139  1.00 15.830          H  
ATOM   2499 1HB  ASN A 162      31.012  -9.920 -23.138  1.00 21.850          H  
ATOM   2500 2HB  ASN A 162      32.367  -8.837 -23.461  1.00 21.850          H  
ATOM   2501 1HD2 ASN A 162      33.527 -12.062 -21.914  1.00 21.850          H  
ATOM   2502 2HD2 ASN A 162      32.534 -11.660 -23.270  1.00 21.850          H  
ATOM   2503  N   ARG A 163      29.391  -7.294 -23.199  1.00 12.870          N  
ATOM   2504  CA  ARG A 163      28.819  -6.220 -24.009  1.00 13.030          C  
ATOM   2505  C   ARG A 163      28.421  -5.021 -23.155  1.00 12.620          C  
ATOM   2506  O   ARG A 163      28.576  -3.867 -23.574  1.00 12.990          O  
ATOM   2507  CB  ARG A 163      27.619  -6.712 -24.800  1.00 18.180          C  
ATOM   2508  CG  ARG A 163      27.913  -7.838 -25.822  1.00 18.180          C  
ATOM   2509  CD  ARG A 163      28.704  -7.393 -27.048  1.00 18.180          C  
ATOM   2510  NE  ARG A 163      30.185  -7.348 -26.832  1.00 18.180          N  
ATOM   2511  CZ  ARG A 163      31.001  -8.438 -26.762  1.00 18.180          C  
ATOM   2512  NH1 ARG A 163      30.503  -9.662 -26.859  1.00 18.180          N  
ATOM   2513  NH2 ARG A 163      32.310  -8.279 -26.602  1.00 18.180          N  
ATOM   2514  H   ARG A 163      28.898  -8.193 -23.118  1.00 15.440          H  
ATOM   2515  HA  ARG A 163      29.580  -5.879 -24.706  1.00 15.640          H  
ATOM   2516 1HB  ARG A 163      26.872  -7.101 -24.100  1.00 21.810          H  
ATOM   2517 2HB  ARG A 163      27.167  -5.879 -25.332  1.00 21.810          H  
ATOM   2518 1HG  ARG A 163      28.492  -8.598 -25.322  1.00 21.810          H  
ATOM   2519 2HG  ARG A 163      26.971  -8.274 -26.157  1.00 21.810          H  
ATOM   2520 1HD  ARG A 163      28.499  -8.068 -27.875  1.00 21.810          H  
ATOM   2521 2HD  ARG A 163      28.381  -6.389 -27.325  1.00 21.810          H  
ATOM   2522  HE  ARG A 163      30.642  -6.411 -26.770  1.00 21.810          H  
ATOM   2523 1HH1 ARG A 163      29.513  -9.797 -26.984  1.00 21.810          H  
ATOM   2524 2HH1 ARG A 163      31.115 -10.463 -26.809  1.00 21.810          H  
ATOM   2525 1HH2 ARG A 163      32.718  -7.327 -26.527  1.00 21.810          H  
ATOM   2526 2HH2 ARG A 163      32.918  -9.077 -26.556  1.00 21.810          H  
ATOM   2527  N   ILE A 164      27.905  -5.290 -21.960  1.00 12.020          N  
ATOM   2528  CA  ILE A 164      27.496  -4.252 -21.042  1.00 11.770          C  
ATOM   2529  C   ILE A 164      28.731  -3.495 -20.607  1.00 12.170          C  
ATOM   2530  O   ILE A 164      28.787  -2.276 -20.703  1.00 12.450          O  
ATOM   2531  CB  ILE A 164      26.767  -4.879 -19.845  1.00 16.580          C  
ATOM   2532  CG1 ILE A 164      25.448  -5.491 -20.327  1.00 16.580          C  
ATOM   2533  CG2 ILE A 164      26.497  -3.822 -18.748  1.00 16.580          C  
ATOM   2534  CD1 ILE A 164      24.864  -6.409 -19.364  1.00 16.580          C  
ATOM   2535  H   ILE A 164      27.778  -6.268 -21.680  1.00 14.420          H  
ATOM   2536  HA  ILE A 164      26.843  -3.566 -21.549  1.00 14.120          H  
ATOM   2537  HB  ILE A 164      27.385  -5.681 -19.430  1.00 19.890          H  
ATOM   2538 1HG1 ILE A 164      24.730  -4.707 -20.482  1.00 19.890          H  
ATOM   2539 2HG1 ILE A 164      25.600  -6.008 -21.266  1.00 19.890          H  
ATOM   2540 1HG2 ILE A 164      26.013  -4.268 -17.905  1.00 19.890          H  
ATOM   2541 2HG2 ILE A 164      27.435  -3.410 -18.412  1.00 19.890          H  
ATOM   2542 3HG2 ILE A 164      25.871  -3.032 -19.144  1.00 19.890          H  
ATOM   2543 1HD1 ILE A 164      23.938  -6.794 -19.728  1.00 19.890          H  
ATOM   2544 2HD1 ILE A 164      25.538  -7.226 -19.179  1.00 19.890          H  
ATOM   2545 3HD1 ILE A 164      24.695  -5.903 -18.476  1.00 19.890          H  
ATOM   2546  N   ARG A 165      29.764  -4.208 -20.189  1.00 12.370          N  
ATOM   2547  CA  ARG A 165      30.989  -3.561 -19.767  1.00 12.920          C  
ATOM   2548  C   ARG A 165      31.474  -2.564 -20.826  1.00 13.480          C  
ATOM   2549  O   ARG A 165      31.803  -1.417 -20.492  1.00 13.880          O  
ATOM   2550  CB  ARG A 165      32.038  -4.621 -19.488  1.00 17.870          C  
ATOM   2551  CG  ARG A 165      33.393  -4.141 -19.028  1.00 17.870          C  
ATOM   2552  CD  ARG A 165      34.288  -5.302 -18.803  1.00 17.870          C  
ATOM   2553  NE  ARG A 165      34.577  -6.013 -20.056  1.00 17.870          N  
ATOM   2554  CZ  ARG A 165      34.989  -7.299 -20.157  1.00 17.870          C  
ATOM   2555  NH1 ARG A 165      35.161  -8.038 -19.079  1.00 17.870          N  
ATOM   2556  NH2 ARG A 165      35.223  -7.820 -21.353  1.00 17.870          N  
ATOM   2557  H   ARG A 165      29.690  -5.224 -20.117  1.00 14.840          H  
ATOM   2558  HA  ARG A 165      30.788  -3.026 -18.838  1.00 15.500          H  
ATOM   2559 1HB  ARG A 165      31.656  -5.293 -18.716  1.00 21.440          H  
ATOM   2560 2HB  ARG A 165      32.178  -5.218 -20.384  1.00 21.440          H  
ATOM   2561 1HG  ARG A 165      33.838  -3.501 -19.788  1.00 21.440          H  
ATOM   2562 2HG  ARG A 165      33.288  -3.587 -18.099  1.00 21.440          H  
ATOM   2563 1HD  ARG A 165      35.229  -4.959 -18.373  1.00 21.440          H  
ATOM   2564 2HD  ARG A 165      33.794  -5.989 -18.113  1.00 21.440          H  
ATOM   2565  HE  ARG A 165      34.453  -5.495 -20.917  1.00 21.440          H  
ATOM   2566 1HH1 ARG A 165      34.986  -7.655 -18.162  1.00 21.440          H  
ATOM   2567 2HH1 ARG A 165      35.462  -9.000 -19.172  1.00 21.440          H  
ATOM   2568 1HH2 ARG A 165      35.096  -7.260 -22.184  1.00 21.440          H  
ATOM   2569 2HH2 ARG A 165      35.522  -8.781 -21.434  1.00 21.440          H  
ATOM   2570  N   GLU A 166      31.495  -2.980 -22.104  1.00 13.640          N  
ATOM   2571  CA  GLU A 166      31.929  -2.089 -23.175  1.00 14.320          C  
ATOM   2572  C   GLU A 166      31.014  -0.866 -23.314  1.00 14.310          C  
ATOM   2573  O   GLU A 166      31.499   0.267 -23.422  1.00 14.870          O  
ATOM   2574  CB  GLU A 166      31.926  -2.854 -24.503  1.00 19.780          C  
ATOM   2575  CG  GLU A 166      32.996  -3.928 -24.633  1.00 19.780          C  
ATOM   2576  CD  GLU A 166      32.803  -4.809 -25.859  1.00 19.780          C  
ATOM   2577  OE1 GLU A 166      31.813  -4.651 -26.544  1.00 19.780          O  
ATOM   2578  OE2 GLU A 166      33.624  -5.665 -26.086  1.00 19.780          O  
ATOM   2579  H   GLU A 166      31.235  -3.948 -22.328  1.00 16.370          H  
ATOM   2580  HA  GLU A 166      32.937  -1.746 -22.951  1.00 17.180          H  
ATOM   2581 1HB  GLU A 166      30.959  -3.343 -24.628  1.00 23.730          H  
ATOM   2582 2HB  GLU A 166      32.046  -2.153 -25.326  1.00 23.730          H  
ATOM   2583 1HG  GLU A 166      33.969  -3.444 -24.697  1.00 23.730          H  
ATOM   2584 2HG  GLU A 166      32.990  -4.547 -23.739  1.00 23.730          H  
ATOM   2585  N   ALA A 167      29.692  -1.088 -23.265  1.00 13.780          N  
ATOM   2586  CA  ALA A 167      28.722  -0.008 -23.376  1.00 13.930          C  
ATOM   2587  C   ALA A 167      28.869   0.994 -22.256  1.00 14.040          C  
ATOM   2588  O   ALA A 167      28.738   2.203 -22.450  1.00 14.610          O  
ATOM   2589  CB  ALA A 167      27.332  -0.574 -23.344  1.00 19.440          C  
ATOM   2590  H   ALA A 167      29.353  -2.057 -23.206  1.00 16.540          H  
ATOM   2591  HA  ALA A 167      28.891   0.505 -24.321  1.00 16.720          H  
ATOM   2592 1HB  ALA A 167      26.589   0.212 -23.438  1.00 23.330          H  
ATOM   2593 2HB  ALA A 167      27.229  -1.281 -24.162  1.00 23.330          H  
ATOM   2594 3HB  ALA A 167      27.191  -1.085 -22.396  1.00 23.330          H  
ATOM   2595  N   LEU A 168      29.136   0.506 -21.060  1.00 13.660          N  
ATOM   2596  CA  LEU A 168      29.282   1.389 -19.925  1.00 13.950          C  
ATOM   2597  C   LEU A 168      30.495   2.287 -20.096  1.00 14.750          C  
ATOM   2598  O   LEU A 168      30.394   3.504 -19.933  1.00 15.320          O  
ATOM   2599  CB  LEU A 168      29.363   0.537 -18.661  1.00 19.410          C  
ATOM   2600  CG  LEU A 168      28.008   0.223 -17.944  1.00 19.410          C  
ATOM   2601  CD1 LEU A 168      26.926  -0.282 -18.953  1.00 19.410          C  
ATOM   2602  CD2 LEU A 168      28.295  -0.877 -16.906  1.00 19.410          C  
ATOM   2603  H   LEU A 168      29.190  -0.510 -20.940  1.00 16.390          H  
ATOM   2604  HA  LEU A 168      28.404   2.026 -19.864  1.00 16.740          H  
ATOM   2605 1HB  LEU A 168      29.827  -0.416 -18.923  1.00 23.300          H  
ATOM   2606 2HB  LEU A 168      30.013   1.041 -17.938  1.00 23.300          H  
ATOM   2607  HG  LEU A 168      27.628   1.115 -17.454  1.00 23.300          H  
ATOM   2608 1HD1 LEU A 168      26.014  -0.517 -18.425  1.00 23.300          H  
ATOM   2609 2HD1 LEU A 168      26.708   0.477 -19.698  1.00 23.300          H  
ATOM   2610 3HD1 LEU A 168      27.263  -1.147 -19.439  1.00 23.300          H  
ATOM   2611 1HD2 LEU A 168      27.399  -1.138 -16.396  1.00 23.300          H  
ATOM   2612 2HD2 LEU A 168      28.687  -1.763 -17.405  1.00 23.300          H  
ATOM   2613 3HD2 LEU A 168      29.032  -0.524 -16.189  1.00 23.300          H  
ATOM   2614  N   LYS A 169      31.616   1.728 -20.548  1.00 14.920          N  
ATOM   2615  CA  LYS A 169      32.823   2.540 -20.712  1.00 15.770          C  
ATOM   2616  C   LYS A 169      32.657   3.583 -21.819  1.00 16.300          C  
ATOM   2617  O   LYS A 169      33.195   4.688 -21.730  1.00 17.020          O  
ATOM   2618  CB  LYS A 169      34.045   1.657 -20.991  1.00 21.740          C  
ATOM   2619  CG  LYS A 169      34.437   0.701 -19.832  1.00 21.740          C  
ATOM   2620  CD  LYS A 169      34.808   1.430 -18.531  1.00 21.740          C  
ATOM   2621  CE  LYS A 169      35.220   0.439 -17.446  1.00 21.740          C  
ATOM   2622  NZ  LYS A 169      35.362   1.103 -16.096  1.00 21.740          N  
ATOM   2623  H   LYS A 169      31.640   0.710 -20.680  1.00 17.900          H  
ATOM   2624  HA  LYS A 169      32.987   3.092 -19.792  1.00 18.920          H  
ATOM   2625 1HB  LYS A 169      33.837   1.036 -21.868  1.00 26.090          H  
ATOM   2626 2HB  LYS A 169      34.903   2.283 -21.226  1.00 26.090          H  
ATOM   2627 1HG  LYS A 169      33.598   0.047 -19.618  1.00 26.090          H  
ATOM   2628 2HG  LYS A 169      35.276   0.082 -20.146  1.00 26.090          H  
ATOM   2629 1HD  LYS A 169      35.618   2.137 -18.711  1.00 26.090          H  
ATOM   2630 2HD  LYS A 169      33.947   1.969 -18.140  1.00 26.090          H  
ATOM   2631 1HE  LYS A 169      34.461  -0.334 -17.385  1.00 26.090          H  
ATOM   2632 2HE  LYS A 169      36.169  -0.021 -17.715  1.00 26.090          H  
ATOM   2633 1HZ  LYS A 169      35.603   0.417 -15.365  1.00 26.090          H  
ATOM   2634 2HZ  LYS A 169      36.062   1.818 -16.120  1.00 26.090          H  
ATOM   2635 3HZ  LYS A 169      34.457   1.518 -15.824  1.00 26.090          H  
ATOM   2636  N   GLN A 170      31.876   3.242 -22.844  1.00 16.050          N  
ATOM   2637  CA  GLN A 170      31.611   4.124 -23.979  1.00 16.670          C  
ATOM   2638  C   GLN A 170      30.368   5.013 -23.814  1.00 16.860          C  
ATOM   2639  O   GLN A 170      30.002   5.735 -24.743  1.00 17.440          O  
ATOM   2640  CB  GLN A 170      31.470   3.293 -25.255  1.00 23.090          C  
ATOM   2641  CG  GLN A 170      32.723   2.529 -25.636  1.00 23.090          C  
ATOM   2642  CD  GLN A 170      33.881   3.446 -25.921  1.00 23.090          C  
ATOM   2643  OE1 GLN A 170      33.774   4.357 -26.744  1.00 23.090          O  
ATOM   2644  NE2 GLN A 170      34.993   3.224 -25.238  1.00 23.090          N  
ATOM   2645  H   GLN A 170      31.508   2.284 -22.866  1.00 19.260          H  
ATOM   2646  HA  GLN A 170      32.466   4.787 -24.091  1.00 20.000          H  
ATOM   2647 1HB  GLN A 170      30.674   2.560 -25.110  1.00 27.710          H  
ATOM   2648 2HB  GLN A 170      31.186   3.936 -26.084  1.00 27.710          H  
ATOM   2649 1HG  GLN A 170      33.002   1.875 -24.811  1.00 27.710          H  
ATOM   2650 2HG  GLN A 170      32.521   1.939 -26.527  1.00 27.710          H  
ATOM   2651 1HE2 GLN A 170      35.795   3.806 -25.380  1.00 27.710          H  
ATOM   2652 2HE2 GLN A 170      35.026   2.476 -24.574  1.00 27.710          H  
ATOM   2653  N   ASP A 171      29.712   4.951 -22.649  1.00 16.490          N  
ATOM   2654  CA  ASP A 171      28.483   5.687 -22.330  1.00 16.810          C  
ATOM   2655  C   ASP A 171      27.337   5.410 -23.314  1.00 16.700          C  
ATOM   2656  O   ASP A 171      26.525   6.289 -23.626  1.00 16.560          O  
ATOM   2657  CB  ASP A 171      28.748   7.208 -22.276  1.00 23.410          C  
ATOM   2658  CG  ASP A 171      27.667   8.018 -21.472  1.00 23.410          C  
ATOM   2659  OD1 ASP A 171      27.096   7.460 -20.555  1.00 23.410          O  
ATOM   2660  OD2 ASP A 171      27.459   9.181 -21.767  1.00 23.410          O  
ATOM   2661  H   ASP A 171      30.082   4.352 -21.904  1.00 19.790          H  
ATOM   2662  HA  ASP A 171      28.158   5.362 -21.340  1.00 20.170          H  
ATOM   2663 1HB  ASP A 171      29.724   7.381 -21.825  1.00 28.090          H  
ATOM   2664 2HB  ASP A 171      28.788   7.601 -23.295  1.00 28.090          H  
ATOM   2665  N   LYS A 172      27.198   4.162 -23.748  1.00 16.920          N  
ATOM   2666  CA  LYS A 172      26.106   3.786 -24.632  1.00 17.030          C  
ATOM   2667  C   LYS A 172      24.932   3.397 -23.754  1.00 17.000          C  
ATOM   2668  O   LYS A 172      24.583   2.227 -23.649  1.00 17.070          O  
ATOM   2669  CB  LYS A 172      26.507   2.642 -25.559  1.00 23.800          C  
ATOM   2670  CG  LYS A 172      27.611   2.987 -26.540  1.00 23.800          C  
ATOM   2671  CD  LYS A 172      27.958   1.790 -27.424  1.00 23.800          C  
ATOM   2672  CE  LYS A 172      29.067   2.124 -28.420  1.00 23.800          C  
ATOM   2673  NZ  LYS A 172      29.399   0.958 -29.298  1.00 23.800          N  
ATOM   2674  H   LYS A 172      27.861   3.455 -23.429  1.00 20.300          H  
ATOM   2675  HA  LYS A 172      25.814   4.647 -25.234  1.00 20.440          H  
ATOM   2676 1HB  LYS A 172      26.854   1.820 -24.972  1.00 28.560          H  
ATOM   2677 2HB  LYS A 172      25.637   2.300 -26.120  1.00 28.560          H  
ATOM   2678 1HG  LYS A 172      27.290   3.820 -27.165  1.00 28.560          H  
ATOM   2679 2HG  LYS A 172      28.493   3.299 -25.984  1.00 28.560          H  
ATOM   2680 1HD  LYS A 172      28.284   0.962 -26.795  1.00 28.560          H  
ATOM   2681 2HD  LYS A 172      27.070   1.476 -27.973  1.00 28.560          H  
ATOM   2682 1HE  LYS A 172      28.747   2.956 -29.044  1.00 28.560          H  
ATOM   2683 2HE  LYS A 172      29.962   2.417 -27.872  1.00 28.560          H  
ATOM   2684 1HZ  LYS A 172      30.135   1.219 -29.940  1.00 28.560          H  
ATOM   2685 2HZ  LYS A 172      29.710   0.182 -28.731  1.00 28.560          H  
ATOM   2686 3HZ  LYS A 172      28.579   0.684 -29.821  1.00 28.560          H  
ATOM   2687  N   SER A 173      24.374   4.394 -23.090  1.00 17.070          N  
ATOM   2688  CA  SER A 173      23.316   4.221 -22.103  1.00 17.230          C  
ATOM   2689  C   SER A 173      21.912   4.026 -22.670  1.00 16.750          C  
ATOM   2690  O   SER A 173      21.473   4.742 -23.575  1.00 17.110          O  
ATOM   2691  CB  SER A 173      23.322   5.418 -21.173  1.00 24.060          C  
ATOM   2692  OG  SER A 173      22.255   5.375 -20.259  1.00 24.060          O  
ATOM   2693  H   SER A 173      24.779   5.319 -23.271  1.00 20.480          H  
ATOM   2694  HA  SER A 173      23.557   3.334 -21.516  1.00 20.680          H  
ATOM   2695 1HB  SER A 173      24.269   5.450 -20.632  1.00 28.870          H  
ATOM   2696 2HB  SER A 173      23.260   6.330 -21.765  1.00 28.870          H  
ATOM   2697  HG  SER A 173      22.380   6.161 -19.713  1.00 28.870          H  
ATOM   2698  N   SER A 174      21.215   3.045 -22.102  1.00 16.060          N  
ATOM   2699  CA  SER A 174      19.820   2.725 -22.391  1.00 15.710          C  
ATOM   2700  C   SER A 174      19.361   1.873 -21.199  1.00 15.140          C  
ATOM   2701  O   SER A 174      20.215   1.225 -20.581  1.00 14.750          O  
ATOM   2702  CB  SER A 174      19.687   1.907 -23.658  1.00 22.130          C  
ATOM   2703  OG  SER A 174      20.117   0.606 -23.429  1.00 22.130          O  
ATOM   2704  H   SER A 174      21.698   2.508 -21.403  1.00 19.270          H  
ATOM   2705  HA  SER A 174      19.252   3.650 -22.464  1.00 18.850          H  
ATOM   2706 1HB  SER A 174      18.670   1.903 -24.022  1.00 26.560          H  
ATOM   2707 2HB  SER A 174      20.304   2.355 -24.437  1.00 26.560          H  
ATOM   2708  HG  SER A 174      20.087   0.152 -24.291  1.00 26.560          H  
ATOM   2709  N   PRO A 175      18.049   1.750 -20.899  1.00 15.200          N  
ATOM   2710  CA  PRO A 175      17.491   0.920 -19.826  1.00 14.800          C  
ATOM   2711  C   PRO A 175      18.035  -0.516 -19.770  1.00 13.890          C  
ATOM   2712  O   PRO A 175      18.235  -1.065 -18.682  1.00 13.800          O  
ATOM   2713  CB  PRO A 175      16.002   0.941 -20.169  1.00 22.200          C  
ATOM   2714  CG  PRO A 175      15.791   2.287 -20.817  1.00 22.200          C  
ATOM   2715  CD  PRO A 175      17.025   2.515 -21.653  1.00 22.200          C  
ATOM   2716  HA  PRO A 175      17.636   1.430 -18.871  1.00 17.760          H  
ATOM   2717 1HB  PRO A 175      15.746   0.103 -20.840  1.00 26.640          H  
ATOM   2718 2HB  PRO A 175      15.394   0.805 -19.257  1.00 26.640          H  
ATOM   2719 1HG  PRO A 175      14.859   2.262 -21.412  1.00 26.640          H  
ATOM   2720 2HG  PRO A 175      15.652   3.054 -20.039  1.00 26.640          H  
ATOM   2721 1HD  PRO A 175      16.868   2.105 -22.656  1.00 26.640          H  
ATOM   2722 2HD  PRO A 175      17.240   3.590 -21.659  1.00 26.640          H  
ATOM   2723  N   LEU A 176      18.310  -1.120 -20.927  1.00 13.310          N  
ATOM   2724  CA  LEU A 176      18.846  -2.475 -20.950  1.00 12.500          C  
ATOM   2725  C   LEU A 176      20.208  -2.563 -20.267  1.00 12.330          C  
ATOM   2726  O   LEU A 176      20.527  -3.576 -19.657  1.00 11.940          O  
ATOM   2727  CB  LEU A 176      18.887  -3.015 -22.389  1.00 17.820          C  
ATOM   2728  CG  LEU A 176      17.465  -3.309 -23.051  1.00 17.820          C  
ATOM   2729  CD1 LEU A 176      17.656  -3.638 -24.522  1.00 17.820          C  
ATOM   2730  CD2 LEU A 176      16.754  -4.503 -22.340  1.00 17.820          C  
ATOM   2731  H   LEU A 176      18.144  -0.661 -21.815  1.00 15.970          H  
ATOM   2732  HA  LEU A 176      18.176  -3.104 -20.371  1.00 15.000          H  
ATOM   2733 1HB  LEU A 176      19.412  -2.289 -23.018  1.00 21.390          H  
ATOM   2734 2HB  LEU A 176      19.459  -3.944 -22.393  1.00 21.390          H  
ATOM   2735  HG  LEU A 176      16.837  -2.422 -22.972  1.00 21.390          H  
ATOM   2736 1HD1 LEU A 176      16.688  -3.825 -24.977  1.00 21.390          H  
ATOM   2737 2HD1 LEU A 176      18.128  -2.790 -25.016  1.00 21.390          H  
ATOM   2738 3HD1 LEU A 176      18.285  -4.526 -24.633  1.00 21.390          H  
ATOM   2739 1HD2 LEU A 176      15.787  -4.689 -22.813  1.00 21.390          H  
ATOM   2740 2HD2 LEU A 176      17.374  -5.391 -22.427  1.00 21.390          H  
ATOM   2741 3HD2 LEU A 176      16.582  -4.294 -21.288  1.00 21.390          H  
ATOM   2742  N   TYR A 177      21.031  -1.521 -20.401  1.00 12.800          N  
ATOM   2743  CA  TYR A 177      22.355  -1.506 -19.801  1.00 12.910          C  
ATOM   2744  C   TYR A 177      22.264  -1.044 -18.354  1.00 13.340          C  
ATOM   2745  O   TYR A 177      23.007  -1.532 -17.499  1.00 13.180          O  
ATOM   2746  CB  TYR A 177      23.292  -0.582 -20.580  1.00 18.030          C  
ATOM   2747  CG  TYR A 177      23.660  -1.083 -21.944  1.00 18.030          C  
ATOM   2748  CD1 TYR A 177      23.181  -0.466 -23.076  1.00 18.030          C  
ATOM   2749  CD2 TYR A 177      24.479  -2.159 -22.054  1.00 18.030          C  
ATOM   2750  CE1 TYR A 177      23.541  -0.940 -24.319  1.00 18.030          C  
ATOM   2751  CE2 TYR A 177      24.842  -2.642 -23.293  1.00 18.030          C  
ATOM   2752  CZ  TYR A 177      24.377  -2.036 -24.421  1.00 18.030          C  
ATOM   2753  OH  TYR A 177      24.755  -2.508 -25.656  1.00 18.030          O  
ATOM   2754  H   TYR A 177      20.722  -0.686 -20.899  1.00 15.360          H  
ATOM   2755  HA  TYR A 177      22.755  -2.520 -19.807  1.00 15.490          H  
ATOM   2756 1HB  TYR A 177      22.818   0.395 -20.695  1.00 21.640          H  
ATOM   2757 2HB  TYR A 177      24.202  -0.433 -20.019  1.00 21.640          H  
ATOM   2758  HD1 TYR A 177      22.531   0.403 -22.993  1.00 21.640          H  
ATOM   2759  HD2 TYR A 177      24.843  -2.622 -21.160  1.00 21.640          H  
ATOM   2760  HE1 TYR A 177      23.178  -0.445 -25.208  1.00 21.640          H  
ATOM   2761  HE2 TYR A 177      25.505  -3.504 -23.378  1.00 21.640          H  
ATOM   2762  HH  TYR A 177      25.372  -3.237 -25.548  1.00 21.640          H  
ATOM   2763  N   GLN A 178      21.321  -0.125 -18.087  1.00 14.050          N  
ATOM   2764  CA  GLN A 178      21.098   0.490 -16.765  1.00 14.680          C  
ATOM   2765  C   GLN A 178      20.703  -0.584 -15.755  1.00 14.210          C  
ATOM   2766  O   GLN A 178      21.118  -0.576 -14.586  1.00 14.470          O  
ATOM   2767  CB  GLN A 178      20.030   1.569 -16.875  1.00 20.300          C  
ATOM   2768  CG  GLN A 178      20.486   2.794 -17.681  1.00 20.300          C  
ATOM   2769  CD  GLN A 178      19.363   3.756 -17.985  1.00 20.300          C  
ATOM   2770  OE1 GLN A 178      18.237   3.582 -17.511  1.00 20.300          O  
ATOM   2771  NE2 GLN A 178      19.653   4.767 -18.793  1.00 20.300          N  
ATOM   2772  H   GLN A 178      20.760   0.204 -18.881  1.00 16.860          H  
ATOM   2773  HA  GLN A 178      22.019   0.952 -16.435  1.00 17.620          H  
ATOM   2774 1HB  GLN A 178      19.154   1.148 -17.321  1.00 24.360          H  
ATOM   2775 2HB  GLN A 178      19.754   1.908 -15.878  1.00 24.360          H  
ATOM   2776 1HG  GLN A 178      21.230   3.328 -17.094  1.00 24.360          H  
ATOM   2777 2HG  GLN A 178      20.929   2.472 -18.610  1.00 24.360          H  
ATOM   2778 1HE2 GLN A 178      18.946   5.433 -19.033  1.00 24.360          H  
ATOM   2779 2HE2 GLN A 178      20.586   4.869 -19.175  1.00 24.360          H  
ATOM   2780  N   ALA A 179      19.998  -1.600 -16.272  1.00 13.610          N  
ATOM   2781  CA  ALA A 179      19.544  -2.777 -15.541  1.00 13.280          C  
ATOM   2782  C   ALA A 179      20.719  -3.539 -14.936  1.00 12.700          C  
ATOM   2783  O   ALA A 179      20.526  -4.465 -14.145  1.00 12.810          O  
ATOM   2784  CB  ALA A 179      18.764  -3.706 -16.431  1.00 18.720          C  
ATOM   2785  H   ALA A 179      19.661  -1.488 -17.235  1.00 16.330          H  
ATOM   2786  HA  ALA A 179      18.897  -2.442 -14.739  1.00 15.940          H  
ATOM   2787 1HB  ALA A 179      18.441  -4.532 -15.818  1.00 22.470          H  
ATOM   2788 2HB  ALA A 179      17.900  -3.186 -16.849  1.00 22.470          H  
ATOM   2789 3HB  ALA A 179      19.395  -4.063 -17.243  1.00 22.470          H  
ATOM   2790  N   PHE A 180      21.926  -3.246 -15.387  1.00 12.250          N  
ATOM   2791  CA  PHE A 180      23.106  -3.855 -14.850  1.00 11.830          C  
ATOM   2792  C   PHE A 180      24.033  -2.789 -14.250  1.00 12.540          C  
ATOM   2793  O   PHE A 180      24.569  -2.985 -13.153  1.00 12.540          O  
ATOM   2794  CB  PHE A 180      23.797  -4.583 -15.964  1.00 16.730          C  
ATOM   2795  CG  PHE A 180      22.954  -5.654 -16.559  1.00 16.730          C  
ATOM   2796  CD1 PHE A 180      22.079  -5.374 -17.594  1.00 16.730          C  
ATOM   2797  CD2 PHE A 180      23.069  -6.927 -16.148  1.00 16.730          C  
ATOM   2798  CE1 PHE A 180      21.331  -6.368 -18.177  1.00 16.730          C  
ATOM   2799  CE2 PHE A 180      22.351  -7.918 -16.734  1.00 16.730          C  
ATOM   2800  CZ  PHE A 180      21.475  -7.652 -17.748  1.00 16.730          C  
ATOM   2801  H   PHE A 180      22.041  -2.527 -16.096  1.00 14.700          H  
ATOM   2802  HA  PHE A 180      22.829  -4.552 -14.066  1.00 14.200          H  
ATOM   2803 1HB  PHE A 180      24.041  -3.871 -16.749  1.00 20.080          H  
ATOM   2804 2HB  PHE A 180      24.726  -5.023 -15.602  1.00 20.080          H  
ATOM   2805  HD1 PHE A 180      21.985  -4.349 -17.945  1.00 20.080          H  
ATOM   2806  HD2 PHE A 180      23.755  -7.152 -15.345  1.00 20.080          H  
ATOM   2807  HE1 PHE A 180      20.641  -6.121 -18.990  1.00 20.080          H  
ATOM   2808  HE2 PHE A 180      22.485  -8.912 -16.388  1.00 20.080          H  
ATOM   2809  HZ  PHE A 180      20.904  -8.456 -18.206  1.00 20.080          H  
ATOM   2810  N   SER A 181      24.187  -1.631 -14.931  1.00 13.280          N  
ATOM   2811  CA  SER A 181      25.190  -0.631 -14.541  1.00 14.100          C  
ATOM   2812  C   SER A 181      25.008  -0.047 -13.166  1.00 14.480          C  
ATOM   2813  O   SER A 181      25.994   0.226 -12.477  1.00 14.790          O  
ATOM   2814  CB  SER A 181      25.203   0.552 -15.483  1.00 19.410          C  
ATOM   2815  OG  SER A 181      24.113   1.391 -15.269  1.00 19.410          O  
ATOM   2816  H   SER A 181      23.679  -1.480 -15.799  1.00 15.940          H  
ATOM   2817  HA  SER A 181      26.158  -1.101 -14.571  1.00 16.920          H  
ATOM   2818 1HB  SER A 181      26.131   1.109 -15.362  1.00 23.290          H  
ATOM   2819 2HB  SER A 181      25.164   0.187 -16.492  1.00 23.290          H  
ATOM   2820  HG  SER A 181      24.162   2.064 -15.956  1.00 23.290          H  
ATOM   2821  N   ALA A 182      23.774   0.027 -12.665  1.00 14.580          N  
ATOM   2822  CA  ALA A 182      23.607   0.593 -11.325  1.00 15.110          C  
ATOM   2823  C   ALA A 182      24.335  -0.256 -10.274  1.00 14.660          C  
ATOM   2824  O   ALA A 182      24.550   0.203  -9.150  1.00 15.170          O  
ATOM   2825  CB  ALA A 182      22.148   0.761 -10.951  1.00 20.940          C  
ATOM   2826  H   ALA A 182      22.964  -0.206 -13.257  1.00 17.500          H  
ATOM   2827  HA  ALA A 182      24.064   1.581 -11.333  1.00 18.130          H  
ATOM   2828 1HB  ALA A 182      22.082   1.226  -9.969  1.00 25.130          H  
ATOM   2829 2HB  ALA A 182      21.654   1.391 -11.689  1.00 25.130          H  
ATOM   2830 3HB  ALA A 182      21.680  -0.169 -10.915  1.00 25.130          H  
ATOM   2831  N   LEU A 183      24.613  -1.528 -10.597  1.00 13.790          N  
ATOM   2832  CA  LEU A 183      25.309  -2.423  -9.691  1.00 13.450          C  
ATOM   2833  C   LEU A 183      26.748  -2.637 -10.183  1.00 13.460          C  
ATOM   2834  O   LEU A 183      27.690  -2.534  -9.397  1.00 13.760          O  
ATOM   2835  CB  LEU A 183      24.558  -3.763  -9.585  1.00 18.970          C  
ATOM   2836  CG  LEU A 183      25.131  -4.858  -8.622  1.00 18.970          C  
ATOM   2837  CD1 LEU A 183      25.117  -4.366  -7.172  1.00 18.970          C  
ATOM   2838  CD2 LEU A 183      24.280  -6.105  -8.759  1.00 18.970          C  
ATOM   2839  H   LEU A 183      24.408  -1.859 -11.540  1.00 16.550          H  
ATOM   2840  HA  LEU A 183      25.346  -1.953  -8.713  1.00 16.140          H  
ATOM   2841 1HB  LEU A 183      23.556  -3.548  -9.249  1.00 22.760          H  
ATOM   2842 2HB  LEU A 183      24.494  -4.205 -10.588  1.00 22.760          H  
ATOM   2843  HG  LEU A 183      26.161  -5.091  -8.898  1.00 22.760          H  
ATOM   2844 1HD1 LEU A 183      25.513  -5.151  -6.524  1.00 22.760          H  
ATOM   2845 2HD1 LEU A 183      25.738  -3.479  -7.069  1.00 22.760          H  
ATOM   2846 3HD1 LEU A 183      24.094  -4.133  -6.876  1.00 22.760          H  
ATOM   2847 1HD2 LEU A 183      24.660  -6.897  -8.111  1.00 22.760          H  
ATOM   2848 2HD2 LEU A 183      23.258  -5.875  -8.486  1.00 22.760          H  
ATOM   2849 3HD2 LEU A 183      24.310  -6.442  -9.780  1.00 22.760          H  
ATOM   2850  N   ALA A 184      26.914  -2.882 -11.500  1.00 13.290          N  
ATOM   2851  CA  ALA A 184      28.209  -3.178 -12.147  1.00 13.470          C  
ATOM   2852  C   ALA A 184      29.228  -2.050 -11.963  1.00 14.460          C  
ATOM   2853  O   ALA A 184      30.443  -2.285 -11.890  1.00 14.770          O  
ATOM   2854  CB  ALA A 184      28.013  -3.440 -13.633  1.00 18.790          C  
ATOM   2855  H   ALA A 184      26.076  -2.933 -12.078  1.00 15.950          H  
ATOM   2856  HA  ALA A 184      28.611  -4.079 -11.686  1.00 16.160          H  
ATOM   2857 1HB  ALA A 184      28.968  -3.699 -14.084  1.00 22.540          H  
ATOM   2858 2HB  ALA A 184      27.310  -4.260 -13.762  1.00 22.540          H  
ATOM   2859 3HB  ALA A 184      27.634  -2.572 -14.106  1.00 22.540          H  
ATOM   2860  N   LYS A 185      28.767  -0.807 -11.880  1.00 15.070          N  
ATOM   2861  CA  LYS A 185      29.707   0.282 -11.685  1.00 16.100          C  
ATOM   2862  C   LYS A 185      30.471   0.106 -10.357  1.00 16.350          C  
ATOM   2863  O   LYS A 185      31.600   0.578 -10.208  1.00 16.740          O  
ATOM   2864  CB  LYS A 185      28.981   1.629 -11.711  1.00 22.130          C  
ATOM   2865  CG  LYS A 185      28.058   1.900 -10.512  1.00 22.130          C  
ATOM   2866  CD  LYS A 185      27.313   3.217 -10.682  1.00 22.130          C  
ATOM   2867  CE  LYS A 185      26.438   3.516  -9.478  1.00 22.130          C  
ATOM   2868  NZ  LYS A 185      25.674   4.783  -9.645  1.00 22.130          N  
ATOM   2869  H   LYS A 185      27.768  -0.602 -11.991  1.00 18.080          H  
ATOM   2870  HA  LYS A 185      30.427   0.267 -12.505  1.00 19.320          H  
ATOM   2871 1HB  LYS A 185      29.715   2.431 -11.767  1.00 26.550          H  
ATOM   2872 2HB  LYS A 185      28.370   1.681 -12.615  1.00 26.550          H  
ATOM   2873 1HG  LYS A 185      27.332   1.087 -10.406  1.00 26.550          H  
ATOM   2874 2HG  LYS A 185      28.647   1.957  -9.599  1.00 26.550          H  
ATOM   2875 1HD  LYS A 185      28.027   4.028 -10.824  1.00 26.550          H  
ATOM   2876 2HD  LYS A 185      26.676   3.150 -11.568  1.00 26.550          H  
ATOM   2877 1HE  LYS A 185      25.735   2.694  -9.340  1.00 26.550          H  
ATOM   2878 2HE  LYS A 185      27.066   3.596  -8.591  1.00 26.550          H  
ATOM   2879 1HZ  LYS A 185      25.104   4.940  -8.825  1.00 26.550          H  
ATOM   2880 2HZ  LYS A 185      26.315   5.557  -9.763  1.00 26.550          H  
ATOM   2881 3HZ  LYS A 185      25.080   4.710 -10.459  1.00 26.550          H  
ATOM   2882  N   GLY A 186      29.893  -0.637  -9.399  1.00 16.230          N  
ATOM   2883  CA  GLY A 186      30.488  -0.831  -8.091  1.00 16.590          C  
ATOM   2884  C   GLY A 186      31.612  -1.853  -8.102  1.00 16.280          C  
ATOM   2885  O   GLY A 186      32.294  -2.040  -7.090  1.00 16.730          O  
ATOM   2886  H   GLY A 186      28.993  -1.092  -9.566  1.00 19.480          H  
ATOM   2887 1HA  GLY A 186      30.862   0.122  -7.718  1.00 19.910          H  
ATOM   2888 2HA  GLY A 186      29.712  -1.160  -7.401  1.00 19.910          H  
ATOM   2889  N   THR A 187      31.826  -2.509  -9.246  1.00 15.630          N  
ATOM   2890  CA  THR A 187      32.880  -3.493  -9.367  1.00 15.460          C  
ATOM   2891  C   THR A 187      33.941  -2.926 -10.304  1.00 15.370          C  
ATOM   2892  O   THR A 187      34.860  -3.638 -10.716  1.00 15.160          O  
ATOM   2893  CB  THR A 187      32.372  -4.846  -9.908  1.00 21.710          C  
ATOM   2894  OG1 THR A 187      31.879  -4.695 -11.236  1.00 21.710          O  
ATOM   2895  CG2 THR A 187      31.213  -5.311  -9.024  1.00 21.710          C  
ATOM   2896  H   THR A 187      31.242  -2.338 -10.069  1.00 18.760          H  
ATOM   2897  HA  THR A 187      33.337  -3.657  -8.393  1.00 18.550          H  
ATOM   2898  HB  THR A 187      33.174  -5.582  -9.893  1.00 26.050          H  
ATOM   2899  HG1 THR A 187      32.627  -4.630 -11.848  1.00 26.050          H  
ATOM   2900 1HG2 THR A 187      30.837  -6.263  -9.391  1.00 26.050          H  
ATOM   2901 2HG2 THR A 187      31.563  -5.427  -8.000  1.00 26.050          H  
ATOM   2902 3HG2 THR A 187      30.409  -4.573  -9.052  1.00 26.050          H  
ATOM   2903  N   GLY A 188      33.805  -1.635 -10.661  1.00 15.670          N  
ATOM   2904  CA  GLY A 188      34.761  -0.988 -11.544  1.00 15.800          C  
ATOM   2905  C   GLY A 188      34.355  -0.815 -13.015  1.00 16.330          C  
ATOM   2906  O   GLY A 188      35.227  -0.464 -13.831  1.00 16.730          O  
ATOM   2907  H   GLY A 188      33.032  -1.071 -10.299  1.00 18.800          H  
ATOM   2908 1HA  GLY A 188      34.981  -0.003 -11.134  1.00 18.960          H  
ATOM   2909 2HA  GLY A 188      35.698  -1.541 -11.505  1.00 18.960          H  
ATOM   2910  N   GLU A 189      33.080  -1.055 -13.378  1.00 16.490          N  
ATOM   2911  CA  GLU A 189      32.668  -0.877 -14.766  1.00 17.130          C  
ATOM   2912  C   GLU A 189      32.060   0.516 -14.995  1.00 17.910          C  
ATOM   2913  O   GLU A 189      32.786   1.498 -15.210  1.00 18.240          O  
ATOM   2914  OXT GLU A 189      30.842   0.638 -15.094  1.00 25.700          O  
ATOM   2915  CB  GLU A 189      31.694  -1.971 -15.190  1.00 22.740          C  
ATOM   2916  CG  GLU A 189      32.319  -3.351 -15.143  1.00 22.740          C  
ATOM   2917  CD  GLU A 189      31.472  -4.414 -15.725  1.00 22.740          C  
ATOM   2918  OE1 GLU A 189      30.395  -4.108 -16.164  1.00 22.740          O  
ATOM   2919  OE2 GLU A 189      31.906  -5.537 -15.754  1.00 22.740          O  
ATOM   2920  H   GLU A 189      32.366  -1.368 -12.714  1.00 19.790          H  
ATOM   2921  HA  GLU A 189      33.543  -0.981 -15.392  1.00 20.560          H  
ATOM   2922 1HB  GLU A 189      30.823  -1.962 -14.539  1.00 27.290          H  
ATOM   2923 2HB  GLU A 189      31.351  -1.784 -16.209  1.00 27.290          H  
ATOM   2924 1HG  GLU A 189      33.272  -3.325 -15.663  1.00 27.290          H  
ATOM   2925 2HG  GLU A 189      32.518  -3.594 -14.098  1.00 27.290          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 -1048.8 111.673 844.712 -59.3739 19.9324 43.7788 439.632 -469.874 -1.66071 -11.4029 -406.3 -50.4393 -162.256 -11.7215 -18.8993 -35.8466 0 0.76925 11.765 88.7063 159.811 -24.6357 25.891 -53.6897 -16.1932 104.232 -520.193
SER:NtermProteinFull_1 -3.5521 0.17788 4.63184 -0.04255 0.01209 0.07048 2.04044 -1.85498 -0.01583 -0.16014 -2.35649 -1.52295 0 0 -1.4544 -0.38979 0 0.03567 0.03732 0.35355 0 0 0.67376 -0.77834 0 0.09878 -3.99576
GLN_2 -2.41156 0.12304 2.36865 -0.74032 0.28344 1.07464 1.10702 -1.07097 -0 -0 -0.70956 -2.23725 0 0 -0.76521 0 0 -0.03938 0.00806 0 3.18829 -0.12532 0 -0.18838 -0.2773 0.25672 -0.1554
ASP_3 -4.78976 0.89053 6.20365 -0.20653 0.06897 0.63594 2.6175 -2.47828 -0.00559 -0.04916 -2.62813 -1.28234 0 0 -0.91986 0 0 -0.06942 0.03249 0 2.86608 -0.385 0 -2.3716 -0.54481 0.88083 -1.53449
PRO_4 -3.23278 0.54832 2.7041 -0.07181 0 0.04409 1.28498 -1.15707 -0 -0 0.22142 0.55597 0 0 0 0 0 -0.26481 0.08268 0.24287 0 -0.99797 0 -2.4119 0.17542 1.0184 -1.25809
MET_5 -7.60827 0.97505 4.69521 -0.3932 0.13606 0.14999 1.64539 -2.38205 -0 -0 -1.68683 0.07091 0 0 -0.91986 0 0 0.14862 0.03356 2.37346 0 -0.07159 0 0.60916 0.26071 0.57061 -1.39305
ASP_6 -6.84996 0.48208 9.3315 -0.14196 0.00303 0.41794 4.72513 -3.9405 -0.02156 -0.11896 -7.92105 -0.96569 0 0 -1.10285 -1.24146 0 -0.00371 0.14733 0 3.58637 0.02409 0 -2.3716 -0.3173 0.43856 -5.84058
LEU_7 -6.54215 0.8849 1.91108 -0.48721 0.25662 0.11384 1.9965 -2.09091 -0.00442 -0.01936 -0.87536 0.24483 0 0 0 0 0 -0.07131 0.02324 0.28985 0 -0.26209 0 0.18072 -0.30779 0.47 -4.28901
GLU_8 -4.55261 0.64169 5.2701 -0.24085 0.04294 0.35995 1.99003 -2.23944 -0.00453 -0.06944 -3.88391 -0.51316 0 0 -1.10285 -0.96296 0 -0.03421 0.08253 0 2.99588 -0.09514 0 -2.7348 -0.24259 0.54677 -4.74659
ARG_9 -6.44178 0.36947 5.72266 -0.63567 0.19786 0.37271 2.25148 -2.66515 -0.01583 -0.16014 -1.7887 0.16658 0 0 -0.68918 0 0 -0.02538 0.13777 2.11179 0 -0.24458 0 -1.2888 0.14399 0.51595 -1.96495
TYR_10 -8.71482 0.68848 4.05536 -0.94492 0.0434 0.44804 2.5537 -2.77806 -0.00969 -0.07387 -2.10481 -0.19647 0 0 0 -0.72662 0 -0.05058 0.00747 0 3.1791 -0.18009 0.00214 1.2797 0.37561 0.81485 -2.33209
ALA_11 -6.35467 1.24529 1.98275 -0.02099 0 0 2.4746 -2.36693 -0.0253 -0.12556 -1.54216 -0.18888 0 0 0 0 0 0.22993 0 0 0 -0.02349 0 1.8394 0.01697 0.84986 -2.00918
ILE_12 -7.81193 1.53359 3.34361 -0.54569 0.40015 0.13014 2.80095 -2.82176 -0 -0 -2.32383 0.49276 0 0 0 0 0 -0.11292 0.10593 0.45652 0 0.52961 0 0.73287 -0.13019 0.89713 -2.32306
VAL_13 -8.68658 1.77828 2.16476 -0.3017 0.40118 0.05204 2.1961 -2.90052 -0 -0 -1.07993 0.43038 0 0 0 0 0 -0.09546 0.17111 0.52445 0 0.47801 0 1.9342 -0.07185 1.1431 -1.86242
VAL_14 -5.36947 1.19036 2.57691 -0.31564 0.23018 0.07051 1.64497 -2.20315 -0 -0 -0.74807 -0.09378 0 0 0 0 0 -0.06975 0.0017 0.0855 0 -0.31775 0 1.9342 -0.14109 0.867 -0.65737
SER_15 -2.1006 0.14837 2.46808 -0.02686 0 0.04333 1.21146 -1.29176 -0.00491 -0.0364 0.23652 -1.10664 0 0 0 0 0 0.02506 0.00038 0.44694 0 -0.0692 0.60012 -0.77834 -0.11553 0.46071 0.11074
ALA_16 -3.41236 0.41348 1.58923 -0.02709 0.00323 0 1.10891 -1.5417 -0 -0 0.00407 -0.41828 0 0 0 0 0 -0.03042 0 0 0 -0.0105 0 1.8394 -0.3695 0.30659 -0.54495
ALA_17 -1.98896 0.25399 2.0117 -0.02818 0.0171 0 0.93602 -1.20909 -0 -0 -0.63295 -0.58895 0 0 0 0 0 -0.04678 0 0 0 0.24228 0 1.8394 -0.13371 0.26572 0.9376
VAL_18 -5.97802 0.74446 2.4219 -0.30724 0.22544 0.0619 1.3186 -2.06339 -0 -0 -1.36773 -0.30808 0 0 0 0 0 0.11234 0.00169 0.07103 0 -0.47411 0 1.9342 -0.00428 0.32848 -3.28283
GLU_19 -5.22905 0.54921 5.09326 -0.48472 0.14729 1.53727 1.9502 -2.22982 -0.07815 -0.35147 -2.07937 -2.60209 0 0 0 0 0 0.0809 0.02843 0 4.30628 -0.02427 0 -2.7348 -0.47844 1.07766 -1.52166
ALA_20 -5.58317 1.27447 2.65986 -0.02232 0 0 2.97906 -2.34498 -0.01884 -0.11441 -2.72668 -0.36955 0 0 0 0 0 -0.06066 0 0 0 -0.37694 0 1.8394 -0.59026 1.11913 -2.3359
ASP_21 -6.32416 0.55823 6.25254 -0.10962 0.01498 0.33586 2.59431 -3.02969 -0.01593 -0.17066 -3.27053 -0.36274 0 0 0 -1.78805 0 -0.10416 0.05153 0 1.74978 -0.00877 0 -2.3716 -0.45952 0.50572 -5.95247
GLU_22 -6.06508 0.44383 6.51936 -0.36443 0.15987 0.44957 2.19516 -2.63481 -0.02029 -0.1276 -2.81866 -0.58465 0 0 0 -0.48321 0 -0.07928 0.24665 0 3.46401 -0.28243 0 -2.7348 -0.44664 0.64315 -2.52027
LEU_23 -5.93197 0.84461 2.43569 -0.47056 0.24414 0.11578 1.37329 -1.88326 -0.02238 -0.08178 -0.99182 0.09074 0 0 0 0 0 0.03052 0.08987 0.4623 0 -0.14533 0 0.18072 -0.0488 0.87361 -2.83461
VAL_24 -7.25507 1.25326 0.50228 -0.27182 0.09765 0.04664 1.67204 -2.03373 -0.01061 -0.08918 -0.49278 0.24386 0 0 0 0 0 -0.00714 0.06989 0.70164 0 0.10341 0 1.9342 0.12056 0.99406 -2.42084
LEU_25 -8.99607 1.82264 1.51519 -0.49057 0.12726 0.13757 1.35364 -2.18647 -0.01884 -0.11441 -0.65505 0.15152 0 0 0 0 0 0.13186 0.19511 0.17012 0 -0.14204 0 0.18072 -0.34163 1.10173 -6.05772
ASP_26 -2.908 0.20444 3.28789 -0.25418 0.03907 0.83633 0.79385 -1.42209 -0 -0 -1.00197 -0.27345 0 0 0 0 0 -0.09724 0.02823 0 2.22162 -0.55429 0 -2.3716 -0.49141 0.77374 -1.18903
LEU_27 -6.12123 0.97797 2.27577 -0.42088 0.14828 0.0722 1.125 -1.90619 -0.01541 -0.15912 0.08764 0.04217 0 0 0 0 0 0.01904 0.00204 0.66382 0 0.07905 0 0.18072 -0.25398 0.44172 -2.76137
ASP_28 -3.44172 0.24154 5.21974 -0.21098 0.08204 0.66048 2.90676 -2.20588 -0 -0 -4.18575 -1.36924 0 0 -0.60765 0 0 -0.07032 0.00983 0 2.31401 -0.63209 0 -2.3716 -0.07271 0.40855 -3.32499
LYS_29 -5.41103 0.56866 7.27933 -0.58937 0.16782 0.32325 2.86944 -2.86776 -0.03698 -0.16305 -3.66298 -0.16756 0 0 0 -0.48321 0 -0.09982 0.16466 2.78288 0 -0.04986 0 -1.5107 -0.01983 0.4555 -0.45058
SER_30 -3.08124 0.25435 4.47662 -0.02827 0 0.06538 1.74942 -1.94618 -0 -0 -2.17139 -0.53571 0 0 -0.60765 0 0 -0.03527 0.00094 0.84816 0 0.32119 0.60128 -0.77834 0.09036 0.45922 -0.31712
THR_31 -4.67714 0.50055 4.93626 -0.2036 0.13395 0.07473 2.51588 -2.40551 -0 -0 -1.94372 -0.26806 0 0 0 0 0 -0.02759 0.00024 0.18985 0 0.01028 2.28609 -1.0874 0.09382 0.28352 0.41215
LEU_32 -8.75824 1.13686 4.14639 -0.49295 0.2617 0.11447 2.45831 -2.97399 -0.00987 -0.06953 -1.11728 0.23975 0 0 0 0 0 0.01748 0.04356 0.3697 0 -0.26157 0 0.18072 -0.0906 0.39614 -4.40894
GLU_33 -4.14287 0.41519 4.91093 -0.33262 0.07394 0.37458 2.57876 -2.41215 -0.02083 -0.09896 -3.09165 -0.58214 0 0 0 0 0 -0.01385 0.00621 0 3.0373 -0.01436 0 -2.7348 -0.16389 0.55019 -1.661
GLU_34 -5.21925 0.29766 6.52125 -0.21362 0.02817 0.27671 2.17752 -2.79695 -0 -0 -2.6071 -0.56488 0 0 0 0 0 -0.0546 0.29539 0 3.07361 -0.34011 0 -2.7348 -0.33282 0.49087 -1.70294
LEU_35 -8.17724 1.06173 4.65819 -0.48457 0.16697 0.12928 1.86411 -3.01493 -0 -0 -1.03199 0.21204 0 0 0 0 0 0.01431 0.28787 0.30474 0 -0.26135 0 0.18072 -0.4818 0.51418 -4.05772
GLU_36 -6.11121 0.32735 6.28471 -0.39649 0.07743 0.81851 3.09466 -3.06148 -0 -0 -3.9577 -0.38381 0 0 -1.00094 0 0 -0.05369 0.02501 0 3.06465 -0.0961 0 -2.7348 0.00126 0.47839 -3.62423
ALA_37 -2.94777 0.28181 2.87857 -0.02366 0 0 1.63619 -1.65492 -0.04165 -0.28893 -0.98893 -0.34715 0 0 0 0 0 -0.07351 0 0 0 -0.36507 0 1.8394 -0.18562 0.30658 0.02535
LYS_38 -3.75554 0.24841 4.45975 -0.33306 0.05836 0.18966 1.27123 -1.85206 -0.02083 -0.09896 -1.90571 -0.1571 0 0 0 0 0 0.02211 0.0135 1.67834 0 -0.01247 0 -1.5107 -0.49324 0.33797 -1.86033
LEU_39 -7.06015 0.92023 2.42088 -0.56673 0.36497 0.18693 1.59436 -2.28497 -0.002 -0.03317 -1.44006 0.13849 0 0 0 0 0 0.09086 0.23764 0.18832 0 -0.05366 0 0.18072 -0.37392 0.85185 -4.63942
ASN_40 -4.73489 0.35778 4.37071 -0.35009 0.0451 0.63078 1.43364 -2.09246 -0.03178 -0.2194 -0.58613 -0.5781 0 0 0 -0.58807 0 -0.01188 0.03288 0 1.6298 -0.10116 0 -0.93687 -0.1967 0.9651 -0.96174
GLN_41 -2.7996 0.23638 3.48276 -0.32512 0.08101 0.32458 1.59914 -1.39194 -0 -0 -2.40367 -0.89521 0 0 -0.84921 -0.58807 0 -0.102 0.10867 0 3.09333 -0.1154 0 -0.18838 -0.10508 0.58545 -0.25237
GLU_42 -3.5456 0.38668 3.33403 -0.20981 0.02674 0.3037 0.84901 -1.6821 -0.04213 -0.28269 -0.34585 -0.56046 0 0 0 0 0 0.14599 0.08229 0 2.91921 -0.06511 0 -2.7348 0.17209 0.63316 -0.61565
LEU_43 -6.84816 1.00791 -0.29952 -0.55988 0.25682 0.15851 1.07846 -1.5283 -0 -0 0.71352 0.25164 0 0 0 0 0 -0.0696 0.72623 0.3156 0 -0.25017 0 0.18072 0.16174 0.91398 -3.7905
ALA_44 -3.11276 0.47281 0.74671 -0.02904 0.01234 0 0.16352 -1.15537 -0 -0 0.49123 -0.47467 0 0 0 0 0 -0.05779 0 0 0 0.50698 0 1.8394 0.06821 0.60251 0.07407
GLY_45 -1.34136 0.05234 1.59963 -4e-05 0 0 0.70648 -0.82513 -0 -0 -0.80035 -0.40164 0 0 0 0 0 -0.03924 0 0 0 0.52643 0 0.83697 0.41467 0.15732 0.88607
THR_46 -3.75307 0.49339 3.33546 -0.22443 0.18346 0.09463 1.68218 -1.91456 -0.04436 -0.27533 -0.76859 -1.44115 0 0 0 0 0 0.06861 0.01753 0.08118 0 0.14915 2.28634 -1.0874 0.43504 0.35421 -0.3277
ASP_47 -4.68425 0.54078 4.61414 -0.10887 0.01802 0.33336 1.96339 -2.31188 -0 -0 -1.92631 -0.3082 0 0 0 -0.34385 0 -0.07268 0.03043 0 1.71051 0.07791 0 -2.3716 0.11311 0.48659 -2.2394
GLN_48 -5.3783 0.54066 5.40045 -1.01942 0.52711 1.29444 2.44237 -2.74246 -0.00984 -0.0645 -1.84836 -1.18067 0 0 0 -1.38389 0 0.19293 0.19132 0 4.65971 -0.17391 0 -0.18838 -0.32791 0.57098 1.50233
VAL_49 -7.40007 1.13168 4.51538 -0.3858 0.40726 0.09811 3.86439 -3.32536 -0.01761 -0.09924 -3.33017 -0.29071 0 0 0 0 0 -0.17625 0.1045 0.64888 0 0.43323 0 1.9342 -0.23731 0.64442 -1.48047
GLY_50 -5.05338 1.01316 3.76637 -4e-05 0 0 2.02621 -2.48296 -0.01808 -0.11539 -1.7085 -0.43176 0 0 0 0 0 -0.24094 0 0 0 0.33717 0 0.83697 0.32715 0.49821 -1.24581
GLU_51 -4.59254 0.5162 5.76194 -0.21196 0.02865 0.29875 2.52107 -2.55372 -1e-05 -0.0001 -2.32667 -0.59177 0 0 0 -1.07955 0 -0.01547 0.01756 0 3.00631 -0.23711 0 -2.7348 0.07406 0.47717 -1.64199
GLN_52 -6.56576 0.5899 7.77118 -0.58897 0.06094 0.89628 4.06361 -3.55828 -0.01603 -0.10915 -3.56613 -0.64333 0 0 0 -1.75908 0 0.06965 0.04787 0 3.25817 -0.1752 0 -0.18838 -0.23943 0.44486 -0.2073
ALA_53 -5.8772 0.5916 3.07481 -0.01968 0 0 2.58462 -2.61448 -0 -0 -1.78144 -0.38557 0 0 0 0 0 0.00357 0 0 0 -0.19437 0 1.8394 -0.14123 0.40024 -2.51973
GLY_54 -2.92713 0.32624 2.69239 -5e-05 0 0 1.10686 -1.61101 -0.0177 -0.09959 -1.16134 -0.42625 0 0 0 0 0 -0.00219 0 0 0 0.33553 0 0.83697 0.31459 0.49352 -0.13919
LYS_55 -4.66242 0.22712 6.59958 -0.45025 0.07863 0.23665 2.55827 -2.85279 -0.00516 -0.03437 -2.92172 0.31419 0 0 0 -0.84602 0 0.44188 0.0322 2.43687 0 0.00613 0 -1.5107 1.03789 0.71338 1.39935
GLU_56 -4.37482 0.20891 5.20276 -0.21538 0.04101 0.31496 2.07412 -2.24598 -1e-05 -0.0001 -2.16434 -0.57729 0 0 0 0 0 -0.0284 0.04741 0 3.08236 -0.18535 0 -2.7348 0.37317 0.57819 -0.6036
LEU_57 -7.67494 0.81655 4.3567 -0.6578 0.18313 0.21871 2.80164 -2.98567 -0 -0 -1.89419 0.12623 0 0 0 0 0 -0.02768 0.00364 0.73895 0 -0.17628 0 0.18072 -0.09382 0.48476 -3.59936
ALA_58 -4.50184 0.26574 3.38157 -0.02249 0 0 1.37281 -2.2602 -0.00625 -0.04486 -1.09293 -0.37633 0 0 0 0 0 0.11735 0 0 0 -0.379 0 1.8394 -0.14973 0.53038 -1.32639
GLU_59 -4.79879 0.38867 7.01814 -0.20558 0.02624 0.28904 2.99507 -2.95061 -0 -0 -3.89706 -0.58932 0 0 0 -0.84602 0 0.01712 0.02363 0 3.23963 -0.22485 0 -2.7348 -0.30164 0.29205 -2.25909
GLY_60 -3.33152 0.37751 3.87081 -4e-05 0 0 2.28775 -2.00734 -0.00506 -0.03403 -1.92111 -0.4217 0 0 0 0 0 -0.1209 0 0 0 0.42823 0 0.83697 0.05678 0.3223 0.33866
LEU_61 -7.0694 1.3533 2.88837 -0.53813 0.24557 0.16036 1.71308 -2.31246 -0 -0 -1.58448 0.19756 0 0 0 0 0 0.02414 0.23679 0.16173 0 0.07734 0 0.18072 0.26846 0.53822 -3.45882
GLU_62 -2.40162 0.22969 3.08483 -0.21863 0.02664 0.32554 1.24633 -1.33383 -0 -0 -0.94693 -0.59407 0 0 0 0 0 -0.06057 0.01616 0 2.97377 -0.10378 0 -2.7348 -0.15183 0.43102 -0.21209
ARG_63 -4.22751 0.3023 4.37471 -0.56889 0.08278 0.31326 2.57095 -2.04761 -0 -0 -2.1023 0.35888 0 0 0 -0.88171 0 -0.01078 0.17626 2.27554 0 -0.0378 0 -1.2888 -0.19035 0.20141 -0.69965
GLY_64 -3.41826 0.36366 2.70559 -0.002 0 0 1.26684 -1.56903 -0.04834 -0.32592 -1.00289 -0.37844 0 0 0 0 0 0.04062 0 0 0 -1.31773 0 0.83697 0.30913 0.26144 -2.27837
ALA_65 -4.28213 0.31861 2.02552 -0.02426 4e-05 0 1.81779 -1.71847 -0 -0 -1.23928 -0.35919 0 0 -1.00094 0 0 -0.11496 0 0 0 -0.36688 0 1.8394 -0.08183 0.38494 -2.80163
VAL_66 -6.46306 0.66821 1.68471 -0.30705 0.18593 0.05841 1.30666 -1.74592 -0.00082 -0.00929 -1.44475 0.2017 0 0 0 0 0 -0.04401 0.00317 0.37239 0 0.56137 0 1.9342 -0.32903 0.4825 -2.88466
GLU_67 -3.88886 0.31409 4.71341 -0.28836 0.04613 0.33379 2.88262 -2.18299 -0.04834 -0.32592 -1.90634 -0.3042 0 0 0 -0.88171 0 -0.08981 0.09425 0 2.84632 -0.04838 0 -2.7348 -0.32453 0.33244 -1.46118
GLY_68 -1.59707 0.0768 1.21493 -6e-05 0 0 0.35713 -0.75384 -0 -0 0.09519 -0.36232 0 0 0 0 0 -0.1425 0 0 0 -1.52347 0 0.83697 -0.6553 0.23578 -2.21775
LEU_69 -6.6192 0.62614 1.68762 -0.46979 0.24617 0.07292 1.59177 -1.74488 -0.03296 -0.10103 -1.39366 0.3568 0 0 0 0 0 0.00252 0.06163 0.38446 0 -0.12884 0 0.18072 -0.59301 0.45558 -5.41702
ASP_70 -3.9366 0.29817 5.78019 -0.21005 0.05371 0.65843 3.70849 -2.51829 -0 -0 -4.66914 -1.2404 0 0 -0.79706 -1.7251 0 -0.07066 0.0335 0 2.20017 -0.74154 0 -2.3716 -0.42872 0.51024 -5.46625
VAL_71 -2.9208 0.44899 1.78623 -0.38979 0.4695 0.10302 0.78764 -1.20626 -0 -0 0.24059 -0.4721 0 0 0 0 0 -0.19334 0.03476 0.81334 0 0.54999 0 1.9342 -0.11997 0.48057 2.34656
ARG_72 -3.33365 0.42925 3.93865 -0.74001 0.16282 0.52061 2.08223 -1.70755 -0.01167 -0.05973 -3.88653 0.58001 0 0 -0.79706 -1.7251 0 0.02957 0.10432 1.55449 0 -0.05072 0 -1.2888 -0.16802 0.68842 -3.67848
GLN_73 -5.98269 0.63285 4.93772 -0.26504 0.04472 0.22148 3.12682 -2.53801 -0.00467 -0.05754 -3.39486 -0.75617 0 0 0 -0.77866 0 0.055 0.00224 0 3.13023 -0.08704 0 -0.18838 -0.29643 1.00573 -1.19268
VAL_74 -6.72739 1.1523 0.66598 -0.28251 0.26031 0.05818 1.18722 -1.50776 -0.01167 -0.05973 -0.21784 -0.08436 0 0 0 0 0 0.49553 0.17512 0.0877 0 0.28465 0 1.9342 5.48466 1.18833 4.08291
LEU_75 -9.11064 2.29412 1.92332 -0.53484 0.31571 0.14723 2.90203 -2.4286 -0 -0 -2.29817 0.09784 0 0 0 0 0 0.72488 0.0222 0.07409 0 -0.09786 0 0.18072 5.29629 1.36758 0.87589
ALA_76 -5.04266 0.77962 3.70073 -0.0231 0 0 2.23759 -2.57491 -0 -0 -1.76534 -0.4254 0 0 0 0 0 -0.01393 0 0 0 -0.3852 0 1.8394 -0.57995 0.9951 -1.25805
LYS_77 -5.21132 0.77688 3.56661 -0.5025 0.1374 0.3055 2.07252 -2.17094 -0 -0 -1.17504 0.10107 0 0 0 0 0 -0.01261 0.04153 2.06546 0 -0.09091 0 -1.5107 -0.53571 0.38415 -1.75861
LEU_78 -8.22531 1.01636 3.97443 -0.67843 0.18377 0.25201 3.07087 -2.9914 -0 -0 -1.59291 0.08397 0 0 0 0 0 0.04526 0.00079 0.86465 0 -0.22824 0 0.18072 -0.24862 0.48382 -3.80828
LYS_79 -6.49628 0.31498 5.86269 -0.39997 0.03458 0.20926 2.66786 -2.81173 -0.03379 -0.11031 -1.78854 -0.17184 0 0 0 0 0 0.14526 0.18806 2.09152 0 0.03601 0 -1.5107 -0.20699 0.52172 -1.45823
ALA_80 -3.87771 0.22321 4.07131 -0.02134 0 0 2.06646 -2.2547 -0 -0 -1.65075 -0.35815 0 0 0 0 0 0.07734 0 0 0 -0.20192 0 1.8394 -0.3354 0.32829 -0.09395
ALA_81 -5.27466 0.61214 4.06635 -0.02348 0 0 2.86457 -2.70985 -0 -0 -2.22207 -0.36061 0 0 0 0 0 -0.03213 0 0 0 -0.2846 0 1.8394 -0.45381 0.35606 -1.62268
LEU_82 -7.61632 0.93943 5.97886 -0.91703 0.56289 0.38447 3.44663 -3.34418 -0.00841 -0.05399 -2.84733 0.04578 0 0 0 0 0 0.04084 0.08325 1.95201 0 -0.21215 0 0.18072 -0.29184 0.70738 -0.96898
LYS_83 -5.42199 0.29295 5.94366 -0.29451 0.02345 0.12538 2.5465 -2.82126 -0 -0 -2.10981 -0.0168 0 0 0 0 0 0.20455 0.00917 1.66291 0 -0.04851 0 -1.5107 -0.18746 0.63897 -0.96351
GLY_84 -4.12227 0.37391 5.17997 -4e-05 0 0 2.22043 -2.52349 -0 -0 -1.75 -0.39821 0 0 0 0 0 -0.05022 0 0 0 0.39291 0 0.83697 0.28972 0.27356 0.72326
GLU_85 -6.9043 0.31381 7.18153 -0.21883 0.06077 0.34701 3.25574 -3.57089 -0.03679 -0.31415 -3.35453 -0.68083 0 0 0 0 0 0.09885 0.41024 0 3.02674 -0.23916 0 -2.7348 0.16569 0.28561 -2.90829
VAL_86 -6.11493 0.65577 4.77299 -0.31829 0.207 0.07357 3.14094 -2.90277 -0 -0 -3.19023 -0.24904 0 0 0 0 0 0.01558 0.01772 0.12 0 -0.29938 0 1.9342 -0.36478 0.61081 -1.89082
ARG_87 -5.33341 0.2693 6.14258 -0.73692 0.09821 0.48184 2.57318 -2.99673 -0 -0 -3.11504 0.30949 0 0 0 0 0 0.1126 0.01928 1.46062 0 -0.13962 0 -1.2888 -0.27131 0.70255 -1.71217
GLU_88 -5.38253 0.28947 5.2945 -0.4194 0.06452 0.82294 2.27567 -2.62588 -0.00766 -0.12087 -1.78911 -0.54313 0 0 0 0 0 -0.04178 0.0806 0 3.72202 -0.23929 0 -2.7348 -0.40438 0.51246 -1.24664
LEU_89 -9.0929 0.98668 4.63116 -0.60873 0.13646 0.1811 3.61799 -3.20029 -0 -0 -2.44545 0.11682 0 0 0 0 0 -0.00922 0.10155 0.75329 0 -0.18392 0 0.18072 -0.12367 0.64812 -4.31028
ALA_90 -4.77027 0.47348 4.61472 -0.02258 0 0 2.69849 -2.67766 -0 -0 -2.65992 -0.34547 0 0 0 0 0 0.01424 0 0 0 -0.31233 0 1.8394 -0.19023 0.60318 -0.73497
THR_91 -4.25976 0.1708 5.41836 -0.19471 0.09777 0.0671 2.41149 -2.46252 -0 -0 -2.69255 -0.04242 0 0 0 0 0 0.00927 0.00098 0.05239 0 -0.00482 2.28763 -1.0874 -0.1394 0.3416 -0.02618
GLU_92 -6.94253 0.68774 7.0312 -0.43223 0.05446 0.85962 3.15477 -3.31667 -0.00283 -0.05574 -4.56843 -0.41197 0 0 0 -0.69545 0 0.01259 0.00234 0 3.17733 -0.34831 0 -2.7348 -0.11145 0.4714 -4.16897
GLU_93 -9.45899 1.59025 8.23653 -0.40825 0.03516 0.75298 3.97576 -4.2574 -0.01807 -0.11299 -3.4414 -0.46443 0 0 0 0 0 -0.02324 0.26054 0 3.59085 -0.23443 0 -2.7348 -0.48731 1.00972 -2.18951
VAL_94 -5.51536 0.44694 5.14313 -0.31388 0.20838 0.07189 2.44142 -2.69745 -0 -0 -2.63089 -0.17321 0 0 0 0 0 -0.00573 0.00663 0.06987 0 -0.24007 0 1.9342 -0.292 0.88314 -0.66298
LYS_95 -5.06915 0.20987 6.51683 -0.44415 0.11552 0.23462 2.86468 -2.88981 -0 -0 -3.79528 0.1107 0 0 0 -0.69545 0 -0.01963 0.04225 2.60912 0 0.05304 0 -1.5107 -0.16026 0.39522 -1.43257
ALA_96 -6.16779 0.59955 3.11549 -0.02345 0 0 2.97341 -2.71058 -0 -0 -2.31984 -0.33514 0 0 0 0 0 -0.02905 0 0 0 -0.11552 0 1.8394 -0.24559 0.35209 -3.06703
LEU_97 -8.219 0.62398 4.42641 -0.45451 0.12988 0.10272 2.9617 -3.22063 -0 -0 -2.82672 0.18744 0 0 0 0 0 0.03661 0.21882 0.47724 0 -0.24854 0 0.18072 -0.23607 0.35963 -5.50032
ARG_98 -5.65044 0.3384 5.73321 -0.44396 0.04842 0.21819 2.57162 -2.82838 -0.01612 -0.08102 -2.3498 0.34336 0 0 0 0 0 0.07891 0.04302 2.09203 0 -0.04902 0 -1.2888 -0.26125 0.322 -1.17963
ALA_99 -5.87481 0.69797 4.44048 -0.02107 0 0 2.72685 -2.91411 -0.01275 -0.13836 -2.17607 -0.35752 0 0 0 0 0 -0.03657 0 0 0 -0.13556 0 1.8394 -0.27752 0.28263 -1.95699
ALA_100 -6.8309 0.57102 3.98377 -0.02154 0 0 3.12487 -3.21428 -0 -0 -2.78186 -0.37527 0 0 0 0 0 0.02667 0 0 0 -0.29781 0 1.8394 -0.36745 0.23706 -4.10633
ILE_101 -7.31616 0.76194 5.66802 -0.49776 0.32977 0.09936 3.15086 -3.24356 -0 -0 -2.36883 0.0714 0 0 0 0 0 -0.06495 0.0463 0.52149 0 -0.47709 0 0.73287 -0.21886 0.28298 -2.52221
GLN_102 -6.70744 0.43393 5.5536 -0.28817 0.07355 0.23053 2.83184 -3.02911 -0.02228 -0.19013 -2.47367 -0.52228 0 0 0 0 0 -0.03812 0.04347 0 2.81391 -0.20385 0 -0.18838 -0.14026 0.38141 -1.44144
HIS_D_103 -10.4207 1.59993 7.60947 -0.37461 0.14586 0.38558 2.69415 -4.31857 -0 -0 -3.2422 -0.43918 0 0 0 -0.34385 0 0.01428 0.09875 0 3.87051 -0.06194 0 -0.45461 -0.20106 0.56489 -2.87333
ALA_104 -5.13578 0.3272 3.40747 -0.02309 0 0 2.04646 -2.52541 -0 -0 -0.98078 -0.35333 0 0 0 0 0 -0.07516 0 0 0 -0.34713 0 1.8394 -0.38152 0.5523 -1.64936
LEU_105 -3.791 0.33099 2.78665 -0.52361 0.20296 0.15766 1.17687 -1.61271 -0 -0 -1.20113 0.14688 0 0 0 0 0 -0.061 0.00661 0.09717 0 -0.09961 0 0.18072 -0.59651 0.40694 -2.39212
GLY_106 -1.73252 0.12116 2.46357 -5e-05 0 0 1.02763 -1.22236 -0 -0 -1.33815 -0.37269 0 0 0 0 0 -0.12652 0 0 0 -1.42869 0 0.83697 -0.55338 0.4444 -1.88063
VAL_107 -4.38704 0.48 2.84585 -0.25805 0.12148 0.04821 1.57495 -1.79211 -0.00953 -0.05178 -1.18336 0.34833 0 0 0 0 0 -0.09585 0.00185 0.18183 0 -0.15667 0 1.9342 -0.58444 0.67628 -0.30583
GLU_108 -1.77777 0.20778 1.32083 -0.29507 0.05208 0.35983 0.32068 -0.76717 -0.00995 -0.03073 -0.10929 -0.29504 0 0 0 0 0 -0.06315 0.0026 0 2.72055 -0.0625 0 -2.7348 -0.56382 0.57518 -1.14976
LEU_109 -5.99171 0.63931 2.00024 -0.52115 0.24152 0.13124 0.48601 -1.65429 -0 -0 0.23369 0.06396 0 0 0 0 0 0.39076 0.11863 1.01135 0 -0.25171 0 0.18072 -0.21764 0.52183 -2.61723
ASP_110 -4.1711 0.41401 6.03514 -0.1446 0.00177 0.42773 3.235 -2.70405 -0.00995 -0.03073 -5.04969 -0.94996 0 0 -1.0436 -0.5254 0 -0.00243 0.00156 0 3.64792 0.06022 0 -2.3716 -0.05345 0.64579 -2.58742
ASP_111 -3.14455 0.20678 4.18677 -0.11009 0.00423 0.32964 1.62234 -1.90106 -0 -0 -1.81878 -0.54723 0 0 0 0 0 -0.06219 0.027 0 1.70472 0.01907 0 -2.3716 -0.21084 0.36273 -1.70306
ASN_112 -5.07897 0.39058 6.12487 -0.22827 0.01374 0.32507 3.35867 -2.80011 -0 -0 -4.21954 -0.31164 0 0 -1.0436 -1.86114 0 0.01104 0.00552 0 2.91412 0.01005 0 -0.93687 -0.16554 0.43506 -3.05697
ALA_113 -5.22314 0.35425 4.45698 -0.02152 0 0 2.72638 -2.67035 -0 -0 -1.57916 -0.35102 0 0 0 0 0 0.01659 0 0 0 0.11849 0 1.8394 -0.02658 0.44539 0.08571
LYS_114 -5.13241 0.23019 5.18145 -0.30874 0.04359 0.14485 2.15168 -2.41582 -0 -0 -1.9354 -0.02314 0 0 0 0 0 0.1509 0.03163 1.75006 0 0.01384 0 -1.5107 -0.14264 0.41105 -1.3596
ARG_115 -6.66754 0.37438 8.21547 -0.97144 0.15328 0.5843 3.78585 -3.66328 -0.01114 -0.07039 -4.13626 0.18663 0 0 0 -1.92303 0 -0.0076 0.03103 2.21313 0 0.02339 0 -1.2888 -0.12689 0.62418 -2.67474
GLN_116 -4.77066 0.15655 5.78221 -0.39149 0.1055 0.253 2.74963 -2.70611 -0.00643 -0.08619 -3.18303 -0.63002 0 0 0 0 0 -0.01201 0.0111 0 3.11996 0.06244 0 -0.18838 0.1411 0.4808 0.88799
LEU_117 -9.12166 0.79244 4.10397 -0.69322 0.16832 0.29186 2.90151 -3.46349 -0 -0 -2.51519 0.07321 0 0 0 0 0 -0.00394 0.07182 0.85507 0 -0.22928 0 0.18072 0.01925 0.41961 -6.14901
ALA_118 -4.62182 0.36193 4.12548 -0.02171 0 0 2.52818 -2.51247 -0 -0 -2.06751 -0.3487 0 0 0 0 0 -0.01957 0 0 0 -0.22007 0 1.8394 -0.23626 0.40607 -0.78706
GLU_119 -5.65138 0.35767 7.37748 -0.22077 0.03148 0.31493 2.84558 -3.19631 -0.00643 -0.08619 -3.8248 -0.63522 0 0 0 -0.58729 0 -0.04207 0.00013 0 3.07422 -0.2195 0 -2.7348 -0.38317 0.23207 -3.35436
SER_120 -5.6198 0.40262 5.95495 -0.03116 0.00059 0.02026 2.9549 -2.94909 -0.01397 -0.12613 -3.07875 0.00438 0 0 0 0 0 -0.01292 0.04874 0.4966 0 0.3185 1.87563 -0.77834 -0.14739 0.24763 -0.43275
ALA_121 -5.83386 0.3202 4.34438 -0.02153 0 0 2.61284 -2.84807 -0 -0 -2.06522 -0.3531 0 0 0 0 0 0.01319 0 0 0 -0.22901 0 1.8394 -0.13134 0.25068 -2.10145
LYS_122 -5.04304 0.33961 5.82498 -0.30345 0.02867 0.13544 2.62183 -2.68008 -0 -0 -2.49724 -0.01151 0 0 0 0 0 -0.02396 0.01202 1.76393 0 0.00165 0 -1.5107 -0.37563 0.25912 -1.45835
LEU_123 -7.39306 0.70289 5.20353 -0.49329 0.22989 0.1098 2.7935 -2.95386 -0.00877 -0.04484 -1.92778 0.2398 0 0 0 0 0 0.00231 0.11315 0.32976 0 -0.28185 0 0.18072 -0.35247 0.33468 -3.21587
LEU_124 -10.2097 2.00248 5.43718 -0.55358 0.51383 0.13265 2.98092 -3.67139 -0 -0 -2.3113 0.28986 0 0 0 0 0 0.09653 0.19498 0.39122 0 -0.26911 0 0.18072 -0.29656 0.87982 -4.21144
ASP_125 -6.29343 0.31057 8.70074 -0.10401 0.00462 0.31251 3.84082 -3.74666 -0.01596 -0.12417 -5.98865 -0.37046 0 0 -0.84921 0 0 0.00114 0 0 1.73586 0.19855 0 -2.3716 -0.28056 0.9292 -4.1107
ARG_126 -9.65425 0.54804 10.312 -0.44276 0.05649 0.22135 3.70287 -4.59947 -0.02175 -0.18034 -4.08492 0.40661 0 0 0 0 0 -0.0381 0.18309 2.07605 0 -0.10955 0 -1.2888 -0.37966 0.55703 -2.73613
ILE_127 -8.86299 0.71376 5.34097 -0.47932 0.28317 0.09706 3.13719 -3.34745 -0 -0 -2.31999 -0.01304 0 0 0 0 0 0.07765 0.00656 0.57044 0 -0.40524 0 0.73287 -0.23567 0.58632 -4.1177
ILE_128 -7.91282 0.54438 4.63857 -0.50196 0.31689 0.10122 3.36592 -3.15804 -0 -0 -1.73559 -0.03671 0 0 0 0 0 -0.06684 0.02248 0.56069 0 -0.43794 0 0.73287 -0.00671 0.63403 -2.93958
GLU_129 -7.19862 0.81147 7.12487 -0.21778 0.03606 0.30899 3.42335 -3.56258 -0.01651 -0.11822 -2.91676 -0.60113 0 0 -0.429 0 0 0.03768 0.07987 0 3.1066 -0.2161 0 -2.7348 -0.25619 0.53014 -2.80866
SER_130 -6.25616 0.8334 5.78266 -0.02626 0 0.05975 2.68214 -3.02066 -0.00774 -0.07036 -2.62657 -0.68053 0 0 0 0 0 -0.00037 0.05662 0.61446 0 0.35202 0.67093 -0.77834 -0.08956 0.40544 -2.09913
ALA_131 -3.64036 0.18399 3.47942 -0.02177 0 0 1.82375 -2.11714 -0.01116 -0.12625 -1.2253 -0.3721 0 0 0 0 0 -0.00857 0 0 0 -0.40973 0 1.8394 -0.152 0.43812 -0.31969
THR_132 -6.58384 0.77819 5.95882 -0.13564 0.0552 0.07214 3.49851 -3.1415 -0.01917 -0.11545 -3.03235 -0.59929 0 0 -0.429 0 0 -0.0609 0.23747 0.01631 0 -0.12709 3.29036 -1.0874 -0.44849 0.60603 -1.26708
ARG_133 -6.7503 0.56218 6.818 -0.97889 0.18383 0.68102 4.36437 -3.32918 -0.00453 -0.06944 -4.51969 0.09485 0 0 0 -1.24146 0 -0.09826 0.09291 2.70407 0 -0.20084 0 -1.2888 -0.18042 0.92497 -2.23561
ASN_134 -4.81076 0.52803 4.55335 -0.18849 0.01004 0.29248 2.20372 -2.35344 -0.01954 -0.17552 -2.48999 -0.46767 0 0 0 -0.88477 0 -0.20541 0.11916 0 1.68195 0.31655 0 -0.93687 0.19144 0.98533 -1.65038
GLN_135 -5.84993 0.663 5.35233 -0.29836 0.08317 0.28879 2.44327 -2.31644 -0 -0 -1.92181 -0.67176 0 0 0 -0.90328 0 -0.06365 0.09143 0 2.86342 -0.12574 0 -0.18838 0.12567 0.88866 0.46039
SER_136 -2.16809 0.26264 3.39178 -0.0337 0.01015 0.02888 1.79813 -1.46714 -0.0118 -0.10515 -2.27926 0.13988 0 0 0 -0.57317 0 -0.09901 0.00093 0.11642 0 0.26698 2.05865 -0.77834 0.27512 0.74198 1.57586
LEU_137 -5.28091 0.40687 3.18587 -0.56112 0.14444 0.1302 1.45045 -1.91886 -0.01917 -0.11545 -0.84012 0.2948 0 0 0 0 0 0.10234 0.03002 0.73221 0 -0.37075 0 0.18072 0.29774 0.50097 -1.64973
THR_138 -2.11472 0.13955 1.3165 -0.17455 0.08474 0.06818 0.0773 -0.86388 -0.0058 -0.01707 0.07123 -0.05633 0 0 0 0 0 -0.03739 0.00596 0.04958 0 0.19986 2.30163 -1.0874 -0.04433 0.41532 0.32837
VAL_139 -6.4618 1.00729 0.90732 -0.32595 0.42524 0.07447 0.77621 -1.48049 -0 -0 -0.84441 -0.76423 0 0 0 0 0 -0.04134 0.00189 1.71293 0 -0.47448 0 1.9342 0.03905 0.58718 -2.92692
LYS_140 -2.53456 0.07955 2.53704 -0.33588 0.04877 0.20023 1.02963 -1.1597 -0.0058 -0.01707 -1.22217 -0.21088 0 0 0 0 0 0.36507 0.00181 1.59612 0 0.20903 0 -1.5107 0.2759 0.67353 0.01991
LEU_141 -7.92131 1.65562 2.19822 -0.56018 0.4088 0.16644 1.5185 -1.99912 -0 -0 -1.49175 0.16742 0 0 0 0 0 0.01231 0.29381 0.46621 0 -0.01671 0 0.18072 0.49724 1.22125 -3.20254
ARG_142 -2.47795 0.20076 2.92372 -0.48069 0.07692 0.29593 0.85757 -1.24508 -0 -0 -1.32935 0.06622 0 0 0 0 0 0.03266 0.00331 1.83296 0 0.0736 0 -1.2888 0.47962 1.13529 1.15671
PHE_143 -7.322 0.95424 4.44896 -0.64338 0.03352 -0.03162 3.36114 -2.75365 -0 -0 -2.97262 -0.49643 0 0 0 0 0 0.27765 0.20276 0 2.1559 -0.03309 0 1.0402 0.72106 0.49184 -0.56551
ASP_144 -4.28311 0.38002 4.99444 -0.10835 0.00395 0.32638 2.47699 -2.39547 -0 -0 -3.06382 -0.36918 0 0 0 -0.76185 0 -0.00357 0.03327 0 1.78774 0.28668 0 -2.3716 0.43114 0.54472 -2.09161
ALA_145 -4.84333 0.47774 2.98771 -0.02356 0 0 1.62994 -2.04534 -0 -0 -1.2532 -0.38018 0 0 0 0 0 -0.00031 0 0 0 -0.25166 0 1.8394 -0.35694 0.39377 -1.82595
ASP_146 -8.70034 1.10631 9.84852 -0.12504 0.01483 0.38369 3.79281 -4.4268 -0.01402 -0.10696 -3.96676 -0.48431 0 0 0 0 0 0.2536 0.06474 0 2.3623 -0.20685 0 -2.3716 -0.4645 0.60486 -2.43554
ARG_147 -6.24594 0.28944 7.66637 -1.09311 0.19474 0.82522 3.46941 -3.50533 -0 -0 -4.47011 0.20721 0 0 0 -0.76185 0 0.0195 0.05476 2.88968 0 -0.05819 0 -1.2888 -0.30218 0.77741 -1.33178
SER_148 -4.3396 0.2145 5.58709 -0.02708 0 0.06297 2.69396 -2.60659 -0.00766 -0.12088 -3.41995 -0.61493 0 0 0 0 0 0.04655 0.00018 0.60335 0 0.35487 0.6 -0.77834 0.00283 0.36402 -1.38471
ALA_149 -4.92111 0.241 4.37782 -0.02167 0 0 2.65711 -2.57403 -0.01775 -0.14545 -1.61411 -0.35285 0 0 0 0 0 -0.03857 0 0 0 -0.31736 0 1.8394 -0.09454 0.23003 -0.75208
LEU_150 -6.17402 0.48272 4.95562 -0.68032 0.20531 0.25218 2.74184 -2.78962 -0 -0 -2.04796 0.10389 0 0 0 0 0 0.03538 0.01087 0.82443 0 -0.21976 0 0.18072 -0.30354 0.26534 -2.15691
LEU_151 -6.011 0.26636 6.25949 -0.48143 0.22092 0.11399 2.53283 -2.99541 -0.01793 -0.16169 -2.55889 0.19756 0 0 0 0 0 0.07388 0.04589 0.28455 0 -0.30513 0 0.18072 -0.22262 0.22163 -2.35629
THR_152 -6.62549 0.57053 6.85242 -0.2018 0.1071 0.07303 3.39673 -3.44891 -0 -0 -3.6783 -0.13214 0 0 0 0 0 0.02061 0.0055 0.07856 0 -0.01314 2.27578 -1.0874 -0.14837 0.32802 -1.62727
ALA_153 -4.98347 0.39866 4.36902 -0.02199 0 0 2.81951 -2.66042 -0 -0 -2.13532 -0.36686 0 0 0 0 0 0.1096 0 0 0 -0.33127 0 1.8394 -0.21362 0.39492 -0.78185
GLU_154 -5.33194 0.27663 5.33976 -0.20667 0.02341 0.27566 2.64531 -2.72212 -0.01793 -0.16169 -1.79646 -0.57234 0 0 0 0 0 0.06354 0.0127 0 3.02938 -0.20187 0 -2.7348 -0.47136 0.30524 -2.24556
ARG_155 -5.78734 0.28118 6.84085 -0.76368 0.09347 0.49172 2.95381 -3.27413 -0 -2e-05 -2.86196 0.31416 0 0 0 0 0 -0.00441 0.04356 1.44568 0 -0.11576 0 -1.2888 -0.45553 0.29815 -1.78908
LEU_156 -9.43727 1.62876 4.5695 -0.5283 0.31333 0.11801 3.27418 -3.52374 -0.01141 -0.07146 -2.53935 0.27959 0 0 0 0 0 -0.02808 0.01207 0.44859 0 -0.25317 0 0.18072 -0.35437 0.75111 -5.17129
ALA_157 -6.20234 0.5574 4.24858 -0.02105 0 0 2.35335 -2.83127 -0 -0 -2.21126 -0.38046 0 0 0 0 0 0.10164 0 0 0 -0.35161 0 1.8394 -0.37637 0.78294 -2.49105
ASP_158 -5.3797 0.36607 6.79656 -0.20767 0.00053 0.67556 2.48918 -3.06054 -0.00057 -0.00214 -2.09321 -0.14763 0 0 0 0 0 -0.0215 0.00316 0 3.02158 0.29418 0 -2.3716 -0.1718 0.30088 0.49135
ALA_159 -4.711 0.25148 4.70214 -0.02268 0 0 2.69121 -2.62191 -0 -0 -2.2699 -0.35935 0 0 0 0 0 -0.05796 0 0 0 -0.32834 0 1.8394 -0.18721 0.19639 -0.87773
TYR_160 -11.3142 1.49688 4.82031 -0.56017 0.09139 0.26151 3.48298 -3.67835 -0.01504 -0.11308 -3.01472 -0.35601 0 0 0 0 0 0.0047 0.2311 0 3.78821 -0.21014 0.00457 1.2797 -0.20853 0.83628 -3.17267
LEU_161 -7.91749 0.45291 5.59228 -0.65383 0.38613 0.26734 2.98716 -3.19848 -0.02861 -0.22238 -2.44643 -0.14921 0 0 0 0 0 -0.00426 0.11993 1.19112 0 -0.19211 0 0.18072 0.08481 0.96093 -2.58947
ASN_162 -6.87211 0.2412 7.79517 -0.17983 0.03916 0.26519 2.63781 -3.72589 -0.01185 -0.09561 -2.32783 -0.27372 0 0 0 0 0 -0.02419 0.0073 0 1.44878 0.53885 0 -0.93687 0.1431 0.39646 -0.93487
ARG_163 -6.17331 0.19585 7.36033 -1.46813 0.36735 1.34461 3.34059 -3.32588 -0.02127 -0.15276 -4.14735 0.20926 0 0 0 -1.16842 0 0.02393 0.06943 3.03923 0 -0.12067 0 -1.2888 -0.05175 0.41323 -1.55452
ILE_164 -10.7336 2.1744 3.89935 -0.51233 0.43177 0.09284 3.38751 -3.35294 -0.00555 -0.0435 -2.70001 0.15986 0 0 0 0 0 -0.04944 0.14644 0.47874 0 -0.48476 0 0.73287 -0.10498 0.59035 -5.89295
ARG_165 -7.55693 0.34252 7.99754 -0.80192 0.15044 0.5299 2.79264 -3.61052 -0.03218 -0.20099 -3.39819 0.39155 0 0 0 0 0 0.01582 0.07223 2.25398 0 -0.16841 0 -1.2888 0.12041 0.51623 -1.87468
GLU_166 -5.45747 0.28228 7.4409 -0.21245 0.03705 0.31241 3.27922 -3.23935 -0.03171 -0.26161 -3.8865 -0.58994 0 0 0 -1.16842 0 0.01123 0.09618 0 3.06996 -0.1293 0 -2.7348 -0.11509 0.2918 -3.0056
ALA_167 -6.36795 0.57142 4.22642 -0.02292 0 0 3.11874 -2.96418 -0 -0 -2.68884 -0.36376 0 0 0 0 0 -0.03942 0 0 0 -0.27778 0 1.8394 -0.41486 0.26909 -3.11463
LEU_168 -7.4021 0.98637 3.92093 -0.52566 0.27183 0.1125 2.44486 -2.7697 -0.00119 -0.02361 -2.22239 0.12841 0 0 0 0 0 -0.02724 0.34648 3.41878 0 -0.24306 0 0.18072 -0.33851 0.5464 -1.1962
LYS_169 -4.41709 0.29352 6.45229 -0.53058 0.21115 0.34364 3.30121 -2.67768 -0.00555 -0.0435 -4.4428 0.16502 0 0 -1.24507 0 0 -0.01102 0.23711 2.18046 0 -0.0625 0 -1.5107 -0.34329 0.6676 -1.43779
GLN_170 -3.92412 0.23058 4.17684 -0.69066 0.1029 0.75124 1.3871 -1.82697 -0.01044 -0.10886 -0.98113 -0.56024 0 0 0 0 0 -0.055 0.00744 0 2.22077 -0.18131 0 -0.18838 -0.5591 0.42424 0.2149
ASP_171 -2.4543 0.2244 3.53764 -0.27427 0.05038 0.89858 1.53218 -1.61564 -0.00119 -0.02361 -2.03101 -0.17363 0 0 0 0 0 -0.06877 0.03666 0 2.21138 -0.55056 0 -2.3716 -0.5563 0.37891 -1.25079
LYS_172 -3.93808 0.27442 3.42668 -0.33197 0.04282 0.19868 1.52001 -1.62763 -0.0123 -0.1548 -1.08126 -0.27912 0 0 0 0 0 0.06352 0.00519 1.60007 0 0.19842 0 -1.5107 0.04262 0.4442 -1.11925
SER_173 -1.86024 0.14939 1.99765 -0.03082 0 0.05333 0.71621 -0.91156 -0 -0 -1.29414 -0.89422 0 0 0 -0.37219 0 0.07636 0.00047 0.74238 0 0.2915 0.60168 -0.77834 0.27592 0.48431 -0.7523
SER_174 -4.81912 0.5468 5.50841 -0.03831 0 0.08735 3.13291 -2.48622 -0.01344 -0.16861 -2.53395 -0.29627 0 0 0 -0.77866 0 0.01569 0.25101 0.06171 0 -0.51082 0.61478 -0.77834 0.03551 1.25788 -0.91169
PRO_175 -4.27831 0.55247 3.35314 -0.06612 1e-05 0.04122 1.34007 -1.53442 -0 -0 -0.95902 0.60123 0 0 0 0 0 -0.11072 0.02486 0.15617 0 -0.49815 0 -2.4119 0.23654 1.2389 -2.31402
LEU_176 -6.67643 0.46632 3.06212 -0.47382 0.22871 0.12093 1.86481 -2.21816 -0.01528 -0.14672 -0.74868 0.21036 0 0 0 0 0 -0.04818 0.01458 0.27237 0 -0.29844 0 0.18072 -0.0124 0.4694 -3.74779
TYR_177 -10.3732 1.45093 4.42053 -0.60936 0.04345 0.30182 3.90155 -3.3693 -0 -0 -3.07018 -0.19506 0 0 0 0 0 -0.04429 0.00052 0 2.21133 -0.00365 0.00347 1.2797 -0.14754 0.4043 -3.79501
GLN_178 -6.3622 0.76611 6.12582 -0.26704 0.0398 0.22113 3.0003 -3.06381 -0 -0 -1.57519 -0.48106 0 0 0 -0.37219 0 0.10897 0.1522 0 3.00429 -0.26302 0 -0.18838 -0.16628 0.55395 1.23341
ALA_179 -5.64673 1.07083 2.47601 -0.02683 0.00438 0 1.92583 -2.3984 -0.00114 -0.01381 -2.90875 -0.4497 0 0 0 0 0 -0.03446 0 0 0 -0.15376 0 1.8394 -0.23596 0.61228 -3.9408
PHE_180 -11.2515 1.94705 2.37337 -0.62925 0.13788 0.35702 3.44875 -3.19134 -0.00568 -0.044 -3.30208 0.24479 0 0 0 0 0 0.1459 0.01145 0 2.46586 -0.09996 0 1.0402 0.46588 0.692 -5.19367
SER_181 -5.35776 0.88597 5.25291 -0.02938 0 0.04889 3.08729 -2.7554 -0 -0 -1.39899 -1.11574 0 0 0 0 0 -0.05106 0.34709 0.26573 0 0.07596 0.61365 -0.77834 0.20076 0.94127 0.23286
ALA_182 -2.91011 0.43533 2.33662 -0.0254 0.00106 0 0.94109 -1.40061 -0 -0 -0.60146 -0.45047 0 0 0 0 0 -0.06959 0 0 0 -0.10439 0 1.8394 -0.63037 0.76254 0.12367
LEU_183 -5.88942 0.81265 4.0837 -0.64094 0.16376 0.21402 2.14848 -2.58628 -0 -0 -1.79853 0.19414 0 0 0 0 0 -0.04493 0.0126 0.72411 0 -0.21843 0 0.18072 -0.10354 0.51757 -2.23032
ALA_184 -5.79356 0.607 4.33155 -0.0236 0 0 2.87816 -2.81948 -0 -0 -2.12902 -0.3637 0 0 0 0 0 -0.02634 0 0 0 -0.34026 0 1.8394 -0.1288 0.44506 -1.5236
LYS_185 -4.79849 0.3467 5.43387 -0.40994 0.06438 0.20573 2.24849 -2.50678 -0.00568 -0.044 -2.1161 0.10946 0 0 0 0 0 -0.08745 0.03127 1.5177 0 -0.02681 0 -1.5107 -0.69289 0.37974 -1.86148
GLY_186 -1.94666 0.39309 2.42676 -5e-05 0 0 1.2776 -1.2413 -0 -0 -1.12521 -0.41199 0 0 0 0 0 -0.05406 0 0 0 0.28507 0 0.83697 -0.33254 0.23753 0.34522
THR_187 -2.48276 0.20583 3.0119 -0.13235 0.08528 0.08582 1.44906 -1.50501 -0.06577 -0.29427 -0.42711 -1.15699 0 0 0 0 0 -0.04381 0.15765 0.03663 0 -0.4601 2.24251 -1.0874 -0.17346 0.26543 -0.28893
GLY_188 -1.76256 0.10585 2.81066 -6e-05 0 0 1.61774 -1.27165 -0 -0 -2.04274 -0.3358 0 0 -0.49194 0 0 -0.19294 0 0 0 -1.53296 0 0.83697 -0.29927 0.57785 -1.98085
GLU:CtermProteinFull_189 -6.64274 0.30552 8.45993 -0.25395 0.04878 0.46811 2.94916 -3.33823 -0.083 -0.44569 -5.00476 -0.04664 0 0 -0.75312 -0.72662 0 0 0.17892 0 3.46634 0 0 -2.7348 -0.13341 0.5906 -3.69559
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550412 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 126.097
ATOM      1  N   SER A   1       6.628  21.692   7.023  1.00  2.690          N  
ATOM      2  CA  SER A   1       6.446  22.948   6.309  1.00  2.330          C  
ATOM      3  C   SER A   1       5.306  22.900   5.293  1.00  2.430          C  
ATOM      4  O   SER A   1       4.154  23.172   5.638  1.00  2.550          O  
ATOM      5  CB  SER A   1       7.730  23.330   5.619  1.00  3.410          C  
ATOM      6  OG  SER A   1       8.050  22.406   4.623  1.00  3.410          O  
ATOM      7 1H   SER A   1       7.531  21.700   7.462  1.00  3.230          H  
ATOM      8 2H   SER A   1       5.912  21.595   7.729  1.00  3.230          H  
ATOM      9 3H   SER A   1       6.582  20.917   6.375  1.00  3.230          H  
ATOM     10  HA  SER A   1       6.215  23.719   7.045  1.00  2.800          H  
ATOM     11 1HB  SER A   1       7.623  24.323   5.186  1.00  4.090          H  
ATOM     12 2HB  SER A   1       8.546  23.369   6.344  1.00  4.090          H  
ATOM     13  HG  SER A   1       8.918  22.677   4.285  1.00  4.090          H  
ATOM     14  N   GLN A   2       5.641  22.589   4.043  1.00  2.390          N  
ATOM     15  CA  GLN A   2       4.694  22.533   2.915  1.00  2.520          C  
ATOM     16  C   GLN A   2       3.677  21.387   2.910  1.00  2.190          C  
ATOM     17  O   GLN A   2       2.547  21.566   2.454  1.00  2.400          O  
ATOM     18  CB  GLN A   2       5.483  22.461   1.603  1.00  3.480          C  
ATOM     19  CG  GLN A   2       4.640  22.579   0.309  1.00  3.480          C  
ATOM     20  CD  GLN A   2       3.952  23.922   0.202  1.00  3.480          C  
ATOM     21  OE1 GLN A   2       4.527  24.933   0.612  1.00  3.480          O  
ATOM     22  NE2 GLN A   2       2.744  23.970  -0.358  1.00  3.480          N  
ATOM     23  H   GLN A   2       6.620  22.398   3.855  1.00  2.870          H  
ATOM     24  HA  GLN A   2       4.132  23.465   2.921  1.00  3.020          H  
ATOM     25 1HB  GLN A   2       6.239  23.250   1.587  1.00  4.170          H  
ATOM     26 2HB  GLN A   2       6.015  21.510   1.557  1.00  4.170          H  
ATOM     27 1HG  GLN A   2       5.299  22.475  -0.550  1.00  4.170          H  
ATOM     28 2HG  GLN A   2       3.874  21.800   0.281  1.00  4.170          H  
ATOM     29 1HE2 GLN A   2       2.284  24.841  -0.457  1.00  4.170          H  
ATOM     30 2HE2 GLN A   2       2.286  23.112  -0.716  1.00  4.170          H  
ATOM     31  N   ASP A   3       4.043  20.203   3.399  1.00  1.790          N  
ATOM     32  CA  ASP A   3       3.123  19.075   3.278  1.00  1.620          C  
ATOM     33  C   ASP A   3       1.724  19.363   3.869  1.00  1.180          C  
ATOM     34  O   ASP A   3       0.738  19.166   3.157  1.00  1.320          O  
ATOM     35  CB  ASP A   3       3.778  17.772   3.796  1.00  2.340          C  
ATOM     36  CG  ASP A   3       2.928  16.509   3.651  1.00  2.340          C  
ATOM     37  OD1 ASP A   3       2.589  16.171   2.548  1.00  2.340          O  
ATOM     38  OD2 ASP A   3       2.669  15.875   4.652  1.00  2.340          O  
ATOM     39  H   ASP A   3       4.962  20.070   3.786  1.00  2.150          H  
ATOM     40  HA  ASP A   3       2.966  18.908   2.211  1.00  1.940          H  
ATOM     41 1HB  ASP A   3       4.688  17.608   3.207  1.00  2.800          H  
ATOM     42 2HB  ASP A   3       4.106  17.844   4.808  1.00  2.800          H  
ATOM     43  N   PRO A   4       1.561  19.930   5.085  1.00  1.070          N  
ATOM     44  CA  PRO A   4       0.267  20.264   5.652  1.00  1.190          C  
ATOM     45  C   PRO A   4      -0.527  21.255   4.805  1.00  0.980          C  
ATOM     46  O   PRO A   4      -1.750  21.284   4.909  1.00  0.950          O  
ATOM     47  CB  PRO A   4       0.647  20.906   6.991  1.00  1.780          C  
ATOM     48  CG  PRO A   4       1.969  20.314   7.336  1.00  1.780          C  
ATOM     49  CD  PRO A   4       2.679  20.139   6.017  1.00  1.780          C  
ATOM     50  HA  PRO A   4      -0.309  19.355   5.818  1.00  1.430          H  
ATOM     51 1HB  PRO A   4       0.704  21.996   6.876  1.00  2.140          H  
ATOM     52 2HB  PRO A   4      -0.132  20.709   7.741  1.00  2.140          H  
ATOM     53 1HG  PRO A   4       2.511  20.980   8.013  1.00  2.140          H  
ATOM     54 2HG  PRO A   4       1.841  19.353   7.859  1.00  2.140          H  
ATOM     55 1HD  PRO A   4       3.194  21.039   5.785  1.00  2.140          H  
ATOM     56 2HD  PRO A   4       3.308  19.297   6.093  1.00  2.140          H  
ATOM     57  N   MET A   5       0.124  22.026   3.935  1.00  0.960          N  
ATOM     58  CA  MET A   5      -0.585  23.004   3.138  1.00  0.940          C  
ATOM     59  C   MET A   5      -1.156  22.326   1.919  1.00  0.860          C  
ATOM     60  O   MET A   5      -2.242  22.684   1.456  1.00  0.840          O  
ATOM     61  CB  MET A   5       0.335  24.159   2.782  1.00  1.320          C  
ATOM     62  CG  MET A   5       0.810  24.979   4.001  1.00  1.320          C  
ATOM     63  SD  MET A   5      -0.546  25.791   4.923  1.00  1.320          S  
ATOM     64  CE  MET A   5      -0.859  24.689   6.328  1.00  1.320          C  
ATOM     65  H   MET A   5       1.128  21.939   3.775  1.00  1.150          H  
ATOM     66  HA  MET A   5      -1.433  23.383   3.710  1.00  1.130          H  
ATOM     67 1HB  MET A   5       1.227  23.772   2.275  1.00  1.590          H  
ATOM     68 2HB  MET A   5      -0.164  24.826   2.085  1.00  1.590          H  
ATOM     69 1HG  MET A   5       1.350  24.321   4.682  1.00  1.590          H  
ATOM     70 2HG  MET A   5       1.503  25.756   3.666  1.00  1.590          H  
ATOM     71 1HE  MET A   5      -1.665  25.114   6.938  1.00  1.590          H  
ATOM     72 2HE  MET A   5      -1.178  23.721   5.984  1.00  1.590          H  
ATOM     73 3HE  MET A   5       0.040  24.590   6.932  1.00  1.590          H  
ATOM     74  N   ASP A   6      -0.430  21.341   1.398  1.00  0.890          N  
ATOM     75  CA  ASP A   6      -0.920  20.611   0.242  1.00  0.860          C  
ATOM     76  C   ASP A   6      -2.071  19.722   0.705  1.00  0.770          C  
ATOM     77  O   ASP A   6      -3.060  19.523  -0.021  1.00  0.740          O  
ATOM     78  CB  ASP A   6       0.192  19.775  -0.385  1.00  1.220          C  
ATOM     79  CG  ASP A   6       1.294  20.604  -1.116  1.00  1.220          C  
ATOM     80  OD1 ASP A   6       1.109  21.790  -1.417  1.00  1.220          O  
ATOM     81  OD2 ASP A   6       2.320  20.039  -1.363  1.00  1.220          O  
ATOM     82  H   ASP A   6       0.481  21.116   1.817  1.00  1.070          H  
ATOM     83  HA  ASP A   6      -1.298  21.313  -0.490  1.00  1.030          H  
ATOM     84 1HB  ASP A   6       0.671  19.186   0.404  1.00  1.460          H  
ATOM     85 2HB  ASP A   6      -0.241  19.071  -1.097  1.00  1.460          H  
ATOM     86  N   LEU A   7      -1.947  19.185   1.920  1.00  0.770          N  
ATOM     87  CA  LEU A   7      -2.986  18.329   2.469  1.00  0.750          C  
ATOM     88  C   LEU A   7      -4.256  19.155   2.744  1.00  0.690          C  
ATOM     89  O   LEU A   7      -5.359  18.722   2.386  1.00  0.650          O  
ATOM     90  CB  LEU A   7      -2.474  17.669   3.753  1.00  1.060          C  
ATOM     91  CG  LEU A   7      -1.281  16.632   3.591  1.00  1.060          C  
ATOM     92  CD1 LEU A   7      -0.742  16.277   4.963  1.00  1.060          C  
ATOM     93  CD2 LEU A   7      -1.730  15.367   2.880  1.00  1.060          C  
ATOM     94  H   LEU A   7      -1.089  19.358   2.456  1.00  0.920          H  
ATOM     95  HA  LEU A   7      -3.233  17.568   1.729  1.00  0.900          H  
ATOM     96 1HB  LEU A   7      -2.130  18.455   4.421  1.00  1.270          H  
ATOM     97 2HB  LEU A   7      -3.301  17.151   4.228  1.00  1.270          H  
ATOM     98  HG  LEU A   7      -0.485  17.083   3.014  1.00  1.270          H  
ATOM     99 1HD1 LEU A   7       0.091  15.582   4.846  1.00  1.270          H  
ATOM    100 2HD1 LEU A   7      -0.388  17.163   5.457  1.00  1.270          H  
ATOM    101 3HD1 LEU A   7      -1.520  15.814   5.561  1.00  1.270          H  
ATOM    102 1HD2 LEU A   7      -0.871  14.693   2.790  1.00  1.270          H  
ATOM    103 2HD2 LEU A   7      -2.505  14.882   3.456  1.00  1.270          H  
ATOM    104 3HD2 LEU A   7      -2.092  15.601   1.885  1.00  1.270          H  
ATOM    105  N   GLU A   8      -4.116  20.366   3.329  1.00  0.730          N  
ATOM    106  CA  GLU A   8      -5.302  21.195   3.545  1.00  0.740          C  
ATOM    107  C   GLU A   8      -5.899  21.663   2.226  1.00  0.700          C  
ATOM    108  O   GLU A   8      -7.115  21.582   2.042  1.00  0.690          O  
ATOM    109  CB  GLU A   8      -5.002  22.408   4.430  1.00  1.030          C  
ATOM    110  CG  GLU A   8      -4.751  22.095   5.913  1.00  1.030          C  
ATOM    111  CD  GLU A   8      -4.389  23.331   6.722  1.00  1.030          C  
ATOM    112  OE1 GLU A   8      -4.283  24.386   6.144  1.00  1.030          O  
ATOM    113  OE2 GLU A   8      -4.205  23.203   7.909  1.00  1.030          O  
ATOM    114  H   GLU A   8      -3.209  20.704   3.665  1.00  0.880          H  
ATOM    115  HA  GLU A   8      -6.043  20.588   4.057  1.00  0.890          H  
ATOM    116 1HB  GLU A   8      -4.106  22.918   4.049  1.00  1.240          H  
ATOM    117 2HB  GLU A   8      -5.826  23.121   4.370  1.00  1.240          H  
ATOM    118 1HG  GLU A   8      -5.667  21.668   6.327  1.00  1.240          H  
ATOM    119 2HG  GLU A   8      -3.970  21.359   6.001  1.00  1.240          H  
ATOM    120  N   ARG A   9      -5.074  22.070   1.253  1.00  0.710          N  
ATOM    121  CA  ARG A   9      -5.635  22.541  -0.007  1.00  0.710          C  
ATOM    122  C   ARG A   9      -6.527  21.468  -0.601  1.00  0.650          C  
ATOM    123  O   ARG A   9      -7.650  21.752  -1.037  1.00  0.680          O  
ATOM    124  CB  ARG A   9      -4.537  22.936  -0.980  1.00  0.990          C  
ATOM    125  CG  ARG A   9      -5.017  23.560  -2.301  1.00  0.990          C  
ATOM    126  CD  ARG A   9      -3.882  24.139  -3.105  1.00  0.990          C  
ATOM    127  NE  ARG A   9      -2.949  23.117  -3.609  1.00  0.990          N  
ATOM    128  CZ  ARG A   9      -1.704  22.854  -3.121  1.00  0.990          C  
ATOM    129  NH1 ARG A   9      -1.209  23.491  -2.088  1.00  0.990          N  
ATOM    130  NH2 ARG A   9      -0.948  21.928  -3.676  1.00  0.990          N  
ATOM    131  H   ARG A   9      -4.068  22.131   1.409  1.00  0.850          H  
ATOM    132  HA  ARG A   9      -6.239  23.425   0.187  1.00  0.850          H  
ATOM    133 1HB  ARG A   9      -3.868  23.647  -0.494  1.00  1.190          H  
ATOM    134 2HB  ARG A   9      -3.936  22.051  -1.216  1.00  1.190          H  
ATOM    135 1HG  ARG A   9      -5.503  22.795  -2.908  1.00  1.190          H  
ATOM    136 2HG  ARG A   9      -5.739  24.358  -2.089  1.00  1.190          H  
ATOM    137 1HD  ARG A   9      -4.296  24.664  -3.964  1.00  1.190          H  
ATOM    138 2HD  ARG A   9      -3.328  24.856  -2.497  1.00  1.190          H  
ATOM    139  HE  ARG A   9      -3.256  22.578  -4.412  1.00  1.190          H  
ATOM    140 1HH1 ARG A   9      -1.735  24.201  -1.609  1.00  1.190          H  
ATOM    141 2HH1 ARG A   9      -0.276  23.201  -1.753  1.00  1.190          H  
ATOM    142 1HH2 ARG A   9      -1.269  21.405  -4.475  1.00  1.190          H  
ATOM    143 2HH2 ARG A   9      -0.013  21.767  -3.261  1.00  1.190          H  
ATOM    144  N   TYR A  10      -6.039  20.220  -0.599  1.00  0.590          N  
ATOM    145  CA  TYR A  10      -6.831  19.118  -1.091  1.00  0.540          C  
ATOM    146  C   TYR A  10      -8.145  19.029  -0.350  1.00  0.550          C  
ATOM    147  O   TYR A  10      -9.203  19.010  -0.987  1.00  0.590          O  
ATOM    148  CB  TYR A  10      -6.098  17.801  -0.913  1.00  0.780          C  
ATOM    149  CG  TYR A  10      -6.924  16.614  -1.313  1.00  0.780          C  
ATOM    150  CD1 TYR A  10      -6.959  16.238  -2.599  1.00  0.780          C  
ATOM    151  CD2 TYR A  10      -7.660  15.915  -0.377  1.00  0.780          C  
ATOM    152  CE1 TYR A  10      -7.709  15.174  -2.956  1.00  0.780          C  
ATOM    153  CE2 TYR A  10      -8.402  14.847  -0.746  1.00  0.780          C  
ATOM    154  CZ  TYR A  10      -8.429  14.469  -2.027  1.00  0.780          C  
ATOM    155  OH  TYR A  10      -9.220  13.404  -2.430  1.00  0.780          O  
ATOM    156  H   TYR A  10      -5.091  20.038  -0.251  1.00  0.710          H  
ATOM    157  HA  TYR A  10      -7.046  19.293  -2.147  1.00  0.650          H  
ATOM    158 1HB  TYR A  10      -5.187  17.802  -1.513  1.00  0.930          H  
ATOM    159 2HB  TYR A  10      -5.798  17.672   0.125  1.00  0.930          H  
ATOM    160  HD1 TYR A  10      -6.398  16.787  -3.351  1.00  0.930          H  
ATOM    161  HD2 TYR A  10      -7.666  16.216   0.658  1.00  0.930          H  
ATOM    162  HE1 TYR A  10      -7.739  14.907  -3.973  1.00  0.930          H  
ATOM    163  HE2 TYR A  10      -8.955  14.317  -0.025  1.00  0.930          H  
ATOM    164  HH  TYR A  10      -9.879  13.152  -1.739  1.00  0.930          H  
ATOM    165  N   ALA A  11      -8.074  19.003   0.993  1.00  0.550          N  
ATOM    166  CA  ALA A  11      -9.233  18.843   1.864  1.00  0.610          C  
ATOM    167  C   ALA A  11     -10.292  19.918   1.643  1.00  0.640          C  
ATOM    168  O   ALA A  11     -11.488  19.630   1.656  1.00  0.690          O  
ATOM    169  CB  ALA A  11      -8.790  18.840   3.306  1.00  0.830          C  
ATOM    170  H   ALA A  11      -7.149  19.051   1.435  1.00  0.660          H  
ATOM    171  HA  ALA A  11      -9.671  17.869   1.656  1.00  0.730          H  
ATOM    172 1HB  ALA A  11      -9.648  18.675   3.954  1.00  1.000          H  
ATOM    173 2HB  ALA A  11      -8.054  18.046   3.459  1.00  1.000          H  
ATOM    174 3HB  ALA A  11      -8.344  19.798   3.543  1.00  1.000          H  
ATOM    175  N   ILE A  12      -9.852  21.155   1.416  1.00  0.670          N  
ATOM    176  CA  ILE A  12     -10.765  22.268   1.196  1.00  0.730          C  
ATOM    177  C   ILE A  12     -11.559  22.068  -0.089  1.00  0.740          C  
ATOM    178  O   ILE A  12     -12.796  22.196  -0.099  1.00  0.770          O  
ATOM    179  CB  ILE A  12      -9.962  23.590   1.154  1.00  1.000          C  
ATOM    180  CG1 ILE A  12      -9.380  23.872   2.570  1.00  1.000          C  
ATOM    181  CG2 ILE A  12     -10.866  24.759   0.665  1.00  1.000          C  
ATOM    182  CD1 ILE A  12      -8.294  24.930   2.615  1.00  1.000          C  
ATOM    183  H   ILE A  12      -8.841  21.317   1.455  1.00  0.800          H  
ATOM    184  HA  ILE A  12     -11.458  22.310   2.034  1.00  0.880          H  
ATOM    185  HB  ILE A  12      -9.115  23.469   0.470  1.00  1.200          H  
ATOM    186 1HG1 ILE A  12     -10.195  24.197   3.218  1.00  1.200          H  
ATOM    187 2HG1 ILE A  12      -8.977  22.952   2.976  1.00  1.200          H  
ATOM    188 1HG2 ILE A  12     -10.296  25.676   0.621  1.00  1.200          H  
ATOM    189 2HG2 ILE A  12     -11.243  24.545  -0.340  1.00  1.200          H  
ATOM    190 3HG2 ILE A  12     -11.709  24.879   1.341  1.00  1.200          H  
ATOM    191 1HD1 ILE A  12      -7.954  25.053   3.639  1.00  1.200          H  
ATOM    192 2HD1 ILE A  12      -7.461  24.606   1.992  1.00  1.200          H  
ATOM    193 3HD1 ILE A  12      -8.668  25.878   2.244  1.00  1.200          H  
ATOM    194  N   VAL A  13     -10.853  21.723  -1.170  1.00  0.770          N  
ATOM    195  CA  VAL A  13     -11.506  21.506  -2.456  1.00  0.870          C  
ATOM    196  C   VAL A  13     -12.481  20.346  -2.392  1.00  0.870          C  
ATOM    197  O   VAL A  13     -13.611  20.443  -2.893  1.00  0.950          O  
ATOM    198  CB  VAL A  13     -10.455  21.210  -3.552  1.00  1.180          C  
ATOM    199  CG1 VAL A  13     -11.146  20.765  -4.878  1.00  1.180          C  
ATOM    200  CG2 VAL A  13      -9.616  22.462  -3.782  1.00  1.180          C  
ATOM    201  H   VAL A  13      -9.834  21.653  -1.072  1.00  0.920          H  
ATOM    202  HA  VAL A  13     -12.050  22.407  -2.714  1.00  1.040          H  
ATOM    203  HB  VAL A  13      -9.809  20.389  -3.209  1.00  1.410          H  
ATOM    204 1HG1 VAL A  13     -10.380  20.557  -5.620  1.00  1.410          H  
ATOM    205 2HG1 VAL A  13     -11.736  19.855  -4.723  1.00  1.410          H  
ATOM    206 3HG1 VAL A  13     -11.795  21.563  -5.229  1.00  1.410          H  
ATOM    207 1HG2 VAL A  13      -8.859  22.263  -4.530  1.00  1.410          H  
ATOM    208 2HG2 VAL A  13     -10.256  23.276  -4.109  1.00  1.410          H  
ATOM    209 3HG2 VAL A  13      -9.125  22.753  -2.855  1.00  1.410          H  
ATOM    210  N   VAL A  14     -12.054  19.245  -1.797  1.00  0.830          N  
ATOM    211  CA  VAL A  14     -12.932  18.097  -1.760  1.00  0.950          C  
ATOM    212  C   VAL A  14     -14.099  18.290  -0.810  1.00  0.880          C  
ATOM    213  O   VAL A  14     -15.186  17.852  -1.154  1.00  0.960          O  
ATOM    214  CB  VAL A  14     -12.171  16.816  -1.488  1.00  1.280          C  
ATOM    215  CG1 VAL A  14     -11.130  16.634  -2.576  1.00  1.280          C  
ATOM    216  CG2 VAL A  14     -11.546  16.831  -0.164  1.00  1.280          C  
ATOM    217  H   VAL A  14     -11.104  19.210  -1.404  1.00  1.000          H  
ATOM    218  HA  VAL A  14     -13.334  17.978  -2.752  1.00  1.140          H  
ATOM    219  HB  VAL A  14     -12.854  15.988  -1.541  1.00  1.540          H  
ATOM    220 1HG1 VAL A  14     -10.655  15.709  -2.411  1.00  1.540          H  
ATOM    221 2HG1 VAL A  14     -11.590  16.619  -3.546  1.00  1.540          H  
ATOM    222 3HG1 VAL A  14     -10.406  17.434  -2.550  1.00  1.540          H  
ATOM    223 1HG2 VAL A  14     -11.009  15.934  -0.015  1.00  1.540          H  
ATOM    224 2HG2 VAL A  14     -10.894  17.639  -0.130  1.00  1.540          H  
ATOM    225 3HG2 VAL A  14     -12.278  16.930   0.607  1.00  1.540          H  
ATOM    226  N   SER A  15     -13.924  19.016   0.305  1.00  0.810          N  
ATOM    227  CA  SER A  15     -15.032  19.256   1.210  1.00  0.810          C  
ATOM    228  C   SER A  15     -16.188  19.819   0.418  1.00  0.840          C  
ATOM    229  O   SER A  15     -17.321  19.350   0.531  1.00  0.950          O  
ATOM    230  CB  SER A  15     -14.624  20.208   2.316  1.00  1.130          C  
ATOM    231  OG  SER A  15     -15.690  20.456   3.192  1.00  1.130          O  
ATOM    232  H   SER A  15     -12.997  19.355   0.574  1.00  0.970          H  
ATOM    233  HA  SER A  15     -15.337  18.327   1.669  1.00  0.970          H  
ATOM    234 1HB  SER A  15     -13.789  19.776   2.868  1.00  1.360          H  
ATOM    235 2HB  SER A  15     -14.276  21.146   1.882  1.00  1.360          H  
ATOM    236  HG  SER A  15     -15.342  21.057   3.859  1.00  1.360          H  
ATOM    237  N   ALA A  16     -15.915  20.808  -0.437  1.00  0.860          N  
ATOM    238  CA  ALA A  16     -16.987  21.311  -1.280  1.00  1.050          C  
ATOM    239  C   ALA A  16     -17.501  20.223  -2.251  1.00  1.170          C  
ATOM    240  O   ALA A  16     -18.710  20.016  -2.401  1.00  1.400          O  
ATOM    241  CB  ALA A  16     -16.499  22.508  -2.070  1.00  1.390          C  
ATOM    242  H   ALA A  16     -14.964  21.203  -0.457  1.00  1.030          H  
ATOM    243  HA  ALA A  16     -17.816  21.602  -0.633  1.00  1.260          H  
ATOM    244 1HB  ALA A  16     -17.312  22.890  -2.687  1.00  1.670          H  
ATOM    245 2HB  ALA A  16     -16.161  23.284  -1.395  1.00  1.670          H  
ATOM    246 3HB  ALA A  16     -15.668  22.207  -2.722  1.00  1.670          H  
ATOM    247  N   ALA A  17     -16.586  19.459  -2.853  1.00  1.120          N  
ATOM    248  CA  ALA A  17     -16.963  18.450  -3.850  1.00  1.390          C  
ATOM    249  C   ALA A  17     -17.533  17.140  -3.278  1.00  1.470          C  
ATOM    250  O   ALA A  17     -18.022  16.317  -4.048  1.00  1.770          O  
ATOM    251  CB  ALA A  17     -15.777  18.136  -4.725  1.00  1.840          C  
ATOM    252  H   ALA A  17     -15.589  19.660  -2.700  1.00  1.340          H  
ATOM    253  HA  ALA A  17     -17.735  18.894  -4.472  1.00  1.670          H  
ATOM    254 1HB  ALA A  17     -16.069  17.445  -5.499  1.00  2.210          H  
ATOM    255 2HB  ALA A  17     -15.408  19.054  -5.173  1.00  2.210          H  
ATOM    256 3HB  ALA A  17     -15.014  17.707  -4.129  1.00  2.210          H  
ATOM    257  N   VAL A  18     -17.528  16.945  -1.960  1.00  1.360          N  
ATOM    258  CA  VAL A  18     -18.105  15.713  -1.398  1.00  1.650          C  
ATOM    259  C   VAL A  18     -19.477  15.951  -0.783  1.00  1.380          C  
ATOM    260  O   VAL A  18     -19.916  15.115   0.017  1.00  1.770          O  
ATOM    261  CB  VAL A  18     -17.271  15.042  -0.267  1.00  2.190          C  
ATOM    262  CG1 VAL A  18     -15.914  14.586  -0.731  1.00  2.190          C  
ATOM    263  CG2 VAL A  18     -17.132  15.971   0.887  1.00  2.190          C  
ATOM    264  H   VAL A  18     -17.066  17.638  -1.372  1.00  1.630          H  
ATOM    265  HA  VAL A  18     -18.214  14.985  -2.204  1.00  1.980          H  
ATOM    266  HB  VAL A  18     -17.803  14.177   0.047  1.00  2.630          H  
ATOM    267 1HG1 VAL A  18     -15.384  14.091   0.093  1.00  2.630          H  
ATOM    268 2HG1 VAL A  18     -16.012  13.895  -1.550  1.00  2.630          H  
ATOM    269 3HG1 VAL A  18     -15.338  15.432  -1.041  1.00  2.630          H  
ATOM    270 1HG2 VAL A  18     -16.591  15.461   1.647  1.00  2.630          H  
ATOM    271 2HG2 VAL A  18     -16.593  16.827   0.574  1.00  2.630          H  
ATOM    272 3HG2 VAL A  18     -18.083  16.277   1.289  1.00  2.630          H  
ATOM    273  N   GLU A  19     -20.145  17.054  -1.147  1.00  1.190          N  
ATOM    274  CA  GLU A  19     -21.492  17.331  -0.649  1.00  1.120          C  
ATOM    275  C   GLU A  19     -22.407  16.196  -1.044  1.00  1.370          C  
ATOM    276  O   GLU A  19     -21.979  15.258  -1.730  1.00  1.870          O  
ATOM    277  CB  GLU A  19     -22.068  18.622  -1.242  1.00  1.600          C  
ATOM    278  CG  GLU A  19     -22.357  18.556  -2.758  1.00  1.600          C  
ATOM    279  CD  GLU A  19     -23.031  19.785  -3.279  1.00  1.600          C  
ATOM    280  OE1 GLU A  19     -23.343  20.658  -2.508  1.00  1.600          O  
ATOM    281  OE2 GLU A  19     -23.247  19.851  -4.473  1.00  1.600          O  
ATOM    282  H   GLU A  19     -19.683  17.741  -1.760  1.00  1.430          H  
ATOM    283  HA  GLU A  19     -21.465  17.402   0.436  1.00  1.340          H  
ATOM    284 1HB  GLU A  19     -22.987  18.900  -0.717  1.00  1.920          H  
ATOM    285 2HB  GLU A  19     -21.345  19.429  -1.082  1.00  1.920          H  
ATOM    286 1HG  GLU A  19     -21.400  18.431  -3.268  1.00  1.920          H  
ATOM    287 2HG  GLU A  19     -22.979  17.694  -3.002  1.00  1.920          H  
ATOM    288  N   ALA A  20     -23.682  16.252  -0.648  1.00  1.780          N  
ATOM    289  CA  ALA A  20     -24.581  15.134  -0.926  1.00  2.680          C  
ATOM    290  C   ALA A  20     -24.107  13.950  -0.089  1.00  2.670          C  
ATOM    291  O   ALA A  20     -24.628  13.742   1.008  1.00  3.300          O  
ATOM    292  CB  ALA A  20     -24.682  14.783  -2.419  1.00  3.390          C  
ATOM    293  H   ALA A  20     -24.017  17.043  -0.120  1.00  2.140          H  
ATOM    294  HA  ALA A  20     -25.577  15.407  -0.575  1.00  3.220          H  
ATOM    295 1HB  ALA A  20     -25.393  13.966  -2.537  1.00  4.070          H  
ATOM    296 2HB  ALA A  20     -25.048  15.654  -2.966  1.00  4.070          H  
ATOM    297 3HB  ALA A  20     -23.763  14.477  -2.874  1.00  4.070          H  
ATOM    298  N   ASP A  21     -23.218  13.128  -0.612  1.00  2.020          N  
ATOM    299  CA  ASP A  21     -22.753  11.966   0.139  1.00  2.030          C  
ATOM    300  C   ASP A  21     -22.259  12.342   1.569  1.00  1.940          C  
ATOM    301  O   ASP A  21     -22.580  11.642   2.530  1.00  2.330          O  
ATOM    302  CB  ASP A  21     -21.639  11.273  -0.634  1.00  2.840          C  
ATOM    303  CG  ASP A  21     -22.126  10.537  -1.908  1.00  2.840          C  
ATOM    304  OD1 ASP A  21     -23.302  10.310  -2.056  1.00  2.840          O  
ATOM    305  OD2 ASP A  21     -21.278  10.229  -2.731  1.00  2.840          O  
ATOM    306  H   ASP A  21     -22.808  13.371  -1.513  1.00  2.420          H  
ATOM    307  HA  ASP A  21     -23.585  11.266   0.242  1.00  2.440          H  
ATOM    308 1HB  ASP A  21     -20.908  12.027  -0.936  1.00  3.410          H  
ATOM    309 2HB  ASP A  21     -21.122  10.563   0.011  1.00  3.410          H  
ATOM    310  N   GLU A  22     -21.469  13.433   1.703  1.00  1.830          N  
ATOM    311  CA  GLU A  22     -20.997  14.043   2.984  1.00  1.870          C  
ATOM    312  C   GLU A  22     -20.140  13.192   3.962  1.00  1.500          C  
ATOM    313  O   GLU A  22     -19.064  13.603   4.387  1.00  1.590          O  
ATOM    314  CB  GLU A  22     -22.173  14.644   3.768  1.00  2.600          C  
ATOM    315  CG  GLU A  22     -22.801  15.895   3.113  1.00  2.600          C  
ATOM    316  CD  GLU A  22     -23.916  16.546   3.908  1.00  2.600          C  
ATOM    317  OE1 GLU A  22     -24.215  16.063   4.979  1.00  2.600          O  
ATOM    318  OE2 GLU A  22     -24.461  17.507   3.429  1.00  2.600          O  
ATOM    319  H   GLU A  22     -21.176  13.937   0.865  1.00  2.200          H  
ATOM    320  HA  GLU A  22     -20.365  14.886   2.688  1.00  2.240          H  
ATOM    321 1HB  GLU A  22     -22.954  13.903   3.877  1.00  3.120          H  
ATOM    322 2HB  GLU A  22     -21.851  14.925   4.772  1.00  3.120          H  
ATOM    323 1HG  GLU A  22     -22.011  16.623   2.955  1.00  3.120          H  
ATOM    324 2HG  GLU A  22     -23.177  15.604   2.150  1.00  3.120          H  
ATOM    325  N   LEU A  23     -20.630  12.003   4.317  1.00  1.350          N  
ATOM    326  CA  LEU A  23     -19.922  11.152   5.296  1.00  1.190          C  
ATOM    327  C   LEU A  23     -18.564  10.775   4.721  1.00  1.130          C  
ATOM    328  O   LEU A  23     -17.551  10.716   5.439  1.00  1.350          O  
ATOM    329  CB  LEU A  23     -20.716   9.860   5.546  1.00  1.730          C  
ATOM    330  CG  LEU A  23     -22.076  10.005   6.301  1.00  1.730          C  
ATOM    331  CD1 LEU A  23     -22.784   8.661   6.299  1.00  1.730          C  
ATOM    332  CD2 LEU A  23     -21.849  10.499   7.736  1.00  1.730          C  
ATOM    333  H   LEU A  23     -21.518  11.721   3.925  1.00  1.620          H  
ATOM    334  HA  LEU A  23     -19.767  11.690   6.215  1.00  1.430          H  
ATOM    335 1HB  LEU A  23     -20.928   9.423   4.577  1.00  2.080          H  
ATOM    336 2HB  LEU A  23     -20.123   9.159   6.118  1.00  2.080          H  
ATOM    337  HG  LEU A  23     -22.729  10.716   5.774  1.00  2.080          H  
ATOM    338 1HD1 LEU A  23     -23.766   8.728   6.807  1.00  2.080          H  
ATOM    339 2HD1 LEU A  23     -22.967   8.339   5.268  1.00  2.080          H  
ATOM    340 3HD1 LEU A  23     -22.187   7.914   6.812  1.00  2.080          H  
ATOM    341 1HD2 LEU A  23     -22.830  10.593   8.247  1.00  2.080          H  
ATOM    342 2HD2 LEU A  23     -21.250   9.758   8.255  1.00  2.080          H  
ATOM    343 3HD2 LEU A  23     -21.361  11.468   7.746  1.00  2.080          H  
ATOM    344  N   VAL A  24     -18.531  10.630   3.417  1.00  1.380          N  
ATOM    345  CA  VAL A  24     -17.386  10.266   2.610  1.00  1.670          C  
ATOM    346  C   VAL A  24     -16.175  11.211   2.759  1.00  1.400          C  
ATOM    347  O   VAL A  24     -15.081  10.869   2.323  1.00  1.330          O  
ATOM    348  CB  VAL A  24     -17.865  10.113   1.166  1.00  2.220          C  
ATOM    349  CG1 VAL A  24     -18.167  11.467   0.568  1.00  2.220          C  
ATOM    350  CG2 VAL A  24     -16.848   9.376   0.358  1.00  2.220          C  
ATOM    351  H   VAL A  24     -19.430  10.710   2.941  1.00  1.660          H  
ATOM    352  HA  VAL A  24     -17.057   9.280   2.951  1.00  2.000          H  
ATOM    353  HB  VAL A  24     -18.785   9.539   1.175  1.00  2.670          H  
ATOM    354 1HG1 VAL A  24     -18.542  11.354  -0.443  1.00  2.670          H  
ATOM    355 2HG1 VAL A  24     -18.909  11.978   1.173  1.00  2.670          H  
ATOM    356 3HG1 VAL A  24     -17.251  12.049   0.537  1.00  2.670          H  
ATOM    357 1HG2 VAL A  24     -17.227   9.227  -0.613  1.00  2.670          H  
ATOM    358 2HG2 VAL A  24     -15.925   9.931   0.308  1.00  2.670          H  
ATOM    359 3HG2 VAL A  24     -16.647   8.424   0.802  1.00  2.670          H  
ATOM    360  N   LEU A  25     -16.337  12.388   3.363  1.00  1.450          N  
ATOM    361  CA  LEU A  25     -15.173  13.252   3.545  1.00  1.530          C  
ATOM    362  C   LEU A  25     -14.064  12.496   4.320  1.00  1.180          C  
ATOM    363  O   LEU A  25     -12.877  12.797   4.146  1.00  1.270          O  
ATOM    364  CB  LEU A  25     -15.532  14.554   4.257  1.00  2.110          C  
ATOM    365  CG  LEU A  25     -14.375  15.632   4.382  1.00  2.110          C  
ATOM    366  CD1 LEU A  25     -13.803  16.016   2.981  1.00  2.110          C  
ATOM    367  CD2 LEU A  25     -14.962  16.888   5.037  1.00  2.110          C  
ATOM    368  H   LEU A  25     -17.254  12.691   3.702  1.00  1.740          H  
ATOM    369  HA  LEU A  25     -14.799  13.491   2.549  1.00  1.840          H  
ATOM    370 1HB  LEU A  25     -16.399  15.002   3.793  1.00  2.530          H  
ATOM    371 2HB  LEU A  25     -15.814  14.293   5.274  1.00  2.530          H  
ATOM    372  HG  LEU A  25     -13.559  15.235   4.994  1.00  2.530          H  
ATOM    373 1HD1 LEU A  25     -13.030  16.775   3.105  1.00  2.530          H  
ATOM    374 2HD1 LEU A  25     -13.363  15.167   2.484  1.00  2.530          H  
ATOM    375 3HD1 LEU A  25     -14.580  16.409   2.375  1.00  2.530          H  
ATOM    376 1HD2 LEU A  25     -14.176  17.645   5.131  1.00  2.530          H  
ATOM    377 2HD2 LEU A  25     -15.770  17.281   4.414  1.00  2.530          H  
ATOM    378 3HD2 LEU A  25     -15.346  16.637   6.023  1.00  2.530          H  
ATOM    379  N   ASP A  26     -14.444  11.560   5.208  1.00  0.960          N  
ATOM    380  CA  ASP A  26     -13.437  10.778   5.936  1.00  0.960          C  
ATOM    381  C   ASP A  26     -12.584   9.932   4.979  1.00  0.710          C  
ATOM    382  O   ASP A  26     -11.471   9.510   5.336  1.00  0.850          O  
ATOM    383  CB  ASP A  26     -14.066   9.891   7.012  1.00  1.340          C  
ATOM    384  CG  ASP A  26     -14.544  10.637   8.259  1.00  1.340          C  
ATOM    385  OD1 ASP A  26     -14.201  11.787   8.438  1.00  1.340          O  
ATOM    386  OD2 ASP A  26     -15.247  10.036   9.040  1.00  1.340          O  
ATOM    387  H   ASP A  26     -15.445  11.370   5.385  1.00  1.150          H  
ATOM    388  HA  ASP A  26     -12.763  11.478   6.429  1.00  1.150          H  
ATOM    389 1HB  ASP A  26     -14.925   9.381   6.573  1.00  1.610          H  
ATOM    390 2HB  ASP A  26     -13.362   9.128   7.331  1.00  1.610          H  
ATOM    391  N   LEU A  27     -13.122   9.591   3.790  1.00  0.600          N  
ATOM    392  CA  LEU A  27     -12.393   8.804   2.811  1.00  0.750          C  
ATOM    393  C   LEU A  27     -11.333   9.698   2.261  1.00  0.680          C  
ATOM    394  O   LEU A  27     -10.179   9.309   2.189  1.00  0.730          O  
ATOM    395  CB  LEU A  27     -13.308   8.243   1.717  1.00  0.990          C  
ATOM    396  CG  LEU A  27     -12.650   7.417   0.557  1.00  0.990          C  
ATOM    397  CD1 LEU A  27     -11.860   6.241   1.093  1.00  0.990          C  
ATOM    398  CD2 LEU A  27     -13.754   6.913  -0.328  1.00  0.990          C  
ATOM    399  H   LEU A  27     -14.032   9.949   3.517  1.00  0.720          H  
ATOM    400  HA  LEU A  27     -11.918   7.973   3.337  1.00  0.900          H  
ATOM    401 1HB  LEU A  27     -14.055   7.624   2.181  1.00  1.190          H  
ATOM    402 2HB  LEU A  27     -13.800   9.087   1.241  1.00  1.190          H  
ATOM    403  HG  LEU A  27     -11.976   8.061  -0.014  1.00  1.190          H  
ATOM    404 1HD1 LEU A  27     -11.429   5.687   0.262  1.00  1.190          H  
ATOM    405 2HD1 LEU A  27     -11.059   6.600   1.733  1.00  1.190          H  
ATOM    406 3HD1 LEU A  27     -12.517   5.592   1.660  1.00  1.190          H  
ATOM    407 1HD2 LEU A  27     -13.345   6.339  -1.165  1.00  1.190          H  
ATOM    408 2HD2 LEU A  27     -14.423   6.270   0.241  1.00  1.190          H  
ATOM    409 3HD2 LEU A  27     -14.303   7.752  -0.704  1.00  1.190          H  
ATOM    410  N   ASP A  28     -11.679  10.930   1.930  1.00  0.790          N  
ATOM    411  CA  ASP A  28     -10.634  11.836   1.436  1.00  1.010          C  
ATOM    412  C   ASP A  28      -9.448  11.962   2.386  1.00  0.860          C  
ATOM    413  O   ASP A  28      -8.286  11.931   1.966  1.00  0.820          O  
ATOM    414  CB  ASP A  28     -11.232  13.210   1.174  1.00  1.330          C  
ATOM    415  CG  ASP A  28     -11.881  13.326  -0.145  1.00  1.330          C  
ATOM    416  OD1 ASP A  28     -11.403  12.718  -1.073  1.00  1.330          O  
ATOM    417  OD2 ASP A  28     -12.860  13.989  -0.235  1.00  1.330          O  
ATOM    418  H   ASP A  28     -12.669  11.194   1.991  1.00  0.950          H  
ATOM    419  HA  ASP A  28     -10.258  11.440   0.498  1.00  1.210          H  
ATOM    420 1HB  ASP A  28     -11.988  13.396   1.912  1.00  1.590          H  
ATOM    421 2HB  ASP A  28     -10.499  13.971   1.324  1.00  1.590          H  
ATOM    422  N   LYS A  29      -9.726  12.058   3.685  1.00  0.950          N  
ATOM    423  CA  LYS A  29      -8.622  12.115   4.627  1.00  1.170          C  
ATOM    424  C   LYS A  29      -7.802  10.813   4.530  1.00  1.010          C  
ATOM    425  O   LYS A  29      -6.568  10.845   4.439  1.00  1.110          O  
ATOM    426  CB  LYS A  29      -9.126  12.341   6.051  1.00  1.550          C  
ATOM    427  CG  LYS A  29      -8.022  12.480   7.111  1.00  1.550          C  
ATOM    428  CD  LYS A  29      -8.631  12.737   8.495  1.00  1.550          C  
ATOM    429  CE  LYS A  29      -7.556  13.043   9.548  1.00  1.550          C  
ATOM    430  NZ  LYS A  29      -6.642  11.879   9.813  1.00  1.550          N  
ATOM    431  H   LYS A  29     -10.706  12.123   3.982  1.00  1.140          H  
ATOM    432  HA  LYS A  29      -7.971  12.945   4.352  1.00  1.400          H  
ATOM    433 1HB  LYS A  29      -9.740  13.245   6.069  1.00  1.860          H  
ATOM    434 2HB  LYS A  29      -9.776  11.511   6.344  1.00  1.860          H  
ATOM    435 1HG  LYS A  29      -7.426  11.550   7.143  1.00  1.860          H  
ATOM    436 2HG  LYS A  29      -7.357  13.296   6.846  1.00  1.860          H  
ATOM    437 1HD  LYS A  29      -9.321  13.585   8.438  1.00  1.860          H  
ATOM    438 2HD  LYS A  29      -9.195  11.860   8.808  1.00  1.860          H  
ATOM    439 1HE  LYS A  29      -6.964  13.890   9.211  1.00  1.860          H  
ATOM    440 2HE  LYS A  29      -8.059  13.320  10.480  1.00  1.860          H  
ATOM    441 1HZ  LYS A  29      -5.955  12.125  10.506  1.00  1.860          H  
ATOM    442 2HZ  LYS A  29      -7.155  11.078  10.135  1.00  1.860          H  
ATOM    443 3HZ  LYS A  29      -6.128  11.607   8.954  1.00  1.860          H  
ATOM    444  N   SER A  30      -8.505   9.667   4.534  1.00  0.870          N  
ATOM    445  CA  SER A  30      -7.881   8.355   4.459  1.00  0.950          C  
ATOM    446  C   SER A  30      -7.052   8.133   3.190  1.00  0.800          C  
ATOM    447  O   SER A  30      -5.951   7.570   3.274  1.00  0.930          O  
ATOM    448  CB  SER A  30      -8.940   7.278   4.558  1.00  1.300          C  
ATOM    449  OG  SER A  30      -8.375   6.008   4.498  1.00  1.300          O  
ATOM    450  H   SER A  30      -9.529   9.697   4.634  1.00  1.040          H  
ATOM    451  HA  SER A  30      -7.213   8.258   5.317  1.00  1.140          H  
ATOM    452 1HB  SER A  30      -9.492   7.400   5.492  1.00  1.560          H  
ATOM    453 2HB  SER A  30      -9.637   7.393   3.750  1.00  1.560          H  
ATOM    454  HG  SER A  30      -9.108   5.393   4.571  1.00  1.560          H  
ATOM    455  N   THR A  31      -7.563   8.541   2.014  1.00  0.580          N  
ATOM    456  CA  THR A  31      -6.847   8.318   0.762  1.00  0.540          C  
ATOM    457  C   THR A  31      -5.547   9.101   0.780  1.00  0.530          C  
ATOM    458  O   THR A  31      -4.512   8.580   0.354  1.00  0.570          O  
ATOM    459  CB  THR A  31      -7.656   8.766  -0.489  1.00  0.770          C  
ATOM    460  OG1 THR A  31      -7.947  10.153  -0.381  1.00  0.770          O  
ATOM    461  CG2 THR A  31      -8.974   8.014  -0.656  1.00  0.770          C  
ATOM    462  H   THR A  31      -8.478   8.980   2.000  1.00  0.700          H  
ATOM    463  HA  THR A  31      -6.616   7.261   0.675  1.00  0.650          H  
ATOM    464  HB  THR A  31      -7.049   8.595  -1.378  1.00  0.930          H  
ATOM    465  HG1 THR A  31      -7.166  10.677  -0.573  1.00  0.930          H  
ATOM    466 1HG2 THR A  31      -9.486   8.376  -1.549  1.00  0.930          H  
ATOM    467 2HG2 THR A  31      -8.805   6.973  -0.753  1.00  0.930          H  
ATOM    468 3HG2 THR A  31      -9.588   8.185   0.189  1.00  0.930          H  
ATOM    469  N   LEU A  32      -5.553  10.325   1.330  1.00  0.580          N  
ATOM    470  CA  LEU A  32      -4.288  11.054   1.377  1.00  0.660          C  
ATOM    471  C   LEU A  32      -3.276  10.330   2.258  1.00  0.710          C  
ATOM    472  O   LEU A  32      -2.107  10.196   1.879  1.00  0.700          O  
ATOM    473  CB  LEU A  32      -4.459  12.468   1.962  1.00  0.890          C  
ATOM    474  CG  LEU A  32      -5.204  13.547   1.141  1.00  0.890          C  
ATOM    475  CD1 LEU A  32      -5.386  14.778   2.058  1.00  0.890          C  
ATOM    476  CD2 LEU A  32      -4.399  13.910  -0.129  1.00  0.890          C  
ATOM    477  H   LEU A  32      -6.443  10.746   1.636  1.00  0.700          H  
ATOM    478  HA  LEU A  32      -3.885  11.108   0.373  1.00  0.790          H  
ATOM    479 1HB  LEU A  32      -5.006  12.361   2.902  1.00  1.070          H  
ATOM    480 2HB  LEU A  32      -3.472  12.854   2.200  1.00  1.070          H  
ATOM    481  HG  LEU A  32      -6.191  13.187   0.850  1.00  1.070          H  
ATOM    482 1HD1 LEU A  32      -5.885  15.562   1.561  1.00  1.070          H  
ATOM    483 2HD1 LEU A  32      -5.964  14.485   2.934  1.00  1.070          H  
ATOM    484 3HD1 LEU A  32      -4.438  15.140   2.373  1.00  1.070          H  
ATOM    485 1HD2 LEU A  32      -4.924  14.677  -0.678  1.00  1.070          H  
ATOM    486 2HD2 LEU A  32      -3.414  14.281   0.152  1.00  1.070          H  
ATOM    487 3HD2 LEU A  32      -4.292  13.035  -0.763  1.00  1.070          H  
ATOM    488  N   GLU A  33      -3.725   9.834   3.419  1.00  0.780          N  
ATOM    489  CA  GLU A  33      -2.811   9.153   4.328  1.00  0.890          C  
ATOM    490  C   GLU A  33      -2.252   7.862   3.745  1.00  0.830          C  
ATOM    491  O   GLU A  33      -1.051   7.595   3.875  1.00  0.880          O  
ATOM    492  CB  GLU A  33      -3.518   8.827   5.648  1.00  1.200          C  
ATOM    493  CG  GLU A  33      -3.854  10.028   6.522  1.00  1.200          C  
ATOM    494  CD  GLU A  33      -4.629   9.636   7.754  1.00  1.200          C  
ATOM    495  OE1 GLU A  33      -4.974   8.483   7.866  1.00  1.200          O  
ATOM    496  OE2 GLU A  33      -4.892  10.495   8.588  1.00  1.200          O  
ATOM    497  H   GLU A  33      -4.704   9.990   3.697  1.00  0.940          H  
ATOM    498  HA  GLU A  33      -1.978   9.823   4.532  1.00  1.070          H  
ATOM    499 1HB  GLU A  33      -4.456   8.315   5.429  1.00  1.440          H  
ATOM    500 2HB  GLU A  33      -2.901   8.149   6.233  1.00  1.440          H  
ATOM    501 1HG  GLU A  33      -2.924  10.517   6.824  1.00  1.440          H  
ATOM    502 2HG  GLU A  33      -4.432  10.736   5.938  1.00  1.440          H  
ATOM    503  N   GLU A  34      -3.104   7.065   3.091  1.00  0.770          N  
ATOM    504  CA  GLU A  34      -2.646   5.807   2.518  1.00  0.770          C  
ATOM    505  C   GLU A  34      -1.665   6.027   1.390  1.00  0.680          C  
ATOM    506  O   GLU A  34      -0.642   5.337   1.323  1.00  0.740          O  
ATOM    507  CB  GLU A  34      -3.802   4.944   2.029  1.00  1.080          C  
ATOM    508  CG  GLU A  34      -3.352   3.580   1.431  1.00  1.080          C  
ATOM    509  CD  GLU A  34      -4.506   2.672   1.079  1.00  1.080          C  
ATOM    510  OE1 GLU A  34      -5.563   2.857   1.630  1.00  1.080          O  
ATOM    511  OE2 GLU A  34      -4.359   1.828   0.209  1.00  1.080          O  
ATOM    512  H   GLU A  34      -4.097   7.319   3.036  1.00  0.920          H  
ATOM    513  HA  GLU A  34      -2.132   5.254   3.301  1.00  0.920          H  
ATOM    514 1HB  GLU A  34      -4.492   4.758   2.853  1.00  1.290          H  
ATOM    515 2HB  GLU A  34      -4.357   5.490   1.262  1.00  1.290          H  
ATOM    516 1HG  GLU A  34      -2.772   3.767   0.530  1.00  1.290          H  
ATOM    517 2HG  GLU A  34      -2.709   3.081   2.152  1.00  1.290          H  
ATOM    518  N   LEU A  35      -1.967   6.970   0.492  1.00  0.580          N  
ATOM    519  CA  LEU A  35      -1.077   7.199  -0.625  1.00  0.530          C  
ATOM    520  C   LEU A  35       0.280   7.674  -0.144  1.00  0.540          C  
ATOM    521  O   LEU A  35       1.308   7.157  -0.600  1.00  0.550          O  
ATOM    522  CB  LEU A  35      -1.704   8.241  -1.563  1.00  0.760          C  
ATOM    523  CG  LEU A  35      -2.949   7.789  -2.378  1.00  0.760          C  
ATOM    524  CD1 LEU A  35      -3.620   8.996  -2.999  1.00  0.760          C  
ATOM    525  CD2 LEU A  35      -2.520   6.819  -3.492  1.00  0.760          C  
ATOM    526  H   LEU A  35      -2.827   7.521   0.574  1.00  0.700          H  
ATOM    527  HA  LEU A  35      -0.934   6.259  -1.150  1.00  0.640          H  
ATOM    528 1HB  LEU A  35      -2.014   9.097  -0.954  1.00  0.910          H  
ATOM    529 2HB  LEU A  35      -0.949   8.578  -2.266  1.00  0.910          H  
ATOM    530  HG  LEU A  35      -3.659   7.300  -1.717  1.00  0.910          H  
ATOM    531 1HD1 LEU A  35      -4.491   8.677  -3.570  1.00  0.910          H  
ATOM    532 2HD1 LEU A  35      -3.930   9.685  -2.205  1.00  0.910          H  
ATOM    533 3HD1 LEU A  35      -2.928   9.498  -3.650  1.00  0.910          H  
ATOM    534 1HD2 LEU A  35      -3.392   6.522  -4.048  1.00  0.910          H  
ATOM    535 2HD2 LEU A  35      -1.813   7.309  -4.167  1.00  0.910          H  
ATOM    536 3HD2 LEU A  35      -2.059   5.945  -3.065  1.00  0.910          H  
ATOM    537  N   GLU A  36       0.318   8.589   0.828  1.00  0.560          N  
ATOM    538  CA  GLU A  36       1.615   9.050   1.283  1.00  0.590          C  
ATOM    539  C   GLU A  36       2.372   7.956   2.028  1.00  0.660          C  
ATOM    540  O   GLU A  36       3.588   7.841   1.865  1.00  0.700          O  
ATOM    541  CB  GLU A  36       1.475  10.309   2.127  1.00  0.810          C  
ATOM    542  CG  GLU A  36       1.050  11.542   1.312  1.00  0.810          C  
ATOM    543  CD  GLU A  36       2.060  11.911   0.247  1.00  0.810          C  
ATOM    544  OE1 GLU A  36       3.221  12.007   0.563  1.00  0.810          O  
ATOM    545  OE2 GLU A  36       1.685  12.065  -0.890  1.00  0.810          O  
ATOM    546  H   GLU A  36      -0.538   9.001   1.214  1.00  0.670          H  
ATOM    547  HA  GLU A  36       2.203   9.309   0.404  1.00  0.710          H  
ATOM    548 1HB  GLU A  36       0.720  10.139   2.900  1.00  0.980          H  
ATOM    549 2HB  GLU A  36       2.412  10.531   2.624  1.00  0.980          H  
ATOM    550 1HG  GLU A  36       0.084  11.338   0.839  1.00  0.980          H  
ATOM    551 2HG  GLU A  36       0.919  12.388   1.989  1.00  0.980          H  
ATOM    552  N   ALA A  37       1.659   7.133   2.819  1.00  0.710          N  
ATOM    553  CA  ALA A  37       2.329   6.063   3.540  1.00  0.790          C  
ATOM    554  C   ALA A  37       2.956   5.081   2.570  1.00  0.790          C  
ATOM    555  O   ALA A  37       4.107   4.674   2.772  1.00  0.850          O  
ATOM    556  CB  ALA A  37       1.332   5.325   4.417  1.00  1.070          C  
ATOM    557  H   ALA A  37       0.660   7.280   2.963  1.00  0.850          H  
ATOM    558  HA  ALA A  37       3.108   6.494   4.151  1.00  0.950          H  
ATOM    559 1HB  ALA A  37       1.843   4.532   4.959  1.00  1.290          H  
ATOM    560 2HB  ALA A  37       0.886   6.027   5.119  1.00  1.290          H  
ATOM    561 3HB  ALA A  37       0.549   4.893   3.791  1.00  1.290          H  
ATOM    562  N   LYS A  38       2.255   4.757   1.483  1.00  0.740          N  
ATOM    563  CA  LYS A  38       2.782   3.821   0.513  1.00  0.750          C  
ATOM    564  C   LYS A  38       4.015   4.382  -0.164  1.00  0.730          C  
ATOM    565  O   LYS A  38       4.997   3.656  -0.358  1.00  0.790          O  
ATOM    566  CB  LYS A  38       1.718   3.458  -0.520  1.00  1.050          C  
ATOM    567  CG  LYS A  38       2.157   2.457  -1.617  1.00  1.050          C  
ATOM    568  CD  LYS A  38       2.513   1.085  -1.045  1.00  1.050          C  
ATOM    569  CE  LYS A  38       2.684   0.048  -2.151  1.00  1.050          C  
ATOM    570  NZ  LYS A  38       3.223  -1.243  -1.634  1.00  1.050          N  
ATOM    571  H   LYS A  38       1.294   5.110   1.371  1.00  0.890          H  
ATOM    572  HA  LYS A  38       3.072   2.917   1.050  1.00  0.900          H  
ATOM    573 1HB  LYS A  38       0.849   3.040  -0.009  1.00  1.260          H  
ATOM    574 2HB  LYS A  38       1.378   4.374  -1.019  1.00  1.260          H  
ATOM    575 1HG  LYS A  38       1.361   2.353  -2.337  1.00  1.260          H  
ATOM    576 2HG  LYS A  38       3.036   2.853  -2.144  1.00  1.260          H  
ATOM    577 1HD  LYS A  38       3.457   1.142  -0.482  1.00  1.260          H  
ATOM    578 2HD  LYS A  38       1.736   0.746  -0.367  1.00  1.260          H  
ATOM    579 1HE  LYS A  38       1.706  -0.132  -2.604  1.00  1.260          H  
ATOM    580 2HE  LYS A  38       3.351   0.442  -2.921  1.00  1.260          H  
ATOM    581 1HZ  LYS A  38       3.315  -1.904  -2.394  1.00  1.260          H  
ATOM    582 2HZ  LYS A  38       4.161  -1.077  -1.240  1.00  1.260          H  
ATOM    583 3HZ  LYS A  38       2.615  -1.624  -0.934  1.00  1.260          H  
ATOM    584  N   LEU A  39       3.969   5.664  -0.528  1.00  0.660          N  
ATOM    585  CA  LEU A  39       5.108   6.262  -1.187  1.00  0.660          C  
ATOM    586  C   LEU A  39       6.312   6.269  -0.254  1.00  0.720          C  
ATOM    587  O   LEU A  39       7.436   5.957  -0.658  1.00  0.770          O  
ATOM    588  CB  LEU A  39       4.769   7.699  -1.599  1.00  0.920          C  
ATOM    589  CG  LEU A  39       3.714   7.883  -2.716  1.00  0.920          C  
ATOM    590  CD1 LEU A  39       3.391   9.373  -2.851  1.00  0.920          C  
ATOM    591  CD2 LEU A  39       4.223   7.329  -4.010  1.00  0.920          C  
ATOM    592  H   LEU A  39       3.111   6.207  -0.384  1.00  0.790          H  
ATOM    593  HA  LEU A  39       5.358   5.668  -2.052  1.00  0.790          H  
ATOM    594 1HB  LEU A  39       4.395   8.229  -0.714  1.00  1.110          H  
ATOM    595 2HB  LEU A  39       5.661   8.182  -1.923  1.00  1.110          H  
ATOM    596  HG  LEU A  39       2.812   7.366  -2.449  1.00  1.110          H  
ATOM    597 1HD1 LEU A  39       2.634   9.513  -3.619  1.00  1.110          H  
ATOM    598 2HD1 LEU A  39       3.001   9.758  -1.904  1.00  1.110          H  
ATOM    599 3HD1 LEU A  39       4.289   9.931  -3.118  1.00  1.110          H  
ATOM    600 1HD2 LEU A  39       3.454   7.499  -4.741  1.00  1.110          H  
ATOM    601 2HD2 LEU A  39       5.129   7.852  -4.297  1.00  1.110          H  
ATOM    602 3HD2 LEU A  39       4.415   6.267  -3.937  1.00  1.110          H  
ATOM    603  N   ASN A  40       6.107   6.539   1.026  1.00  0.730          N  
ATOM    604  CA  ASN A  40       7.254   6.522   1.914  1.00  0.790          C  
ATOM    605  C   ASN A  40       7.830   5.110   2.060  1.00  0.870          C  
ATOM    606  O   ASN A  40       9.045   4.915   1.981  1.00  0.920          O  
ATOM    607  CB  ASN A  40       6.859   7.083   3.258  1.00  1.080          C  
ATOM    608  CG  ASN A  40       6.654   8.564   3.204  1.00  1.080          C  
ATOM    609  OD1 ASN A  40       7.189   9.256   2.336  1.00  1.080          O  
ATOM    610  ND2 ASN A  40       5.877   9.070   4.121  1.00  1.080          N  
ATOM    611  H   ASN A  40       5.180   6.830   1.360  1.00  0.880          H  
ATOM    612  HA  ASN A  40       8.033   7.154   1.490  1.00  0.950          H  
ATOM    613 1HB  ASN A  40       5.927   6.610   3.579  1.00  1.300          H  
ATOM    614 2HB  ASN A  40       7.624   6.852   3.987  1.00  1.300          H  
ATOM    615 1HD2 ASN A  40       5.694  10.050   4.136  1.00  1.300          H  
ATOM    616 2HD2 ASN A  40       5.455   8.473   4.807  1.00  1.300          H  
ATOM    617  N   GLN A  41       6.957   4.102   2.168  1.00  0.890          N  
ATOM    618  CA  GLN A  41       7.383   2.714   2.352  1.00  0.980          C  
ATOM    619  C   GLN A  41       8.216   2.184   1.191  1.00  1.030          C  
ATOM    620  O   GLN A  41       9.210   1.482   1.403  1.00  1.120          O  
ATOM    621  CB  GLN A  41       6.153   1.821   2.507  1.00  1.340          C  
ATOM    622  CG  GLN A  41       5.386   1.976   3.806  1.00  1.340          C  
ATOM    623  CD  GLN A  41       4.047   1.277   3.725  1.00  1.340          C  
ATOM    624  OE1 GLN A  41       3.795   0.595   2.729  1.00  1.340          O  
ATOM    625  NE2 GLN A  41       3.203   1.435   4.739  1.00  1.340          N  
ATOM    626  H   GLN A  41       5.955   4.317   2.199  1.00  1.070          H  
ATOM    627  HA  GLN A  41       7.983   2.662   3.260  1.00  1.180          H  
ATOM    628 1HB  GLN A  41       5.461   2.033   1.693  1.00  1.600          H  
ATOM    629 2HB  GLN A  41       6.452   0.781   2.401  1.00  1.600          H  
ATOM    630 1HG  GLN A  41       5.964   1.499   4.603  1.00  1.600          H  
ATOM    631 2HG  GLN A  41       5.242   3.017   4.046  1.00  1.600          H  
ATOM    632 1HE2 GLN A  41       2.305   0.997   4.713  1.00  1.600          H  
ATOM    633 2HE2 GLN A  41       3.457   2.004   5.523  1.00  1.600          H  
ATOM    634  N   GLU A  42       7.838   2.572  -0.023  1.00  0.990          N  
ATOM    635  CA  GLU A  42       8.500   2.122  -1.234  1.00  1.060          C  
ATOM    636  C   GLU A  42       9.659   3.012  -1.688  1.00  1.050          C  
ATOM    637  O   GLU A  42      10.194   2.792  -2.782  1.00  1.090          O  
ATOM    638  CB  GLU A  42       7.492   2.013  -2.385  1.00  1.460          C  
ATOM    639  CG  GLU A  42       6.353   1.006  -2.165  1.00  1.460          C  
ATOM    640  CD  GLU A  42       6.800  -0.436  -1.983  1.00  1.460          C  
ATOM    641  OE1 GLU A  42       7.872  -0.774  -2.415  1.00  1.460          O  
ATOM    642  OE2 GLU A  42       6.024  -1.208  -1.434  1.00  1.460          O  
ATOM    643  H   GLU A  42       6.980   3.130  -0.099  1.00  1.190          H  
ATOM    644  HA  GLU A  42       8.910   1.131  -1.051  1.00  1.270          H  
ATOM    645 1HB  GLU A  42       7.031   2.997  -2.534  1.00  1.750          H  
ATOM    646 2HB  GLU A  42       8.004   1.747  -3.310  1.00  1.750          H  
ATOM    647 1HG  GLU A  42       5.786   1.309  -1.293  1.00  1.750          H  
ATOM    648 2HG  GLU A  42       5.694   1.061  -3.034  1.00  1.750          H  
ATOM    649  N   LEU A  43      10.015   4.035  -0.893  1.00  1.010          N  
ATOM    650  CA  LEU A  43      11.065   4.994  -1.224  1.00  1.030          C  
ATOM    651  C   LEU A  43      10.688   5.839  -2.442  1.00  0.980          C  
ATOM    652  O   LEU A  43      11.542   6.222  -3.256  1.00  1.040          O  
ATOM    653  CB  LEU A  43      12.402   4.280  -1.521  1.00  1.430          C  
ATOM    654  CG  LEU A  43      12.935   3.316  -0.413  1.00  1.430          C  
ATOM    655  CD1 LEU A  43      14.200   2.650  -0.942  1.00  1.430          C  
ATOM    656  CD2 LEU A  43      13.212   4.073   0.884  1.00  1.430          C  
ATOM    657  H   LEU A  43       9.545   4.157   0.010  1.00  1.210          H  
ATOM    658  HA  LEU A  43      11.193   5.669  -0.386  1.00  1.240          H  
ATOM    659 1HB  LEU A  43      12.339   3.745  -2.439  1.00  1.720          H  
ATOM    660 2HB  LEU A  43      13.156   5.047  -1.653  1.00  1.720          H  
ATOM    661  HG  LEU A  43      12.194   2.531  -0.240  1.00  1.720          H  
ATOM    662 1HD1 LEU A  43      14.580   1.957  -0.182  1.00  1.720          H  
ATOM    663 2HD1 LEU A  43      13.969   2.116  -1.847  1.00  1.720          H  
ATOM    664 3HD1 LEU A  43      14.953   3.415  -1.133  1.00  1.720          H  
ATOM    665 1HD2 LEU A  43      13.591   3.379   1.618  1.00  1.720          H  
ATOM    666 2HD2 LEU A  43      13.956   4.846   0.686  1.00  1.720          H  
ATOM    667 3HD2 LEU A  43      12.299   4.530   1.245  1.00  1.720          H  
ATOM    668  N   ALA A  44       9.395   6.147  -2.563  1.00  0.910          N  
ATOM    669  CA  ALA A  44       8.818   6.966  -3.615  1.00  0.870          C  
ATOM    670  C   ALA A  44       8.244   8.242  -3.006  1.00  0.840          C  
ATOM    671  O   ALA A  44       7.449   8.946  -3.628  1.00  0.910          O  
ATOM    672  CB  ALA A  44       7.737   6.184  -4.342  1.00  1.230          C  
ATOM    673  H   ALA A  44       8.741   5.829  -1.849  1.00  1.090          H  
ATOM    674  HA  ALA A  44       9.609   7.244  -4.316  1.00  1.040          H  
ATOM    675 1HB  ALA A  44       7.301   6.794  -5.122  1.00  1.480          H  
ATOM    676 2HB  ALA A  44       8.163   5.284  -4.777  1.00  1.480          H  
ATOM    677 3HB  ALA A  44       6.971   5.909  -3.644  1.00  1.480          H  
ATOM    678  N   GLY A  45       8.705   8.577  -1.801  1.00  0.870          N  
ATOM    679  CA  GLY A  45       8.248   9.731  -1.024  1.00  0.880          C  
ATOM    680  C   GLY A  45       8.747  11.060  -1.586  1.00  0.820          C  
ATOM    681  O   GLY A  45       9.519  11.786  -0.957  1.00  1.020          O  
ATOM    682  H   GLY A  45       9.401   7.979  -1.377  1.00  1.040          H  
ATOM    683 1HA  GLY A  45       7.158   9.738  -0.984  1.00  1.060          H  
ATOM    684 2HA  GLY A  45       8.589   9.626   0.007  1.00  1.060          H  
ATOM    685  N   THR A  46       8.293  11.352  -2.791  1.00  0.780          N  
ATOM    686  CA  THR A  46       8.617  12.545  -3.551  1.00  0.770          C  
ATOM    687  C   THR A  46       7.403  13.458  -3.510  1.00  0.680          C  
ATOM    688  O   THR A  46       6.300  13.048  -3.887  1.00  0.620          O  
ATOM    689  CB  THR A  46       9.007  12.140  -4.988  1.00  1.080          C  
ATOM    690  OG1 THR A  46      10.177  11.317  -4.945  1.00  1.080          O  
ATOM    691  CG2 THR A  46       9.262  13.337  -5.874  1.00  1.080          C  
ATOM    692  H   THR A  46       7.676  10.660  -3.212  1.00  0.940          H  
ATOM    693  HA  THR A  46       9.457  13.058  -3.082  1.00  0.920          H  
ATOM    694  HB  THR A  46       8.213  11.555  -5.399  1.00  1.300          H  
ATOM    695  HG1 THR A  46       9.953  10.469  -4.541  1.00  1.300          H  
ATOM    696 1HG2 THR A  46       9.524  12.997  -6.872  1.00  1.300          H  
ATOM    697 2HG2 THR A  46       8.372  13.933  -5.930  1.00  1.300          H  
ATOM    698 3HG2 THR A  46      10.076  13.933  -5.466  1.00  1.300          H  
ATOM    699  N   ASP A  47       7.614  14.722  -3.128  1.00  0.760          N  
ATOM    700  CA  ASP A  47       6.507  15.675  -2.997  1.00  0.720          C  
ATOM    701  C   ASP A  47       5.688  15.783  -4.272  1.00  0.650          C  
ATOM    702  O   ASP A  47       4.462  15.885  -4.207  1.00  0.620          O  
ATOM    703  CB  ASP A  47       7.023  17.079  -2.668  1.00  1.020          C  
ATOM    704  CG  ASP A  47       7.570  17.243  -1.258  1.00  1.020          C  
ATOM    705  OD1 ASP A  47       7.364  16.390  -0.437  1.00  1.020          O  
ATOM    706  OD2 ASP A  47       8.207  18.242  -1.022  1.00  1.020          O  
ATOM    707  H   ASP A  47       8.547  14.999  -2.843  1.00  0.910          H  
ATOM    708  HA  ASP A  47       5.850  15.336  -2.193  1.00  0.860          H  
ATOM    709 1HB  ASP A  47       7.804  17.349  -3.376  1.00  1.230          H  
ATOM    710 2HB  ASP A  47       6.206  17.794  -2.809  1.00  1.230          H  
ATOM    711  N   GLN A  48       6.367  15.737  -5.418  1.00  0.670          N  
ATOM    712  CA  GLN A  48       5.739  15.831  -6.727  1.00  0.650          C  
ATOM    713  C   GLN A  48       4.814  14.653  -7.040  1.00  0.540          C  
ATOM    714  O   GLN A  48       3.837  14.821  -7.779  1.00  0.510          O  
ATOM    715  CB  GLN A  48       6.802  15.931  -7.828  1.00  0.920          C  
ATOM    716  CG  GLN A  48       7.661  17.209  -7.813  1.00  0.920          C  
ATOM    717  CD  GLN A  48       8.875  17.120  -6.878  1.00  0.920          C  
ATOM    718  OE1 GLN A  48       8.813  16.506  -5.800  1.00  0.920          O  
ATOM    719  NE2 GLN A  48       9.973  17.733  -7.289  1.00  0.920          N  
ATOM    720  H   GLN A  48       7.383  15.669  -5.361  1.00  0.800          H  
ATOM    721  HA  GLN A  48       5.135  16.740  -6.745  1.00  0.780          H  
ATOM    722 1HB  GLN A  48       7.469  15.089  -7.755  1.00  1.100          H  
ATOM    723 2HB  GLN A  48       6.313  15.871  -8.800  1.00  1.100          H  
ATOM    724 1HG  GLN A  48       8.022  17.406  -8.826  1.00  1.100          H  
ATOM    725 2HG  GLN A  48       7.035  18.042  -7.482  1.00  1.100          H  
ATOM    726 1HE2 GLN A  48      10.801  17.719  -6.719  1.00  1.100          H  
ATOM    727 2HE2 GLN A  48       9.977  18.222  -8.159  1.00  1.100          H  
ATOM    728  N   VAL A  49       5.118  13.465  -6.508  1.00  0.540          N  
ATOM    729  CA  VAL A  49       4.305  12.289  -6.762  1.00  0.510          C  
ATOM    730  C   VAL A  49       3.056  12.447  -5.921  1.00  0.430          C  
ATOM    731  O   VAL A  49       1.940  12.189  -6.382  1.00  0.410          O  
ATOM    732  CB  VAL A  49       5.057  10.995  -6.413  1.00  0.730          C  
ATOM    733  CG1 VAL A  49       4.159   9.808  -6.570  1.00  0.730          C  
ATOM    734  CG2 VAL A  49       6.218  10.853  -7.318  1.00  0.730          C  
ATOM    735  H   VAL A  49       5.901  13.369  -5.862  1.00  0.650          H  
ATOM    736  HA  VAL A  49       4.023  12.265  -7.816  1.00  0.610          H  
ATOM    737  HB  VAL A  49       5.395  11.037  -5.376  1.00  0.870          H  
ATOM    738 1HG1 VAL A  49       4.720   8.918  -6.334  1.00  0.870          H  
ATOM    739 2HG1 VAL A  49       3.301   9.889  -5.913  1.00  0.870          H  
ATOM    740 3HG1 VAL A  49       3.818   9.760  -7.601  1.00  0.870          H  
ATOM    741 1HG2 VAL A  49       6.769   9.941  -7.078  1.00  0.870          H  
ATOM    742 2HG2 VAL A  49       5.835  10.796  -8.301  1.00  0.870          H  
ATOM    743 3HG2 VAL A  49       6.869  11.709  -7.220  1.00  0.870          H  
ATOM    744  N   GLY A  50       3.274  12.850  -4.668  1.00  0.460          N  
ATOM    745  CA  GLY A  50       2.200  13.088  -3.725  1.00  0.450          C  
ATOM    746  C   GLY A  50       1.214  14.101  -4.311  1.00  0.390          C  
ATOM    747  O   GLY A  50       0.003  13.843  -4.332  1.00  0.350          O  
ATOM    748  H   GLY A  50       4.241  13.004  -4.361  1.00  0.550          H  
ATOM    749 1HA  GLY A  50       1.691  12.154  -3.493  1.00  0.540          H  
ATOM    750 2HA  GLY A  50       2.615  13.471  -2.791  1.00  0.540          H  
ATOM    751  N   GLU A  51       1.730  15.259  -4.761  1.00  0.440          N  
ATOM    752  CA  GLU A  51       0.883  16.294  -5.336  1.00  0.460          C  
ATOM    753  C   GLU A  51       0.117  15.804  -6.548  1.00  0.400          C  
ATOM    754  O   GLU A  51      -1.071  16.118  -6.668  1.00  0.410          O  
ATOM    755  CB  GLU A  51       1.680  17.538  -5.744  1.00  0.640          C  
ATOM    756  CG  GLU A  51       0.773  18.688  -6.268  1.00  0.640          C  
ATOM    757  CD  GLU A  51       1.499  19.953  -6.604  1.00  0.640          C  
ATOM    758  OE1 GLU A  51       2.700  19.951  -6.643  1.00  0.640          O  
ATOM    759  OE2 GLU A  51       0.826  20.941  -6.805  1.00  0.640          O  
ATOM    760  H   GLU A  51       2.734  15.430  -4.667  1.00  0.530          H  
ATOM    761  HA  GLU A  51       0.161  16.597  -4.581  1.00  0.550          H  
ATOM    762 1HB  GLU A  51       2.251  17.906  -4.890  1.00  0.760          H  
ATOM    763 2HB  GLU A  51       2.394  17.270  -6.526  1.00  0.760          H  
ATOM    764 1HG  GLU A  51       0.252  18.349  -7.166  1.00  0.760          H  
ATOM    765 2HG  GLU A  51       0.022  18.900  -5.510  1.00  0.760          H  
ATOM    766  N   GLN A  52       0.759  15.049  -7.453  1.00  0.390          N  
ATOM    767  CA  GLN A  52       0.051  14.578  -8.635  1.00  0.410          C  
ATOM    768  C   GLN A  52      -1.118  13.672  -8.249  1.00  0.380          C  
ATOM    769  O   GLN A  52      -2.214  13.788  -8.816  1.00  0.410          O  
ATOM    770  CB  GLN A  52       1.025  13.810  -9.538  1.00  0.570          C  
ATOM    771  CG  GLN A  52       0.465  13.325 -10.869  1.00  0.570          C  
ATOM    772  CD  GLN A  52       0.116  14.439 -11.858  1.00  0.570          C  
ATOM    773  OE1 GLN A  52       0.970  15.261 -12.188  1.00  0.570          O  
ATOM    774  NE2 GLN A  52      -1.123  14.469 -12.333  1.00  0.570          N  
ATOM    775  H   GLN A  52       1.762  14.845  -7.357  1.00  0.470          H  
ATOM    776  HA  GLN A  52      -0.339  15.442  -9.169  1.00  0.490          H  
ATOM    777 1HB  GLN A  52       1.887  14.439  -9.748  1.00  0.680          H  
ATOM    778 2HB  GLN A  52       1.400  12.934  -8.995  1.00  0.680          H  
ATOM    779 1HG  GLN A  52       1.184  12.647 -11.327  1.00  0.680          H  
ATOM    780 2HG  GLN A  52      -0.430  12.799 -10.652  1.00  0.680          H  
ATOM    781 1HE2 GLN A  52      -1.393  15.180 -12.989  1.00  0.680          H  
ATOM    782 2HE2 GLN A  52      -1.792  13.784 -12.036  1.00  0.680          H  
ATOM    783  N   ALA A  53      -0.894  12.782  -7.274  1.00  0.360          N  
ATOM    784  CA  ALA A  53      -1.954  11.895  -6.825  1.00  0.390          C  
ATOM    785  C   ALA A  53      -3.086  12.687  -6.160  1.00  0.360          C  
ATOM    786  O   ALA A  53      -4.269  12.434  -6.405  1.00  0.380          O  
ATOM    787  CB  ALA A  53      -1.390  10.854  -5.882  1.00  0.530          C  
ATOM    788  H   ALA A  53       0.048  12.697  -6.870  1.00  0.430          H  
ATOM    789  HA  ALA A  53      -2.361  11.404  -7.696  1.00  0.470          H  
ATOM    790 1HB  ALA A  53      -2.173  10.195  -5.588  1.00  0.640          H  
ATOM    791 2HB  ALA A  53      -0.599  10.290  -6.386  1.00  0.640          H  
ATOM    792 3HB  ALA A  53      -0.969  11.350  -5.001  1.00  0.640          H  
ATOM    793  N   GLY A  54      -2.720  13.685  -5.353  1.00  0.350          N  
ATOM    794  CA  GLY A  54      -3.687  14.527  -4.664  1.00  0.380          C  
ATOM    795  C   GLY A  54      -4.555  15.252  -5.682  1.00  0.350          C  
ATOM    796  O   GLY A  54      -5.788  15.278  -5.563  1.00  0.350          O  
ATOM    797  H   GLY A  54      -1.724  13.838  -5.167  1.00  0.420          H  
ATOM    798 1HA  GLY A  54      -4.304  13.918  -4.009  1.00  0.460          H  
ATOM    799 2HA  GLY A  54      -3.152  15.251  -4.047  1.00  0.460          H  
ATOM    800  N   LYS A  55      -3.912  15.874  -6.675  1.00  0.380          N  
ATOM    801  CA  LYS A  55      -4.642  16.601  -7.691  1.00  0.440          C  
ATOM    802  C   LYS A  55      -5.647  15.696  -8.372  1.00  0.420          C  
ATOM    803  O   LYS A  55      -6.797  16.108  -8.542  1.00  0.460          O  
ATOM    804  CB  LYS A  55      -3.704  17.227  -8.720  1.00  0.590          C  
ATOM    805  CG  LYS A  55      -4.431  18.063  -9.789  1.00  0.590          C  
ATOM    806  CD  LYS A  55      -3.448  18.751 -10.729  1.00  0.590          C  
ATOM    807  CE  LYS A  55      -4.187  19.559 -11.798  1.00  0.590          C  
ATOM    808  NZ  LYS A  55      -3.242  20.261 -12.718  1.00  0.590          N  
ATOM    809  H   LYS A  55      -2.890  15.849  -6.708  1.00  0.460          H  
ATOM    810  HA  LYS A  55      -5.199  17.401  -7.206  1.00  0.530          H  
ATOM    811 1HB  LYS A  55      -2.975  17.860  -8.213  1.00  0.710          H  
ATOM    812 2HB  LYS A  55      -3.145  16.432  -9.224  1.00  0.710          H  
ATOM    813 1HG  LYS A  55      -5.076  17.408 -10.377  1.00  0.710          H  
ATOM    814 2HG  LYS A  55      -5.062  18.812  -9.302  1.00  0.710          H  
ATOM    815 1HD  LYS A  55      -2.800  19.417 -10.153  1.00  0.710          H  
ATOM    816 2HD  LYS A  55      -2.828  17.998 -11.219  1.00  0.710          H  
ATOM    817 1HE  LYS A  55      -4.818  18.887 -12.378  1.00  0.710          H  
ATOM    818 2HE  LYS A  55      -4.821  20.299 -11.307  1.00  0.710          H  
ATOM    819 1HZ  LYS A  55      -3.766  20.783 -13.411  1.00  0.710          H  
ATOM    820 2HZ  LYS A  55      -2.663  20.896 -12.189  1.00  0.710          H  
ATOM    821 3HZ  LYS A  55      -2.658  19.584 -13.188  1.00  0.710          H  
ATOM    822  N   GLU A  56      -5.258  14.472  -8.760  1.00  0.410          N  
ATOM    823  CA  GLU A  56      -6.247  13.629  -9.419  1.00  0.450          C  
ATOM    824  C   GLU A  56      -7.380  13.228  -8.515  1.00  0.400          C  
ATOM    825  O   GLU A  56      -8.536  13.261  -8.928  1.00  0.430          O  
ATOM    826  CB  GLU A  56      -5.653  12.396 -10.045  1.00  0.610          C  
ATOM    827  CG  GLU A  56      -6.722  11.455 -10.666  1.00  0.610          C  
ATOM    828  CD  GLU A  56      -7.523  12.118 -11.711  1.00  0.610          C  
ATOM    829  OE1 GLU A  56      -7.025  13.052 -12.278  1.00  0.610          O  
ATOM    830  OE2 GLU A  56      -8.648  11.730 -11.927  1.00  0.610          O  
ATOM    831  H   GLU A  56      -4.284  14.164  -8.639  1.00  0.490          H  
ATOM    832  HA  GLU A  56      -6.671  14.220 -10.230  1.00  0.540          H  
ATOM    833 1HB  GLU A  56      -4.998  12.718 -10.828  1.00  0.740          H  
ATOM    834 2HB  GLU A  56      -5.060  11.858  -9.305  1.00  0.740          H  
ATOM    835 1HG  GLU A  56      -6.217  10.632 -11.137  1.00  0.740          H  
ATOM    836 2HG  GLU A  56      -7.370  11.050  -9.889  1.00  0.740          H  
ATOM    837  N   LEU A  57      -7.120  12.913  -7.255  1.00  0.350          N  
ATOM    838  CA  LEU A  57      -8.279  12.535  -6.479  1.00  0.370          C  
ATOM    839  C   LEU A  57      -9.283  13.689  -6.481  1.00  0.380          C  
ATOM    840  O   LEU A  57     -10.486  13.462  -6.653  1.00  0.430          O  
ATOM    841  CB  LEU A  57      -7.909  12.228  -5.033  1.00  0.510          C  
ATOM    842  CG  LEU A  57      -7.146  10.983  -4.671  1.00  0.510          C  
ATOM    843  CD1 LEU A  57      -6.741  11.096  -3.217  1.00  0.510          C  
ATOM    844  CD2 LEU A  57      -8.031   9.750  -4.869  1.00  0.510          C  
ATOM    845  H   LEU A  57      -6.159  12.879  -6.889  1.00  0.420          H  
ATOM    846  HA  LEU A  57      -8.747  11.672  -6.936  1.00  0.440          H  
ATOM    847 1HB  LEU A  57      -7.281  13.025  -4.706  1.00  0.610          H  
ATOM    848 2HB  LEU A  57      -8.816  12.224  -4.464  1.00  0.610          H  
ATOM    849  HG  LEU A  57      -6.255  10.910  -5.269  1.00  0.610          H  
ATOM    850 1HD1 LEU A  57      -6.200  10.218  -2.928  1.00  0.610          H  
ATOM    851 2HD1 LEU A  57      -6.113  11.977  -3.074  1.00  0.610          H  
ATOM    852 3HD1 LEU A  57      -7.641  11.194  -2.615  1.00  0.610          H  
ATOM    853 1HD2 LEU A  57      -7.477   8.862  -4.588  1.00  0.610          H  
ATOM    854 2HD2 LEU A  57      -8.935   9.820  -4.248  1.00  0.610          H  
ATOM    855 3HD2 LEU A  57      -8.309   9.689  -5.897  1.00  0.610          H  
ATOM    856  N   ALA A  58      -8.793  14.935  -6.341  1.00  0.370          N  
ATOM    857  CA  ALA A  58      -9.667  16.105  -6.346  1.00  0.410          C  
ATOM    858  C   ALA A  58     -10.367  16.344  -7.701  1.00  0.420          C  
ATOM    859  O   ALA A  58     -11.575  16.622  -7.723  1.00  0.460          O  
ATOM    860  CB  ALA A  58      -8.871  17.340  -5.976  1.00  0.560          C  
ATOM    861  H   ALA A  58      -7.786  15.060  -6.190  1.00  0.440          H  
ATOM    862  HA  ALA A  58     -10.439  15.937  -5.598  1.00  0.490          H  
ATOM    863 1HB  ALA A  58      -9.521  18.205  -5.936  1.00  0.670          H  
ATOM    864 2HB  ALA A  58      -8.407  17.195  -5.010  1.00  0.670          H  
ATOM    865 3HB  ALA A  58      -8.094  17.501  -6.729  1.00  0.670          H  
ATOM    866  N   GLU A  59      -9.639  16.215  -8.829  1.00  0.420          N  
ATOM    867  CA  GLU A  59     -10.244  16.465 -10.154  1.00  0.470          C  
ATOM    868  C   GLU A  59     -11.271  15.397 -10.491  1.00  0.440          C  
ATOM    869  O   GLU A  59     -12.350  15.690 -11.026  1.00  0.480          O  
ATOM    870  CB  GLU A  59      -9.169  16.471 -11.260  1.00  0.640          C  
ATOM    871  CG  GLU A  59      -8.196  17.667 -11.248  1.00  0.640          C  
ATOM    872  CD  GLU A  59      -8.827  18.987 -11.566  1.00  0.640          C  
ATOM    873  OE1 GLU A  59      -9.321  19.178 -12.668  1.00  0.640          O  
ATOM    874  OE2 GLU A  59      -8.842  19.800 -10.686  1.00  0.640          O  
ATOM    875  H   GLU A  59      -8.639  16.004  -8.759  1.00  0.500          H  
ATOM    876  HA  GLU A  59     -10.743  17.435 -10.131  1.00  0.560          H  
ATOM    877 1HB  GLU A  59      -8.564  15.561 -11.174  1.00  0.770          H  
ATOM    878 2HB  GLU A  59      -9.654  16.440 -12.237  1.00  0.770          H  
ATOM    879 1HG  GLU A  59      -7.756  17.741 -10.254  1.00  0.770          H  
ATOM    880 2HG  GLU A  59      -7.389  17.465 -11.948  1.00  0.770          H  
ATOM    881  N   GLY A  60     -10.926  14.157 -10.152  1.00  0.440          N  
ATOM    882  CA  GLY A  60     -11.739  12.985 -10.368  1.00  0.530          C  
ATOM    883  C   GLY A  60     -13.019  13.138  -9.582  1.00  0.510          C  
ATOM    884  O   GLY A  60     -14.124  13.024 -10.130  1.00  0.570          O  
ATOM    885  H   GLY A  60     -10.009  14.011  -9.731  1.00  0.530          H  
ATOM    886 1HA  GLY A  60     -11.952  12.872 -11.434  1.00  0.640          H  
ATOM    887 2HA  GLY A  60     -11.185  12.113 -10.045  1.00  0.640          H  
ATOM    888  N   LEU A  61     -12.873  13.457  -8.293  1.00  0.490          N  
ATOM    889  CA  LEU A  61     -14.001  13.661  -7.416  1.00  0.570          C  
ATOM    890  C   LEU A  61     -14.933  14.736  -7.885  1.00  0.560          C  
ATOM    891  O   LEU A  61     -16.141  14.510  -7.946  1.00  0.610          O  
ATOM    892  CB  LEU A  61     -13.541  14.106  -6.042  1.00  0.770          C  
ATOM    893  CG  LEU A  61     -14.670  14.512  -5.075  1.00  0.770          C  
ATOM    894  CD1 LEU A  61     -15.504  13.401  -4.793  1.00  0.770          C  
ATOM    895  CD2 LEU A  61     -14.101  15.043  -3.861  1.00  0.770          C  
ATOM    896  H   LEU A  61     -11.937  13.517  -7.877  1.00  0.590          H  
ATOM    897  HA  LEU A  61     -14.536  12.724  -7.359  1.00  0.680          H  
ATOM    898 1HB  LEU A  61     -12.982  13.291  -5.594  1.00  0.920          H  
ATOM    899 2HB  LEU A  61     -12.871  14.953  -6.144  1.00  0.920          H  
ATOM    900  HG  LEU A  61     -15.282  15.278  -5.527  1.00  0.920          H  
ATOM    901 1HD1 LEU A  61     -16.294  13.719  -4.104  1.00  0.920          H  
ATOM    902 2HD1 LEU A  61     -15.966  12.996  -5.685  1.00  0.920          H  
ATOM    903 3HD1 LEU A  61     -14.867  12.658  -4.331  1.00  0.920          H  
ATOM    904 1HD2 LEU A  61     -14.892  15.353  -3.208  1.00  0.920          H  
ATOM    905 2HD2 LEU A  61     -13.488  14.288  -3.370  1.00  0.920          H  
ATOM    906 3HD2 LEU A  61     -13.507  15.882  -4.122  1.00  0.920          H  
ATOM    907  N   GLU A  62     -14.423  15.925  -8.217  1.00  0.510          N  
ATOM    908  CA  GLU A  62     -15.361  16.959  -8.608  1.00  0.560          C  
ATOM    909  C   GLU A  62     -16.214  16.508  -9.762  1.00  0.560          C  
ATOM    910  O   GLU A  62     -17.430  16.689  -9.724  1.00  0.640          O  
ATOM    911  CB  GLU A  62     -14.674  18.273  -8.969  1.00  0.760          C  
ATOM    912  CG  GLU A  62     -15.688  19.374  -9.365  1.00  0.760          C  
ATOM    913  CD  GLU A  62     -15.065  20.699  -9.668  1.00  0.760          C  
ATOM    914  OE1 GLU A  62     -13.882  20.826  -9.518  1.00  0.760          O  
ATOM    915  OE2 GLU A  62     -15.780  21.590 -10.065  1.00  0.760          O  
ATOM    916  H   GLU A  62     -13.415  16.111  -8.164  1.00  0.610          H  
ATOM    917  HA  GLU A  62     -16.021  17.152  -7.770  1.00  0.670          H  
ATOM    918 1HB  GLU A  62     -14.091  18.622  -8.122  1.00  0.920          H  
ATOM    919 2HB  GLU A  62     -13.989  18.109  -9.805  1.00  0.920          H  
ATOM    920 1HG  GLU A  62     -16.241  19.049 -10.250  1.00  0.920          H  
ATOM    921 2HG  GLU A  62     -16.404  19.487  -8.553  1.00  0.920          H  
ATOM    922  N   ARG A  63     -15.620  15.877 -10.778  1.00  0.510          N  
ATOM    923  CA  ARG A  63     -16.456  15.464 -11.885  1.00  0.560          C  
ATOM    924  C   ARG A  63     -17.412  14.353 -11.454  1.00  0.550          C  
ATOM    925  O   ARG A  63     -18.569  14.336 -11.879  1.00  0.610          O  
ATOM    926  CB  ARG A  63     -15.619  15.016 -13.070  1.00  0.760          C  
ATOM    927  CG  ARG A  63     -14.758  16.105 -13.747  1.00  0.760          C  
ATOM    928  CD  ARG A  63     -15.538  17.346 -14.087  1.00  0.760          C  
ATOM    929  NE  ARG A  63     -16.693  17.058 -14.943  1.00  0.760          N  
ATOM    930  CZ  ARG A  63     -17.781  17.865 -15.088  1.00  0.760          C  
ATOM    931  NH1 ARG A  63     -17.858  19.020 -14.445  1.00  0.760          N  
ATOM    932  NH2 ARG A  63     -18.769  17.489 -15.885  1.00  0.760          N  
ATOM    933  H   ARG A  63     -14.601  15.731 -10.783  1.00  0.610          H  
ATOM    934  HA  ARG A  63     -17.071  16.304 -12.189  1.00  0.670          H  
ATOM    935 1HB  ARG A  63     -14.941  14.220 -12.750  1.00  0.920          H  
ATOM    936 2HB  ARG A  63     -16.268  14.608 -13.837  1.00  0.920          H  
ATOM    937 1HG  ARG A  63     -13.948  16.389 -13.073  1.00  0.920          H  
ATOM    938 2HG  ARG A  63     -14.335  15.705 -14.670  1.00  0.920          H  
ATOM    939 1HD  ARG A  63     -15.867  17.854 -13.183  1.00  0.920          H  
ATOM    940 2HD  ARG A  63     -14.873  18.014 -14.639  1.00  0.920          H  
ATOM    941  HE  ARG A  63     -16.684  16.188 -15.461  1.00  0.920          H  
ATOM    942 1HH1 ARG A  63     -17.112  19.320 -13.834  1.00  0.920          H  
ATOM    943 2HH1 ARG A  63     -18.673  19.607 -14.563  1.00  0.920          H  
ATOM    944 1HH2 ARG A  63     -18.720  16.608 -16.381  1.00  0.920          H  
ATOM    945 2HH2 ARG A  63     -19.594  18.065 -15.998  1.00  0.920          H  
ATOM    946  N   GLY A  64     -16.937  13.427 -10.616  1.00  0.520          N  
ATOM    947  CA  GLY A  64     -17.745  12.326 -10.113  1.00  0.560          C  
ATOM    948  C   GLY A  64     -18.997  12.875  -9.452  1.00  0.560          C  
ATOM    949  O   GLY A  64     -20.121  12.447  -9.741  1.00  0.600          O  
ATOM    950  H   GLY A  64     -15.949  13.466 -10.333  1.00  0.620          H  
ATOM    951 1HA  GLY A  64     -18.014  11.657 -10.925  1.00  0.670          H  
ATOM    952 2HA  GLY A  64     -17.160  11.769  -9.389  1.00  0.670          H  
ATOM    953  N   ALA A  65     -18.806  13.805  -8.520  1.00  0.560          N  
ATOM    954  CA  ALA A  65     -19.913  14.396  -7.793  1.00  0.630          C  
ATOM    955  C   ALA A  65     -20.890  15.118  -8.733  1.00  0.660          C  
ATOM    956  O   ALA A  65     -22.099  14.900  -8.654  1.00  0.730          O  
ATOM    957  CB  ALA A  65     -19.363  15.368  -6.754  1.00  0.850          C  
ATOM    958  H   ALA A  65     -17.850  14.104  -8.317  1.00  0.670          H  
ATOM    959  HA  ALA A  65     -20.454  13.596  -7.287  1.00  0.760          H  
ATOM    960 1HB  ALA A  65     -20.180  15.802  -6.175  1.00  1.020          H  
ATOM    961 2HB  ALA A  65     -18.686  14.839  -6.083  1.00  1.020          H  
ATOM    962 3HB  ALA A  65     -18.813  16.165  -7.260  1.00  1.020          H  
ATOM    963  N   VAL A  66     -20.363  15.872  -9.706  1.00  0.640          N  
ATOM    964  CA  VAL A  66     -21.215  16.626 -10.636  1.00  0.700          C  
ATOM    965  C   VAL A  66     -22.102  15.726 -11.470  1.00  0.670          C  
ATOM    966  O   VAL A  66     -23.293  16.020 -11.643  1.00  0.710          O  
ATOM    967  CB  VAL A  66     -20.345  17.497 -11.586  1.00  0.960          C  
ATOM    968  CG1 VAL A  66     -21.200  18.093 -12.735  1.00  0.960          C  
ATOM    969  CG2 VAL A  66     -19.739  18.644 -10.787  1.00  0.960          C  
ATOM    970  H   VAL A  66     -19.350  15.996  -9.736  1.00  0.770          H  
ATOM    971  HA  VAL A  66     -21.840  17.287 -10.058  1.00  0.840          H  
ATOM    972  HB  VAL A  66     -19.560  16.885 -12.025  1.00  1.150          H  
ATOM    973 1HG1 VAL A  66     -20.576  18.706 -13.367  1.00  1.150          H  
ATOM    974 2HG1 VAL A  66     -21.641  17.297 -13.341  1.00  1.150          H  
ATOM    975 3HG1 VAL A  66     -21.999  18.707 -12.313  1.00  1.150          H  
ATOM    976 1HG2 VAL A  66     -19.116  19.256 -11.436  1.00  1.150          H  
ATOM    977 2HG2 VAL A  66     -20.539  19.251 -10.367  1.00  1.150          H  
ATOM    978 3HG2 VAL A  66     -19.136  18.261  -9.980  1.00  1.150          H  
ATOM    979  N   GLU A  67     -21.549  14.637 -11.969  1.00  0.620          N  
ATOM    980  CA  GLU A  67     -22.281  13.714 -12.813  1.00  0.640          C  
ATOM    981  C   GLU A  67     -23.044  12.621 -12.044  1.00  0.600          C  
ATOM    982  O   GLU A  67     -23.609  11.716 -12.664  1.00  0.750          O  
ATOM    983  CB  GLU A  67     -21.337  13.114 -13.850  1.00  0.890          C  
ATOM    984  CG  GLU A  67     -20.732  14.154 -14.836  1.00  0.890          C  
ATOM    985  CD  GLU A  67     -21.756  14.848 -15.708  1.00  0.890          C  
ATOM    986  OE1 GLU A  67     -22.738  14.239 -16.041  1.00  0.890          O  
ATOM    987  OE2 GLU A  67     -21.533  15.988 -16.058  1.00  0.890          O  
ATOM    988  H   GLU A  67     -20.548  14.471 -11.805  1.00  0.740          H  
ATOM    989  HA  GLU A  67     -23.026  14.295 -13.361  1.00  0.770          H  
ATOM    990 1HB  GLU A  67     -20.507  12.654 -13.328  1.00  1.070          H  
ATOM    991 2HB  GLU A  67     -21.843  12.338 -14.420  1.00  1.070          H  
ATOM    992 1HG  GLU A  67     -20.184  14.905 -14.260  1.00  1.070          H  
ATOM    993 2HG  GLU A  67     -20.028  13.663 -15.485  1.00  1.070          H  
ATOM    994  N   GLY A  68     -23.049  12.669 -10.703  1.00  0.510          N  
ATOM    995  CA  GLY A  68     -23.777  11.703  -9.895  1.00  0.550          C  
ATOM    996  C   GLY A  68     -23.146  10.322  -9.642  1.00  0.540          C  
ATOM    997  O   GLY A  68     -23.873   9.376  -9.337  1.00  0.650          O  
ATOM    998  H   GLY A  68     -22.577  13.444 -10.213  1.00  0.610          H  
ATOM    999 1HA  GLY A  68     -23.977  12.166  -8.927  1.00  0.660          H  
ATOM   1000 2HA  GLY A  68     -24.757  11.552 -10.350  1.00  0.660          H  
ATOM   1001  N   LEU A  69     -21.827  10.178  -9.794  1.00  0.490          N  
ATOM   1002  CA  LEU A  69     -21.220   8.869  -9.552  1.00  0.520          C  
ATOM   1003  C   LEU A  69     -20.792   8.837  -8.083  1.00  0.560          C  
ATOM   1004  O   LEU A  69     -20.080   9.727  -7.617  1.00  0.740          O  
ATOM   1005  CB  LEU A  69     -20.048   8.609 -10.525  1.00  0.720          C  
ATOM   1006  CG  LEU A  69     -19.288   7.215 -10.398  1.00  0.720          C  
ATOM   1007  CD1 LEU A  69     -20.216   6.046 -10.732  1.00  0.720          C  
ATOM   1008  CD2 LEU A  69     -18.109   7.174 -11.378  1.00  0.720          C  
ATOM   1009  H   LEU A  69     -21.242  10.977 -10.023  1.00  0.590          H  
ATOM   1010  HA  LEU A  69     -21.972   8.104  -9.705  1.00  0.620          H  
ATOM   1011 1HB  LEU A  69     -20.430   8.692 -11.542  1.00  0.860          H  
ATOM   1012 2HB  LEU A  69     -19.316   9.401 -10.374  1.00  0.860          H  
ATOM   1013  HG  LEU A  69     -18.930   7.090  -9.377  1.00  0.860          H  
ATOM   1014 1HD1 LEU A  69     -19.661   5.108 -10.635  1.00  0.860          H  
ATOM   1015 2HD1 LEU A  69     -21.061   6.026 -10.052  1.00  0.860          H  
ATOM   1016 3HD1 LEU A  69     -20.575   6.153 -11.754  1.00  0.860          H  
ATOM   1017 1HD2 LEU A  69     -17.596   6.212 -11.276  1.00  0.860          H  
ATOM   1018 2HD2 LEU A  69     -18.480   7.278 -12.399  1.00  0.860          H  
ATOM   1019 3HD2 LEU A  69     -17.423   7.973 -11.162  1.00  0.860          H  
ATOM   1020  N   ASP A  70     -21.229   7.801  -7.350  1.00  0.620          N  
ATOM   1021  CA  ASP A  70     -20.996   7.657  -5.910  1.00  0.720          C  
ATOM   1022  C   ASP A  70     -19.575   8.023  -5.553  1.00  0.670          C  
ATOM   1023  O   ASP A  70     -18.609   7.434  -6.076  1.00  0.690          O  
ATOM   1024  CB  ASP A  70     -21.308   6.209  -5.481  1.00  0.970          C  
ATOM   1025  CG  ASP A  70     -21.345   5.913  -3.913  1.00  0.970          C  
ATOM   1026  OD1 ASP A  70     -20.526   6.415  -3.125  1.00  0.970          O  
ATOM   1027  OD2 ASP A  70     -22.224   5.152  -3.537  1.00  0.970          O  
ATOM   1028  H   ASP A  70     -21.803   7.105  -7.809  1.00  0.740          H  
ATOM   1029  HA  ASP A  70     -21.663   8.339  -5.378  1.00  0.860          H  
ATOM   1030 1HB  ASP A  70     -22.278   5.929  -5.894  1.00  1.160          H  
ATOM   1031 2HB  ASP A  70     -20.572   5.549  -5.932  1.00  1.160          H  
ATOM   1032  N   VAL A  71     -19.433   8.989  -4.651  1.00  0.740          N  
ATOM   1033  CA  VAL A  71     -18.135   9.486  -4.266  1.00  0.750          C  
ATOM   1034  C   VAL A  71     -17.266   8.409  -3.655  1.00  0.710          C  
ATOM   1035  O   VAL A  71     -16.047   8.427  -3.834  1.00  0.700          O  
ATOM   1036  CB  VAL A  71     -18.241  10.696  -3.336  1.00  1.050          C  
ATOM   1037  CG1 VAL A  71     -16.874  11.048  -2.825  1.00  1.050          C  
ATOM   1038  CG2 VAL A  71     -18.826  11.891  -4.110  1.00  1.050          C  
ATOM   1039  H   VAL A  71     -20.270   9.399  -4.195  1.00  0.890          H  
ATOM   1040  HA  VAL A  71     -17.646   9.826  -5.188  1.00  0.900          H  
ATOM   1041  HB  VAL A  71     -18.885  10.460  -2.509  1.00  1.260          H  
ATOM   1042 1HG1 VAL A  71     -16.935  11.919  -2.167  1.00  1.260          H  
ATOM   1043 2HG1 VAL A  71     -16.438  10.264  -2.284  1.00  1.260          H  
ATOM   1044 3HG1 VAL A  71     -16.272  11.235  -3.632  1.00  1.260          H  
ATOM   1045 1HG2 VAL A  71     -18.907  12.756  -3.444  1.00  1.260          H  
ATOM   1046 2HG2 VAL A  71     -18.191  12.128  -4.950  1.00  1.260          H  
ATOM   1047 3HG2 VAL A  71     -19.821  11.622  -4.471  1.00  1.260          H  
ATOM   1048  N   ARG A  72     -17.852   7.527  -2.834  1.00  0.800          N  
ATOM   1049  CA  ARG A  72     -17.037   6.529  -2.151  1.00  0.860          C  
ATOM   1050  C   ARG A  72     -16.297   5.664  -3.146  1.00  0.770          C  
ATOM   1051  O   ARG A  72     -15.125   5.323  -2.942  1.00  0.850          O  
ATOM   1052  CB  ARG A  72     -17.903   5.632  -1.296  1.00  1.180          C  
ATOM   1053  CG  ARG A  72     -18.528   6.291  -0.093  1.00  1.180          C  
ATOM   1054  CD  ARG A  72     -19.476   5.414   0.586  1.00  1.180          C  
ATOM   1055  NE  ARG A  72     -20.623   5.139  -0.271  1.00  1.180          N  
ATOM   1056  CZ  ARG A  72     -21.649   4.317   0.040  1.00  1.180          C  
ATOM   1057  NH1 ARG A  72     -21.700   3.714   1.219  1.00  1.180          N  
ATOM   1058  NH2 ARG A  72     -22.608   4.132  -0.851  1.00  1.180          N  
ATOM   1059  H   ARG A  72     -18.878   7.489  -2.742  1.00  0.960          H  
ATOM   1060  HA  ARG A  72     -16.320   7.048  -1.524  1.00  1.030          H  
ATOM   1061 1HB  ARG A  72     -18.702   5.209  -1.905  1.00  1.420          H  
ATOM   1062 2HB  ARG A  72     -17.306   4.804  -0.935  1.00  1.420          H  
ATOM   1063 1HG  ARG A  72     -17.753   6.511   0.620  1.00  1.420          H  
ATOM   1064 2HG  ARG A  72     -19.033   7.213  -0.392  1.00  1.420          H  
ATOM   1065 1HD  ARG A  72     -18.994   4.480   0.837  1.00  1.420          H  
ATOM   1066 2HD  ARG A  72     -19.836   5.900   1.493  1.00  1.420          H  
ATOM   1067  HE  ARG A  72     -20.647   5.587  -1.209  1.00  1.420          H  
ATOM   1068 1HH1 ARG A  72     -20.968   3.858   1.899  1.00  1.420          H  
ATOM   1069 2HH1 ARG A  72     -22.465   3.089   1.437  1.00  1.420          H  
ATOM   1070 1HH2 ARG A  72     -22.542   4.604  -1.780  1.00  1.420          H  
ATOM   1071 2HH2 ARG A  72     -23.390   3.537  -0.650  1.00  1.420          H  
ATOM   1072  N   GLN A  73     -16.968   5.341  -4.248  1.00  0.720          N  
ATOM   1073  CA  GLN A  73     -16.395   4.487  -5.266  1.00  0.770          C  
ATOM   1074  C   GLN A  73     -15.361   5.243  -6.074  1.00  0.630          C  
ATOM   1075  O   GLN A  73     -14.295   4.689  -6.372  1.00  0.650          O  
ATOM   1076  CB  GLN A  73     -17.492   3.952  -6.180  1.00  1.060          C  
ATOM   1077  CG  GLN A  73     -18.483   3.029  -5.485  1.00  1.060          C  
ATOM   1078  CD  GLN A  73     -17.820   1.800  -4.909  1.00  1.060          C  
ATOM   1079  OE1 GLN A  73     -17.001   1.146  -5.563  1.00  1.060          O  
ATOM   1080  NE2 GLN A  73     -18.167   1.482  -3.675  1.00  1.060          N  
ATOM   1081  H   GLN A  73     -17.921   5.689  -4.362  1.00  0.860          H  
ATOM   1082  HA  GLN A  73     -15.893   3.653  -4.774  1.00  0.920          H  
ATOM   1083 1HB  GLN A  73     -18.056   4.795  -6.591  1.00  1.270          H  
ATOM   1084 2HB  GLN A  73     -17.049   3.420  -7.026  1.00  1.270          H  
ATOM   1085 1HG  GLN A  73     -18.954   3.572  -4.670  1.00  1.270          H  
ATOM   1086 2HG  GLN A  73     -19.235   2.711  -6.209  1.00  1.270          H  
ATOM   1087 1HE2 GLN A  73     -17.762   0.677  -3.232  1.00  1.270          H  
ATOM   1088 2HE2 GLN A  73     -18.831   2.041  -3.179  1.00  1.270          H  
ATOM   1089  N   VAL A  74     -15.636   6.520  -6.365  1.00  0.540          N  
ATOM   1090  CA  VAL A  74     -14.705   7.307  -7.162  1.00  0.470          C  
ATOM   1091  C   VAL A  74     -13.392   7.461  -6.426  1.00  0.430          C  
ATOM   1092  O   VAL A  74     -12.334   7.149  -6.974  1.00  0.450          O  
ATOM   1093  CB  VAL A  74     -15.302   8.711  -7.487  1.00  0.690          C  
ATOM   1094  CG1 VAL A  74     -14.242   9.634  -8.162  1.00  0.690          C  
ATOM   1095  CG2 VAL A  74     -16.473   8.545  -8.422  1.00  0.690          C  
ATOM   1096  H   VAL A  74     -16.546   6.912  -6.083  1.00  0.650          H  
ATOM   1097  HA  VAL A  74     -14.528   6.779  -8.091  1.00  0.560          H  
ATOM   1098  HB  VAL A  74     -15.626   9.184  -6.561  1.00  0.820          H  
ATOM   1099 1HG1 VAL A  74     -14.685  10.604  -8.383  1.00  0.820          H  
ATOM   1100 2HG1 VAL A  74     -13.403   9.780  -7.489  1.00  0.820          H  
ATOM   1101 3HG1 VAL A  74     -13.898   9.179  -9.088  1.00  0.820          H  
ATOM   1102 1HG2 VAL A  74     -16.911   9.509  -8.641  1.00  0.820          H  
ATOM   1103 2HG2 VAL A  74     -16.126   8.077  -9.328  1.00  0.820          H  
ATOM   1104 3HG2 VAL A  74     -17.224   7.920  -7.963  1.00  0.820          H  
ATOM   1105  N   LEU A  75     -13.450   7.894  -5.177  1.00  0.460          N  
ATOM   1106  CA  LEU A  75     -12.223   8.093  -4.434  1.00  0.500          C  
ATOM   1107  C   LEU A  75     -11.477   6.798  -4.142  1.00  0.520          C  
ATOM   1108  O   LEU A  75     -10.249   6.771  -4.249  1.00  0.510          O  
ATOM   1109  CB  LEU A  75     -12.551   8.774  -3.126  1.00  0.680          C  
ATOM   1110  CG  LEU A  75     -13.016  10.238  -3.170  1.00  0.680          C  
ATOM   1111  CD1 LEU A  75     -13.495  10.613  -1.769  1.00  0.680          C  
ATOM   1112  CD2 LEU A  75     -11.855  11.168  -3.651  1.00  0.680          C  
ATOM   1113  H   LEU A  75     -14.359   8.108  -4.754  1.00  0.550          H  
ATOM   1114  HA  LEU A  75     -11.570   8.720  -5.033  1.00  0.600          H  
ATOM   1115 1HB  LEU A  75     -13.372   8.241  -2.707  1.00  0.820          H  
ATOM   1116 2HB  LEU A  75     -11.701   8.692  -2.455  1.00  0.820          H  
ATOM   1117  HG  LEU A  75     -13.858  10.333  -3.867  1.00  0.820          H  
ATOM   1118 1HD1 LEU A  75     -13.863  11.644  -1.744  1.00  0.820          H  
ATOM   1119 2HD1 LEU A  75     -14.285   9.949  -1.475  1.00  0.820          H  
ATOM   1120 3HD1 LEU A  75     -12.662  10.519  -1.072  1.00  0.820          H  
ATOM   1121 1HD2 LEU A  75     -12.194  12.198  -3.646  1.00  0.820          H  
ATOM   1122 2HD2 LEU A  75     -11.014  11.077  -2.954  1.00  0.820          H  
ATOM   1123 3HD2 LEU A  75     -11.539  10.903  -4.644  1.00  0.820          H  
ATOM   1124  N   ALA A  76     -12.191   5.719  -3.778  1.00  0.560          N  
ATOM   1125  CA  ALA A  76     -11.525   4.466  -3.460  1.00  0.620          C  
ATOM   1126  C   ALA A  76     -10.766   3.876  -4.652  1.00  0.590          C  
ATOM   1127  O   ALA A  76      -9.669   3.320  -4.479  1.00  0.630          O  
ATOM   1128  CB  ALA A  76     -12.554   3.467  -2.968  1.00  0.840          C  
ATOM   1129  H   ALA A  76     -13.208   5.769  -3.667  1.00  0.670          H  
ATOM   1130  HA  ALA A  76     -10.806   4.658  -2.665  1.00  0.740          H  
ATOM   1131 1HB  ALA A  76     -12.058   2.542  -2.702  1.00  1.010          H  
ATOM   1132 2HB  ALA A  76     -13.072   3.872  -2.101  1.00  1.010          H  
ATOM   1133 3HB  ALA A  76     -13.275   3.283  -3.768  1.00  1.010          H  
ATOM   1134  N   LYS A  77     -11.349   3.955  -5.850  1.00  0.540          N  
ATOM   1135  CA  LYS A  77     -10.677   3.388  -7.005  1.00  0.540          C  
ATOM   1136  C   LYS A  77      -9.584   4.298  -7.521  1.00  0.480          C  
ATOM   1137  O   LYS A  77      -8.537   3.807  -7.968  1.00  0.500          O  
ATOM   1138  CB  LYS A  77     -11.676   3.032  -8.083  1.00  0.760          C  
ATOM   1139  CG  LYS A  77     -12.529   1.842  -7.689  1.00  0.760          C  
ATOM   1140  CD  LYS A  77     -13.415   1.353  -8.821  1.00  0.760          C  
ATOM   1141  CE  LYS A  77     -14.227   0.139  -8.370  1.00  0.760          C  
ATOM   1142  NZ  LYS A  77     -15.353   0.546  -7.502  1.00  0.760          N  
ATOM   1143  H   LYS A  77     -12.285   4.363  -5.952  1.00  0.650          H  
ATOM   1144  HA  LYS A  77     -10.199   2.465  -6.693  1.00  0.650          H  
ATOM   1145 1HB  LYS A  77     -12.336   3.872  -8.223  1.00  0.910          H  
ATOM   1146 2HB  LYS A  77     -11.171   2.825  -9.024  1.00  0.910          H  
ATOM   1147 1HG  LYS A  77     -11.876   1.031  -7.362  1.00  0.910          H  
ATOM   1148 2HG  LYS A  77     -13.154   2.141  -6.846  1.00  0.910          H  
ATOM   1149 1HD  LYS A  77     -14.098   2.152  -9.088  1.00  0.910          H  
ATOM   1150 2HD  LYS A  77     -12.813   1.094  -9.694  1.00  0.910          H  
ATOM   1151 1HE  LYS A  77     -14.613  -0.405  -9.228  1.00  0.910          H  
ATOM   1152 2HE  LYS A  77     -13.571  -0.516  -7.800  1.00  0.910          H  
ATOM   1153 1HZ  LYS A  77     -15.874  -0.253  -7.177  1.00  0.910          H  
ATOM   1154 2HZ  LYS A  77     -14.965   1.051  -6.718  1.00  0.910          H  
ATOM   1155 3HZ  LYS A  77     -15.995   1.147  -8.060  1.00  0.910          H  
ATOM   1156  N   LEU A  78      -9.792   5.620  -7.491  1.00  0.430          N  
ATOM   1157  CA  LEU A  78      -8.728   6.476  -7.958  1.00  0.400          C  
ATOM   1158  C   LEU A  78      -7.540   6.274  -7.033  1.00  0.370          C  
ATOM   1159  O   LEU A  78      -6.433   6.087  -7.492  1.00  0.370          O  
ATOM   1160  CB  LEU A  78      -9.158   7.939  -7.952  1.00  0.570          C  
ATOM   1161  CG  LEU A  78     -10.228   8.383  -8.963  1.00  0.570          C  
ATOM   1162  CD1 LEU A  78     -10.659   9.765  -8.599  1.00  0.570          C  
ATOM   1163  CD2 LEU A  78      -9.691   8.382 -10.387  1.00  0.570          C  
ATOM   1164  H   LEU A  78     -10.672   6.030  -7.149  1.00  0.520          H  
ATOM   1165  HA  LEU A  78      -8.440   6.166  -8.960  1.00  0.480          H  
ATOM   1166 1HB  LEU A  78      -9.576   8.137  -6.968  1.00  0.690          H  
ATOM   1167 2HB  LEU A  78      -8.274   8.564  -8.089  1.00  0.690          H  
ATOM   1168  HG  LEU A  78     -11.080   7.722  -8.904  1.00  0.690          H  
ATOM   1169 1HD1 LEU A  78     -11.438  10.068  -9.286  1.00  0.690          H  
ATOM   1170 2HD1 LEU A  78     -11.049   9.769  -7.578  1.00  0.690          H  
ATOM   1171 3HD1 LEU A  78      -9.813  10.449  -8.667  1.00  0.690          H  
ATOM   1172 1HD2 LEU A  78     -10.463   8.718 -11.071  1.00  0.690          H  
ATOM   1173 2HD2 LEU A  78      -8.832   9.056 -10.456  1.00  0.690          H  
ATOM   1174 3HD2 LEU A  78      -9.388   7.381 -10.663  1.00  0.690          H  
ATOM   1175  N   LYS A  79      -7.775   6.193  -5.713  1.00  0.390          N  
ATOM   1176  CA  LYS A  79      -6.684   5.961  -4.773  1.00  0.440          C  
ATOM   1177  C   LYS A  79      -5.840   4.767  -5.211  1.00  0.450          C  
ATOM   1178  O   LYS A  79      -4.622   4.856  -5.334  1.00  0.490          O  
ATOM   1179  CB  LYS A  79      -7.257   5.638  -3.396  1.00  0.600          C  
ATOM   1180  CG  LYS A  79      -6.223   5.336  -2.289  1.00  0.600          C  
ATOM   1181  CD  LYS A  79      -6.892   4.633  -1.071  1.00  0.600          C  
ATOM   1182  CE  LYS A  79      -7.188   3.138  -1.350  1.00  0.600          C  
ATOM   1183  NZ  LYS A  79      -7.751   2.436  -0.145  1.00  0.600          N  
ATOM   1184  H   LYS A  79      -8.710   6.355  -5.339  1.00  0.470          H  
ATOM   1185  HA  LYS A  79      -6.052   6.836  -4.732  1.00  0.530          H  
ATOM   1186 1HB  LYS A  79      -7.839   6.493  -3.060  1.00  0.720          H  
ATOM   1187 2HB  LYS A  79      -7.938   4.819  -3.483  1.00  0.720          H  
ATOM   1188 1HG  LYS A  79      -5.416   4.709  -2.659  1.00  0.720          H  
ATOM   1189 2HG  LYS A  79      -5.801   6.278  -1.944  1.00  0.720          H  
ATOM   1190 1HD  LYS A  79      -6.234   4.718  -0.205  1.00  0.720          H  
ATOM   1191 2HD  LYS A  79      -7.820   5.086  -0.829  1.00  0.720          H  
ATOM   1192 1HE  LYS A  79      -7.904   3.044  -2.163  1.00  0.720          H  
ATOM   1193 2HE  LYS A  79      -6.261   2.640  -1.634  1.00  0.720          H  
ATOM   1194 1HZ  LYS A  79      -7.916   1.474  -0.364  1.00  0.720          H  
ATOM   1195 2HZ  LYS A  79      -7.069   2.509   0.631  1.00  0.720          H  
ATOM   1196 3HZ  LYS A  79      -8.616   2.869   0.137  1.00  0.720          H  
ATOM   1197  N   ALA A  80      -6.491   3.633  -5.475  1.00  0.480          N  
ATOM   1198  CA  ALA A  80      -5.760   2.429  -5.846  1.00  0.530          C  
ATOM   1199  C   ALA A  80      -4.933   2.631  -7.116  1.00  0.490          C  
ATOM   1200  O   ALA A  80      -3.816   2.095  -7.236  1.00  0.570          O  
ATOM   1201  CB  ALA A  80      -6.754   1.298  -6.078  1.00  0.720          C  
ATOM   1202  H   ALA A  80      -7.512   3.596  -5.357  1.00  0.580          H  
ATOM   1203  HA  ALA A  80      -5.094   2.167  -5.036  1.00  0.640          H  
ATOM   1204 1HB  ALA A  80      -6.221   0.391  -6.329  1.00  0.870          H  
ATOM   1205 2HB  ALA A  80      -7.341   1.147  -5.171  1.00  0.870          H  
ATOM   1206 3HB  ALA A  80      -7.426   1.573  -6.895  1.00  0.870          H  
ATOM   1207  N   ALA A  81      -5.444   3.422  -8.036  1.00  0.440          N  
ATOM   1208  CA  ALA A  81      -4.825   3.705  -9.328  1.00  0.490          C  
ATOM   1209  C   ALA A  81      -3.739   4.801  -9.313  1.00  0.530          C  
ATOM   1210  O   ALA A  81      -3.156   5.088 -10.365  1.00  0.700          O  
ATOM   1211  CB  ALA A  81      -5.921   4.128 -10.280  1.00  0.670          C  
ATOM   1212  H   ALA A  81      -6.382   3.826  -7.872  1.00  0.530          H  
ATOM   1213  HA  ALA A  81      -4.377   2.783  -9.680  1.00  0.590          H  
ATOM   1214 1HB  ALA A  81      -5.508   4.289 -11.270  1.00  0.800          H  
ATOM   1215 2HB  ALA A  81      -6.678   3.360 -10.312  1.00  0.800          H  
ATOM   1216 3HB  ALA A  81      -6.363   5.032  -9.900  1.00  0.800          H  
ATOM   1217  N   LEU A  82      -3.490   5.433  -8.167  1.00  0.460          N  
ATOM   1218  CA  LEU A  82      -2.548   6.554  -8.045  1.00  0.550          C  
ATOM   1219  C   LEU A  82      -1.238   6.260  -7.303  1.00  0.710          C  
ATOM   1220  O   LEU A  82      -0.585   7.163  -6.778  1.00  0.960          O  
ATOM   1221  CB  LEU A  82      -3.256   7.718  -7.352  1.00  0.730          C  
ATOM   1222  CG  LEU A  82      -4.441   8.372  -8.084  1.00  0.730          C  
ATOM   1223  CD1 LEU A  82      -5.131   9.297  -7.155  1.00  0.730          C  
ATOM   1224  CD2 LEU A  82      -3.967   9.097  -9.240  1.00  0.730          C  
ATOM   1225  H   LEU A  82      -3.977   5.128  -7.312  1.00  0.550          H  
ATOM   1226  HA  LEU A  82      -2.264   6.848  -9.053  1.00  0.660          H  
ATOM   1227 1HB  LEU A  82      -3.638   7.353  -6.398  1.00  0.880          H  
ATOM   1228 2HB  LEU A  82      -2.533   8.482  -7.162  1.00  0.880          H  
ATOM   1229  HG  LEU A  82      -5.119   7.644  -8.419  1.00  0.880          H  
ATOM   1230 1HD1 LEU A  82      -5.968   9.778  -7.657  1.00  0.880          H  
ATOM   1231 2HD1 LEU A  82      -5.497   8.726  -6.298  1.00  0.880          H  
ATOM   1232 3HD1 LEU A  82      -4.439  10.041  -6.816  1.00  0.880          H  
ATOM   1233 1HD2 LEU A  82      -4.798   9.559  -9.705  1.00  0.880          H  
ATOM   1234 2HD2 LEU A  82      -3.270   9.852  -8.944  1.00  0.880          H  
ATOM   1235 3HD2 LEU A  82      -3.506   8.418  -9.925  1.00  0.880          H  
ATOM   1236  N   LYS A  83      -0.836   5.006  -7.212  1.00  0.870          N  
ATOM   1237  CA  LYS A  83       0.367   4.586  -6.456  1.00  1.070          C  
ATOM   1238  C   LYS A  83       1.745   4.409  -7.201  1.00  1.270          C  
ATOM   1239  O   LYS A  83       1.325   3.256  -7.273  1.00  1.670          O  
ATOM   1240  CB  LYS A  83      -0.004   3.301  -5.692  1.00  1.420          C  
ATOM   1241  CG  LYS A  83      -1.030   3.533  -4.602  1.00  1.420          C  
ATOM   1242  CD  LYS A  83      -1.421   2.238  -3.922  1.00  1.420          C  
ATOM   1243  CE  LYS A  83      -2.342   2.492  -2.745  1.00  1.420          C  
ATOM   1244  NZ  LYS A  83      -2.742   1.223  -2.065  1.00  1.420          N  
ATOM   1245  H   LYS A  83      -1.372   4.289  -7.689  1.00  1.040          H  
ATOM   1246  HA  LYS A  83       0.526   5.325  -5.673  1.00  1.280          H  
ATOM   1247 1HB  LYS A  83      -0.447   2.554  -6.364  1.00  1.700          H  
ATOM   1248 2HB  LYS A  83       0.878   2.861  -5.206  1.00  1.700          H  
ATOM   1249 1HG  LYS A  83      -0.607   4.215  -3.859  1.00  1.700          H  
ATOM   1250 2HG  LYS A  83      -1.925   3.998  -5.027  1.00  1.700          H  
ATOM   1251 1HD  LYS A  83      -1.952   1.610  -4.643  1.00  1.700          H  
ATOM   1252 2HD  LYS A  83      -0.538   1.706  -3.584  1.00  1.700          H  
ATOM   1253 1HE  LYS A  83      -1.821   3.126  -2.024  1.00  1.700          H  
ATOM   1254 2HE  LYS A  83      -3.245   3.011  -3.085  1.00  1.700          H  
ATOM   1255 1HZ  LYS A  83      -3.348   1.448  -1.258  1.00  1.700          H  
ATOM   1256 2HZ  LYS A  83      -3.244   0.634  -2.711  1.00  1.700          H  
ATOM   1257 3HZ  LYS A  83      -1.934   0.733  -1.727  1.00  1.700          H  
ATOM   1258  N   GLY A  84       1.786   5.736  -7.001  1.00  1.540          N  
ATOM   1259  CA  GLY A  84       2.981   6.518  -7.336  1.00  1.970          C  
ATOM   1260  C   GLY A  84       3.518   6.317  -8.756  1.00  1.820          C  
ATOM   1261  O   GLY A  84       2.742   6.303  -9.709  1.00  2.350          O  
ATOM   1262  H   GLY A  84       0.954   6.246  -6.719  1.00  1.850          H  
ATOM   1263 1HA  GLY A  84       2.730   7.565  -7.191  1.00  2.360          H  
ATOM   1264 2HA  GLY A  84       3.712   6.254  -6.597  1.00  2.360          H  
ATOM   1265  N   GLU A  85       4.863   6.096  -8.943  1.00  1.890          N  
ATOM   1266  CA  GLU A  85       5.965   6.126  -7.933  1.00  2.020          C  
ATOM   1267  C   GLU A  85       7.223   6.923  -8.311  1.00  1.890          C  
ATOM   1268  O   GLU A  85       7.880   7.460  -7.428  1.00  2.220          O  
ATOM   1269  CB  GLU A  85       6.409   4.701  -7.583  1.00  2.780          C  
ATOM   1270  CG  GLU A  85       5.371   3.840  -6.874  1.00  2.780          C  
ATOM   1271  CD  GLU A  85       5.875   2.466  -6.537  1.00  2.780          C  
ATOM   1272  OE1 GLU A  85       6.978   2.163  -6.912  1.00  2.780          O  
ATOM   1273  OE2 GLU A  85       5.150   1.721  -5.922  1.00  2.780          O  
ATOM   1274  H   GLU A  85       5.124   5.879  -9.891  1.00  2.270          H  
ATOM   1275  HA  GLU A  85       5.623   6.612  -7.032  1.00  2.420          H  
ATOM   1276 1HB  GLU A  85       6.697   4.179  -8.501  1.00  3.330          H  
ATOM   1277 2HB  GLU A  85       7.296   4.738  -6.957  1.00  3.330          H  
ATOM   1278 1HG  GLU A  85       5.059   4.342  -5.957  1.00  3.330          H  
ATOM   1279 2HG  GLU A  85       4.514   3.732  -7.519  1.00  3.330          H  
ATOM   1280  N   VAL A  86       7.581   7.005  -9.590  1.00  1.690          N  
ATOM   1281  CA  VAL A  86       8.888   7.581  -9.946  1.00  1.770          C  
ATOM   1282  C   VAL A  86       8.809   8.977 -10.555  1.00  1.350          C  
ATOM   1283  O   VAL A  86       9.725   9.434 -11.229  1.00  1.070          O  
ATOM   1284  CB  VAL A  86       9.635   6.649 -10.920  1.00  2.450          C  
ATOM   1285  CG1 VAL A  86       9.887   5.303 -10.249  1.00  2.450          C  
ATOM   1286  CG2 VAL A  86       8.844   6.486 -12.215  1.00  2.450          C  
ATOM   1287  H   VAL A  86       6.990   6.593 -10.298  1.00  2.030          H  
ATOM   1288  HA  VAL A  86       9.488   7.655  -9.037  1.00  2.120          H  
ATOM   1289  HB  VAL A  86      10.604   7.086 -11.148  1.00  2.940          H  
ATOM   1290 1HG1 VAL A  86      10.442   4.660 -10.930  1.00  2.940          H  
ATOM   1291 2HG1 VAL A  86      10.466   5.463  -9.342  1.00  2.940          H  
ATOM   1292 3HG1 VAL A  86       8.941   4.835  -9.996  1.00  2.940          H  
ATOM   1293 1HG2 VAL A  86       9.403   5.835 -12.889  1.00  2.940          H  
ATOM   1294 2HG2 VAL A  86       7.878   6.039 -12.009  1.00  2.940          H  
ATOM   1295 3HG2 VAL A  86       8.706   7.452 -12.685  1.00  2.940          H  
ATOM   1296  N   ARG A  87       7.659   9.595 -10.381  1.00  1.540          N  
ATOM   1297  CA  ARG A  87       7.307  10.973 -10.762  1.00  1.420          C  
ATOM   1298  C   ARG A  87       7.150  11.226 -12.248  1.00  1.240          C  
ATOM   1299  O   ARG A  87       6.147  11.816 -12.664  1.00  1.120          O  
ATOM   1300  CB  ARG A  87       8.367  11.942 -10.256  1.00  2.040          C  
ATOM   1301  CG  ARG A  87       8.060  13.416 -10.438  1.00  2.040          C  
ATOM   1302  CD  ARG A  87       9.232  14.235 -10.088  1.00  2.040          C  
ATOM   1303  NE  ARG A  87      10.308  14.081 -11.081  1.00  2.040          N  
ATOM   1304  CZ  ARG A  87      11.624  14.224 -10.860  1.00  2.040          C  
ATOM   1305  NH1 ARG A  87      12.115  14.500  -9.658  1.00  2.040          N  
ATOM   1306  NH2 ARG A  87      12.410  14.061 -11.901  1.00  2.040          N  
ATOM   1307  H   ARG A  87       6.996   9.032  -9.858  1.00  1.850          H  
ATOM   1308  HA  ARG A  87       6.362  11.229 -10.302  1.00  1.700          H  
ATOM   1309 1HB  ARG A  87       8.550  11.771  -9.199  1.00  2.440          H  
ATOM   1310 2HB  ARG A  87       9.306  11.771 -10.773  1.00  2.440          H  
ATOM   1311 1HG  ARG A  87       7.816  13.629 -11.477  1.00  2.440          H  
ATOM   1312 2HG  ARG A  87       7.219  13.688  -9.804  1.00  2.440          H  
ATOM   1313 1HD  ARG A  87       8.948  15.288 -10.054  1.00  2.440          H  
ATOM   1314 2HD  ARG A  87       9.604  13.927  -9.119  1.00  2.440          H  
ATOM   1315  HE  ARG A  87      10.050  13.867 -12.068  1.00  2.440          H  
ATOM   1316 1HH1 ARG A  87      11.498  14.602  -8.869  1.00  2.440          H  
ATOM   1317 2HH1 ARG A  87      13.113  14.606  -9.530  1.00  2.440          H  
ATOM   1318 1HH2 ARG A  87      11.965  13.848 -12.813  1.00  2.440          H  
ATOM   1319 2HH2 ARG A  87      13.412  14.151 -11.816  1.00  2.440          H  
ATOM   1320  N   GLU A  88       8.043  10.681 -13.061  1.00  1.290          N  
ATOM   1321  CA  GLU A  88       7.943  10.895 -14.500  1.00  1.220          C  
ATOM   1322  C   GLU A  88       6.796  10.062 -15.050  1.00  0.920          C  
ATOM   1323  O   GLU A  88       6.002  10.514 -15.883  1.00  0.940          O  
ATOM   1324  CB  GLU A  88       9.266  10.524 -15.167  1.00  1.740          C  
ATOM   1325  CG  GLU A  88      10.437  11.437 -14.753  1.00  1.740          C  
ATOM   1326  CD  GLU A  88      10.230  12.885 -15.119  1.00  1.740          C  
ATOM   1327  OE1 GLU A  88       9.854  13.129 -16.237  1.00  1.740          O  
ATOM   1328  OE2 GLU A  88      10.438  13.741 -14.277  1.00  1.740          O  
ATOM   1329  H   GLU A  88       8.857  10.227 -12.644  1.00  1.550          H  
ATOM   1330  HA  GLU A  88       7.732  11.951 -14.688  1.00  1.460          H  
ATOM   1331 1HB  GLU A  88       9.531   9.493 -14.907  1.00  2.080          H  
ATOM   1332 2HB  GLU A  88       9.158  10.566 -16.250  1.00  2.080          H  
ATOM   1333 1HG  GLU A  88      10.572  11.376 -13.670  1.00  2.080          H  
ATOM   1334 2HG  GLU A  88      11.350  11.082 -15.225  1.00  2.080          H  
ATOM   1335  N   LEU A  89       6.668   8.860 -14.511  1.00  0.790          N  
ATOM   1336  CA  LEU A  89       5.629   7.978 -14.977  1.00  0.650          C  
ATOM   1337  C   LEU A  89       4.378   8.309 -14.223  1.00  0.540          C  
ATOM   1338  O   LEU A  89       3.291   8.120 -14.743  1.00  0.510          O  
ATOM   1339  CB  LEU A  89       5.992   6.513 -14.744  1.00  0.970          C  
ATOM   1340  CG  LEU A  89       7.282   6.022 -15.421  1.00  0.970          C  
ATOM   1341  CD1 LEU A  89       7.498   4.563 -15.068  1.00  0.970          C  
ATOM   1342  CD2 LEU A  89       7.225   6.228 -16.890  1.00  0.970          C  
ATOM   1343  H   LEU A  89       7.342   8.548 -13.833  1.00  0.950          H  
ATOM   1344  HA  LEU A  89       5.432   8.155 -16.030  1.00  0.780          H  
ATOM   1345 1HB  LEU A  89       6.080   6.345 -13.677  1.00  1.160          H  
ATOM   1346 2HB  LEU A  89       5.170   5.902 -15.121  1.00  1.160          H  
ATOM   1347  HG  LEU A  89       8.125   6.588 -15.038  1.00  1.160          H  
ATOM   1348 1HD1 LEU A  89       8.423   4.208 -15.517  1.00  1.160          H  
ATOM   1349 2HD1 LEU A  89       7.560   4.450 -13.990  1.00  1.160          H  
ATOM   1350 3HD1 LEU A  89       6.659   3.972 -15.439  1.00  1.160          H  
ATOM   1351 1HD2 LEU A  89       8.158   5.884 -17.311  1.00  1.160          H  
ATOM   1352 2HD2 LEU A  89       6.395   5.659 -17.321  1.00  1.160          H  
ATOM   1353 3HD2 LEU A  89       7.101   7.272 -17.126  1.00  1.160          H  
ATOM   1354  N   ALA A  90       4.516   8.784 -12.980  1.00  0.530          N  
ATOM   1355  CA  ALA A  90       3.330   9.121 -12.210  1.00  0.480          C  
ATOM   1356  C   ALA A  90       2.616  10.243 -12.931  1.00  0.430          C  
ATOM   1357  O   ALA A  90       1.407  10.210 -13.131  1.00  0.430          O  
ATOM   1358  CB  ALA A  90       3.682   9.547 -10.794  1.00  0.690          C  
ATOM   1359  H   ALA A  90       5.429   8.926 -12.588  1.00  0.640          H  
ATOM   1360  HA  ALA A  90       2.677   8.249 -12.174  1.00  0.580          H  
ATOM   1361 1HB  ALA A  90       2.764   9.789 -10.247  1.00  0.830          H  
ATOM   1362 2HB  ALA A  90       4.199   8.739 -10.286  1.00  0.830          H  
ATOM   1363 3HB  ALA A  90       4.308  10.420 -10.825  1.00  0.830          H  
ATOM   1364  N   THR A  91       3.375  11.203 -13.440  1.00  0.460          N  
ATOM   1365  CA  THR A  91       2.762  12.320 -14.122  1.00  0.480          C  
ATOM   1366  C   THR A  91       1.915  11.838 -15.294  1.00  0.450          C  
ATOM   1367  O   THR A  91       0.730  12.190 -15.396  1.00  0.460          O  
ATOM   1368  CB  THR A  91       3.850  13.309 -14.606  1.00  0.660          C  
ATOM   1369  OG1 THR A  91       4.567  13.837 -13.480  1.00  0.660          O  
ATOM   1370  CG2 THR A  91       3.235  14.446 -15.367  1.00  0.660          C  
ATOM   1371  H   THR A  91       4.381  11.226 -13.284  1.00  0.550          H  
ATOM   1372  HA  THR A  91       2.112  12.840 -13.423  1.00  0.580          H  
ATOM   1373  HB  THR A  91       4.559  12.784 -15.250  1.00  0.800          H  
ATOM   1374  HG1 THR A  91       5.093  13.122 -13.080  1.00  0.800          H  
ATOM   1375 1HG2 THR A  91       4.022  15.131 -15.689  1.00  0.800          H  
ATOM   1376 2HG2 THR A  91       2.731  14.055 -16.226  1.00  0.800          H  
ATOM   1377 3HG2 THR A  91       2.530  14.980 -14.725  1.00  0.800          H  
ATOM   1378  N   GLU A  92       2.482  10.989 -16.147  1.00  0.450          N  
ATOM   1379  CA  GLU A  92       1.712  10.571 -17.314  1.00  0.480          C  
ATOM   1380  C   GLU A  92       0.626   9.526 -17.003  1.00  0.430          C  
ATOM   1381  O   GLU A  92      -0.471   9.602 -17.572  1.00  0.450          O  
ATOM   1382  CB  GLU A  92       2.652  10.070 -18.391  1.00  0.660          C  
ATOM   1383  CG  GLU A  92       3.580  11.144 -18.958  1.00  0.660          C  
ATOM   1384  CD  GLU A  92       2.857  12.329 -19.536  1.00  0.660          C  
ATOM   1385  OE1 GLU A  92       1.866  12.157 -20.193  1.00  0.660          O  
ATOM   1386  OE2 GLU A  92       3.302  13.456 -19.307  1.00  0.660          O  
ATOM   1387  H   GLU A  92       3.458  10.698 -16.017  1.00  0.540          H  
ATOM   1388  HA  GLU A  92       1.207  11.446 -17.706  1.00  0.580          H  
ATOM   1389 1HB  GLU A  92       3.282   9.302 -17.956  1.00  0.790          H  
ATOM   1390 2HB  GLU A  92       2.087   9.628 -19.204  1.00  0.790          H  
ATOM   1391 1HG  GLU A  92       4.244  11.472 -18.160  1.00  0.790          H  
ATOM   1392 2HG  GLU A  92       4.203  10.699 -19.740  1.00  0.790          H  
ATOM   1393  N   GLU A  93       0.900   8.578 -16.094  1.00  0.410          N  
ATOM   1394  CA  GLU A  93      -0.090   7.545 -15.780  1.00  0.440          C  
ATOM   1395  C   GLU A  93      -1.273   8.172 -15.046  1.00  0.430          C  
ATOM   1396  O   GLU A  93      -2.424   7.774 -15.260  1.00  0.460          O  
ATOM   1397  CB  GLU A  93       0.522   6.411 -14.930  1.00  0.600          C  
ATOM   1398  CG  GLU A  93       1.584   5.479 -15.640  1.00  0.600          C  
ATOM   1399  CD  GLU A  93       1.066   4.655 -16.802  1.00  0.600          C  
ATOM   1400  OE1 GLU A  93      -0.118   4.552 -16.956  1.00  0.600          O  
ATOM   1401  OE2 GLU A  93       1.871   4.086 -17.496  1.00  0.600          O  
ATOM   1402  H   GLU A  93       1.806   8.541 -15.637  1.00  0.490          H  
ATOM   1403  HA  GLU A  93      -0.448   7.115 -16.712  1.00  0.530          H  
ATOM   1404 1HB  GLU A  93       1.008   6.848 -14.050  1.00  0.720          H  
ATOM   1405 2HB  GLU A  93      -0.280   5.772 -14.564  1.00  0.720          H  
ATOM   1406 1HG  GLU A  93       2.394   6.102 -16.019  1.00  0.720          H  
ATOM   1407 2HG  GLU A  93       2.009   4.809 -14.895  1.00  0.720          H  
ATOM   1408  N   VAL A  94      -1.020   9.169 -14.189  1.00  0.420          N  
ATOM   1409  CA  VAL A  94      -2.102   9.821 -13.499  1.00  0.500          C  
ATOM   1410  C   VAL A  94      -2.946  10.599 -14.501  1.00  0.470          C  
ATOM   1411  O   VAL A  94      -4.166  10.518 -14.453  1.00  0.490          O  
ATOM   1412  CB  VAL A  94      -1.624  10.698 -12.346  1.00  0.670          C  
ATOM   1413  CG1 VAL A  94      -2.816  11.468 -11.788  1.00  0.670          C  
ATOM   1414  CG2 VAL A  94      -0.984   9.808 -11.235  1.00  0.670          C  
ATOM   1415  H   VAL A  94      -0.058   9.476 -14.000  1.00  0.500          H  
ATOM   1416  HA  VAL A  94      -2.736   9.040 -13.059  1.00  0.600          H  
ATOM   1417  HB  VAL A  94      -0.888  11.411 -12.713  1.00  0.800          H  
ATOM   1418 1HG1 VAL A  94      -2.519  12.095 -10.953  1.00  0.800          H  
ATOM   1419 2HG1 VAL A  94      -3.263  12.102 -12.558  1.00  0.800          H  
ATOM   1420 3HG1 VAL A  94      -3.557  10.759 -11.450  1.00  0.800          H  
ATOM   1421 1HG2 VAL A  94      -0.643  10.429 -10.406  1.00  0.800          H  
ATOM   1422 2HG2 VAL A  94      -1.703   9.112 -10.883  1.00  0.800          H  
ATOM   1423 3HG2 VAL A  94      -0.144   9.253 -11.629  1.00  0.800          H  
ATOM   1424  N   LYS A  95      -2.321  11.361 -15.414  1.00  0.450          N  
ATOM   1425  CA  LYS A  95      -3.136  12.058 -16.409  1.00  0.470          C  
ATOM   1426  C   LYS A  95      -3.988  11.068 -17.211  1.00  0.460          C  
ATOM   1427  O   LYS A  95      -5.130  11.402 -17.568  1.00  0.490          O  
ATOM   1428  CB  LYS A  95      -2.274  12.892 -17.330  1.00  0.650          C  
ATOM   1429  CG  LYS A  95      -1.731  14.174 -16.700  1.00  0.650          C  
ATOM   1430  CD  LYS A  95      -1.029  15.065 -17.739  1.00  0.650          C  
ATOM   1431  CE  LYS A  95       0.314  14.480 -18.123  1.00  0.650          C  
ATOM   1432  NZ  LYS A  95       1.142  15.374 -18.981  1.00  0.650          N  
ATOM   1433  H   LYS A  95      -1.305  11.462 -15.411  1.00  0.540          H  
ATOM   1434  HA  LYS A  95      -3.806  12.728 -15.882  1.00  0.560          H  
ATOM   1435 1HB  LYS A  95      -1.426  12.283 -17.622  1.00  0.780          H  
ATOM   1436 2HB  LYS A  95      -2.835  13.147 -18.227  1.00  0.780          H  
ATOM   1437 1HG  LYS A  95      -2.562  14.735 -16.265  1.00  0.780          H  
ATOM   1438 2HG  LYS A  95      -1.035  13.924 -15.903  1.00  0.780          H  
ATOM   1439 1HD  LYS A  95      -1.652  15.147 -18.630  1.00  0.780          H  
ATOM   1440 2HD  LYS A  95      -0.882  16.064 -17.323  1.00  0.780          H  
ATOM   1441 1HE  LYS A  95       0.837  14.260 -17.224  1.00  0.780          H  
ATOM   1442 2HE  LYS A  95       0.164  13.566 -18.657  1.00  0.780          H  
ATOM   1443 1HZ  LYS A  95       2.041  14.875 -19.176  1.00  0.780          H  
ATOM   1444 2HZ  LYS A  95       0.666  15.561 -19.850  1.00  0.780          H  
ATOM   1445 3HZ  LYS A  95       1.326  16.233 -18.500  1.00  0.780          H  
ATOM   1446  N   ALA A  96      -3.456   9.891 -17.541  1.00  0.440          N  
ATOM   1447  CA  ALA A  96      -4.222   8.866 -18.242  1.00  0.470          C  
ATOM   1448  C   ALA A  96      -5.454   8.466 -17.412  1.00  0.470          C  
ATOM   1449  O   ALA A  96      -6.545   8.311 -17.943  1.00  0.490          O  
ATOM   1450  CB  ALA A  96      -3.336   7.697 -18.584  1.00  0.650          C  
ATOM   1451  H   ALA A  96      -2.463   9.702 -17.306  1.00  0.530          H  
ATOM   1452  HA  ALA A  96      -4.601   9.302 -19.174  1.00  0.560          H  
ATOM   1453 1HB  ALA A  96      -3.889   6.951 -19.118  1.00  0.780          H  
ATOM   1454 2HB  ALA A  96      -2.493   8.038 -19.190  1.00  0.780          H  
ATOM   1455 3HB  ALA A  96      -2.957   7.269 -17.659  1.00  0.780          H  
ATOM   1456  N   LEU A  97      -5.267   8.360 -16.077  1.00  0.450          N  
ATOM   1457  CA  LEU A  97      -6.384   8.041 -15.181  1.00  0.450          C  
ATOM   1458  C   LEU A  97      -7.403   9.164 -15.206  1.00  0.450          C  
ATOM   1459  O   LEU A  97      -8.612   8.891 -15.216  1.00  0.510          O  
ATOM   1460  CB  LEU A  97      -5.906   7.863 -13.739  1.00  0.630          C  
ATOM   1461  CG  LEU A  97      -6.972   7.479 -12.668  1.00  0.630          C  
ATOM   1462  CD1 LEU A  97      -7.667   6.110 -12.984  1.00  0.630          C  
ATOM   1463  CD2 LEU A  97      -6.251   7.454 -11.346  1.00  0.630          C  
ATOM   1464  H   LEU A  97      -4.317   8.415 -15.708  1.00  0.540          H  
ATOM   1465  HA  LEU A  97      -6.867   7.139 -15.519  1.00  0.540          H  
ATOM   1466 1HB  LEU A  97      -5.084   7.164 -13.708  1.00  0.760          H  
ATOM   1467 2HB  LEU A  97      -5.522   8.821 -13.411  1.00  0.760          H  
ATOM   1468  HG  LEU A  97      -7.750   8.242 -12.636  1.00  0.760          H  
ATOM   1469 1HD1 LEU A  97      -8.395   5.883 -12.209  1.00  0.760          H  
ATOM   1470 2HD1 LEU A  97      -8.185   6.161 -13.942  1.00  0.760          H  
ATOM   1471 3HD1 LEU A  97      -6.935   5.320 -13.015  1.00  0.760          H  
ATOM   1472 1HD2 LEU A  97      -6.933   7.229 -10.534  1.00  0.760          H  
ATOM   1473 2HD2 LEU A  97      -5.451   6.720 -11.367  1.00  0.760          H  
ATOM   1474 3HD2 LEU A  97      -5.841   8.414 -11.206  1.00  0.760          H  
ATOM   1475  N   ARG A  98      -6.921  10.413 -15.197  1.00  0.410          N  
ATOM   1476  CA  ARG A  98      -7.800  11.569 -15.229  1.00  0.400          C  
ATOM   1477  C   ARG A  98      -8.676  11.499 -16.455  1.00  0.450          C  
ATOM   1478  O   ARG A  98      -9.885  11.722 -16.375  1.00  0.470          O  
ATOM   1479  CB  ARG A  98      -7.029  12.879 -15.277  1.00  0.560          C  
ATOM   1480  CG  ARG A  98      -7.903  14.127 -15.181  1.00  0.560          C  
ATOM   1481  CD  ARG A  98      -7.096  15.362 -15.196  1.00  0.560          C  
ATOM   1482  NE  ARG A  98      -7.925  16.554 -15.023  1.00  0.560          N  
ATOM   1483  CZ  ARG A  98      -8.583  17.216 -15.999  1.00  0.560          C  
ATOM   1484  NH1 ARG A  98      -8.536  16.811 -17.256  1.00  0.560          N  
ATOM   1485  NH2 ARG A  98      -9.292  18.286 -15.679  1.00  0.560          N  
ATOM   1486  H   ARG A  98      -5.909  10.540 -15.113  1.00  0.490          H  
ATOM   1487  HA  ARG A  98      -8.421  11.564 -14.337  1.00  0.480          H  
ATOM   1488 1HB  ARG A  98      -6.270  12.900 -14.504  1.00  0.680          H  
ATOM   1489 2HB  ARG A  98      -6.518  12.953 -16.226  1.00  0.680          H  
ATOM   1490 1HG  ARG A  98      -8.598  14.158 -16.016  1.00  0.680          H  
ATOM   1491 2HG  ARG A  98      -8.460  14.098 -14.242  1.00  0.680          H  
ATOM   1492 1HD  ARG A  98      -6.393  15.321 -14.367  1.00  0.680          H  
ATOM   1493 2HD  ARG A  98      -6.554  15.442 -16.132  1.00  0.680          H  
ATOM   1494  HE  ARG A  98      -8.006  16.924 -14.079  1.00  0.680          H  
ATOM   1495 1HH1 ARG A  98      -8.003  15.995 -17.512  1.00  0.680          H  
ATOM   1496 2HH1 ARG A  98      -9.035  17.323 -17.972  1.00  0.680          H  
ATOM   1497 1HH2 ARG A  98      -9.329  18.609 -14.692  1.00  0.680          H  
ATOM   1498 2HH2 ARG A  98      -9.789  18.789 -16.398  1.00  0.680          H  
ATOM   1499  N   ALA A  99      -8.070  11.206 -17.606  1.00  0.490          N  
ATOM   1500  CA  ALA A  99      -8.823  11.092 -18.835  1.00  0.580          C  
ATOM   1501  C   ALA A  99      -9.853   9.963 -18.726  1.00  0.630          C  
ATOM   1502  O   ALA A  99     -11.014  10.128 -19.107  1.00  0.680          O  
ATOM   1503  CB  ALA A  99      -7.876  10.846 -19.987  1.00  0.780          C  
ATOM   1504  H   ALA A  99      -7.046  11.083 -17.619  1.00  0.590          H  
ATOM   1505  HA  ALA A  99      -9.362  12.022 -18.994  1.00  0.700          H  
ATOM   1506 1HB  ALA A  99      -8.437  10.772 -20.898  1.00  0.930          H  
ATOM   1507 2HB  ALA A  99      -7.163  11.666 -20.054  1.00  0.930          H  
ATOM   1508 3HB  ALA A  99      -7.336   9.919 -19.813  1.00  0.930          H  
ATOM   1509  N   ALA A 100      -9.462   8.820 -18.140  1.00  0.670          N  
ATOM   1510  CA  ALA A 100     -10.391   7.697 -18.031  1.00  0.770          C  
ATOM   1511  C   ALA A 100     -11.635   8.069 -17.216  1.00  0.700          C  
ATOM   1512  O   ALA A 100     -12.757   7.757 -17.647  1.00  0.740          O  
ATOM   1513  CB  ALA A 100      -9.684   6.506 -17.387  1.00  1.040          C  
ATOM   1514  H   ALA A 100      -8.481   8.705 -17.862  1.00  0.800          H  
ATOM   1515  HA  ALA A 100     -10.703   7.422 -19.031  1.00  0.920          H  
ATOM   1516 1HB  ALA A 100     -10.364   5.667 -17.336  1.00  1.250          H  
ATOM   1517 2HB  ALA A 100      -8.811   6.238 -17.979  1.00  1.250          H  
ATOM   1518 3HB  ALA A 100      -9.372   6.771 -16.382  1.00  1.250          H  
ATOM   1519  N   ILE A 101     -11.454   8.777 -16.081  1.00  0.630          N  
ATOM   1520  CA  ILE A 101     -12.603   9.189 -15.271  1.00  0.630          C  
ATOM   1521  C   ILE A 101     -13.390  10.335 -15.876  1.00  0.600          C  
ATOM   1522  O   ILE A 101     -14.616  10.331 -15.844  1.00  0.670          O  
ATOM   1523  CB  ILE A 101     -12.203   9.493 -13.784  1.00  0.880          C  
ATOM   1524  CG1 ILE A 101     -13.447   9.779 -12.867  1.00  0.880          C  
ATOM   1525  CG2 ILE A 101     -11.234  10.645 -13.658  1.00  0.880          C  
ATOM   1526  CD1 ILE A 101     -14.412   8.666 -12.678  1.00  0.880          C  
ATOM   1527  H   ILE A 101     -10.491   8.977 -15.787  1.00  0.760          H  
ATOM   1528  HA  ILE A 101     -13.272   8.329 -15.238  1.00  0.760          H  
ATOM   1529  HB  ILE A 101     -11.706   8.611 -13.389  1.00  1.060          H  
ATOM   1530 1HG1 ILE A 101     -13.076  10.065 -11.878  1.00  1.060          H  
ATOM   1531 2HG1 ILE A 101     -13.987  10.620 -13.283  1.00  1.060          H  
ATOM   1532 1HG2 ILE A 101     -10.955  10.773 -12.612  1.00  1.060          H  
ATOM   1533 2HG2 ILE A 101     -10.366  10.417 -14.230  1.00  1.060          H  
ATOM   1534 3HG2 ILE A 101     -11.675  11.577 -14.015  1.00  1.060          H  
ATOM   1535 1HD1 ILE A 101     -15.208   9.000 -12.008  1.00  1.060          H  
ATOM   1536 2HD1 ILE A 101     -14.844   8.360 -13.627  1.00  1.060          H  
ATOM   1537 3HD1 ILE A 101     -13.887   7.861 -12.244  1.00  1.060          H  
ATOM   1538  N   GLN A 102     -12.708  11.331 -16.443  1.00  0.590          N  
ATOM   1539  CA  GLN A 102     -13.430  12.457 -17.004  1.00  0.700          C  
ATOM   1540  C   GLN A 102     -14.314  11.991 -18.144  1.00  0.750          C  
ATOM   1541  O   GLN A 102     -15.468  12.422 -18.265  1.00  0.840          O  
ATOM   1542  CB  GLN A 102     -12.457  13.537 -17.460  1.00  0.940          C  
ATOM   1543  CG  GLN A 102     -13.115  14.795 -17.988  1.00  0.940          C  
ATOM   1544  CD  GLN A 102     -12.105  15.853 -18.316  1.00  0.940          C  
ATOM   1545  OE1 GLN A 102     -10.951  15.560 -18.665  1.00  0.940          O  
ATOM   1546  NE2 GLN A 102     -12.516  17.102 -18.210  1.00  0.940          N  
ATOM   1547  H   GLN A 102     -11.686  11.328 -16.470  1.00  0.710          H  
ATOM   1548  HA  GLN A 102     -14.070  12.873 -16.230  1.00  0.840          H  
ATOM   1549 1HB  GLN A 102     -11.802  13.817 -16.628  1.00  1.120          H  
ATOM   1550 2HB  GLN A 102     -11.812  13.127 -18.240  1.00  1.120          H  
ATOM   1551 1HG  GLN A 102     -13.670  14.557 -18.900  1.00  1.120          H  
ATOM   1552 2HG  GLN A 102     -13.798  15.189 -17.234  1.00  1.120          H  
ATOM   1553 1HE2 GLN A 102     -11.882  17.855 -18.407  1.00  1.120          H  
ATOM   1554 2HE2 GLN A 102     -13.449  17.304 -17.930  1.00  1.120          H  
ATOM   1555  N   HIS A 103     -13.767  11.111 -18.987  1.00  0.730          N  
ATOM   1556  CA  HIS A 103     -14.469  10.582 -20.125  1.00  0.850          C  
ATOM   1557  C   HIS A 103     -15.627   9.730 -19.712  1.00  0.820          C  
ATOM   1558  O   HIS A 103     -16.762   9.983 -20.131  1.00  0.910          O  
ATOM   1559  CB  HIS A 103     -13.562   9.709 -20.962  1.00  1.140          C  
ATOM   1560  CG  HIS A 103     -14.219   9.212 -22.201  1.00  1.140          C  
ATOM   1561  ND1 HIS A 103     -14.503  10.039 -23.264  1.00  1.140          N  
ATOM   1562  CD2 HIS A 103     -14.656   7.981 -22.548  1.00  1.140          C  
ATOM   1563  CE1 HIS A 103     -15.080   9.335 -24.225  1.00  1.140          C  
ATOM   1564  NE2 HIS A 103     -15.182   8.087 -23.810  1.00  1.140          N  
ATOM   1565  H   HIS A 103     -12.795  10.806 -18.857  1.00  0.880          H  
ATOM   1566  HA  HIS A 103     -14.845  11.401 -20.739  1.00  1.020          H  
ATOM   1567 1HB  HIS A 103     -12.692  10.241 -21.184  1.00  1.370          H  
ATOM   1568 2HB  HIS A 103     -13.245   8.848 -20.361  1.00  1.370          H  
ATOM   1569  HD2 HIS A 103     -14.603   7.076 -21.951  1.00  1.370          H  
ATOM   1570  HE1 HIS A 103     -15.417   9.719 -25.188  1.00  1.370          H  
ATOM   1571  HE2 HIS A 103     -15.592   7.327 -24.336  1.00  1.370          H  
ATOM   1572  N   ALA A 104     -15.365   8.754 -18.845  1.00  0.720          N  
ATOM   1573  CA  ALA A 104     -16.406   7.849 -18.434  1.00  0.740          C  
ATOM   1574  C   ALA A 104     -17.569   8.599 -17.831  1.00  0.790          C  
ATOM   1575  O   ALA A 104     -18.726   8.295 -18.116  1.00  0.890          O  
ATOM   1576  CB  ALA A 104     -15.861   6.873 -17.434  1.00  1.030          C  
ATOM   1577  H   ALA A 104     -14.412   8.585 -18.518  1.00  0.860          H  
ATOM   1578  HA  ALA A 104     -16.738   7.317 -19.313  1.00  0.890          H  
ATOM   1579 1HB  ALA A 104     -16.623   6.156 -17.135  1.00  1.230          H  
ATOM   1580 2HB  ALA A 104     -15.047   6.364 -17.904  1.00  1.230          H  
ATOM   1581 3HB  ALA A 104     -15.500   7.413 -16.559  1.00  1.230          H  
ATOM   1582  N   LEU A 105     -17.306   9.622 -17.033  1.00  0.790          N  
ATOM   1583  CA  LEU A 105     -18.432  10.336 -16.491  1.00  0.920          C  
ATOM   1584  C   LEU A 105     -19.197  11.034 -17.610  1.00  1.030          C  
ATOM   1585  O   LEU A 105     -20.423  10.924 -17.702  1.00  1.150          O  
ATOM   1586  CB  LEU A 105     -17.895  11.315 -15.471  1.00  1.240          C  
ATOM   1587  CG  LEU A 105     -17.313  10.699 -14.202  1.00  1.240          C  
ATOM   1588  CD1 LEU A 105     -16.603  11.736 -13.506  1.00  1.240          C  
ATOM   1589  CD2 LEU A 105     -18.407  10.174 -13.316  1.00  1.240          C  
ATOM   1590  H   LEU A 105     -16.352   9.878 -16.775  1.00  0.950          H  
ATOM   1591  HA  LEU A 105     -19.102   9.623 -16.014  1.00  1.100          H  
ATOM   1592 1HB  LEU A 105     -17.119  11.916 -15.938  1.00  1.480          H  
ATOM   1593 2HB  LEU A 105     -18.694  11.959 -15.171  1.00  1.480          H  
ATOM   1594  HG  LEU A 105     -16.632   9.896 -14.450  1.00  1.480          H  
ATOM   1595 1HD1 LEU A 105     -16.177  11.349 -12.583  1.00  1.480          H  
ATOM   1596 2HD1 LEU A 105     -15.797  12.123 -14.142  1.00  1.480          H  
ATOM   1597 3HD1 LEU A 105     -17.309  12.504 -13.297  1.00  1.480          H  
ATOM   1598 1HD2 LEU A 105     -17.955   9.781 -12.431  1.00  1.480          H  
ATOM   1599 2HD2 LEU A 105     -19.089  10.968 -13.049  1.00  1.480          H  
ATOM   1600 3HD2 LEU A 105     -18.963   9.385 -13.813  1.00  1.480          H  
ATOM   1601  N   GLY A 106     -18.460  11.641 -18.551  1.00  1.020          N  
ATOM   1602  CA  GLY A 106     -19.043  12.340 -19.690  1.00  1.150          C  
ATOM   1603  C   GLY A 106     -19.934  11.463 -20.573  1.00  1.210          C  
ATOM   1604  O   GLY A 106     -20.927  11.947 -21.128  1.00  1.320          O  
ATOM   1605  H   GLY A 106     -17.441  11.699 -18.438  1.00  1.220          H  
ATOM   1606 1HA  GLY A 106     -19.618  13.193 -19.322  1.00  1.380          H  
ATOM   1607 2HA  GLY A 106     -18.231  12.742 -20.292  1.00  1.380          H  
ATOM   1608  N   VAL A 107     -19.612  10.167 -20.673  1.00  1.150          N  
ATOM   1609  CA  VAL A 107     -20.394   9.247 -21.504  1.00  1.220          C  
ATOM   1610  C   VAL A 107     -21.247   8.262 -20.695  1.00  1.220          C  
ATOM   1611  O   VAL A 107     -21.692   7.250 -21.243  1.00  1.280          O  
ATOM   1612  CB  VAL A 107     -19.493   8.410 -22.451  1.00  1.680          C  
ATOM   1613  CG1 VAL A 107     -18.740   9.332 -23.395  1.00  1.680          C  
ATOM   1614  CG2 VAL A 107     -18.539   7.528 -21.658  1.00  1.680          C  
ATOM   1615  H   VAL A 107     -18.745   9.861 -20.222  1.00  1.380          H  
ATOM   1616  HA  VAL A 107     -21.068   9.841 -22.121  1.00  1.460          H  
ATOM   1617  HB  VAL A 107     -20.132   7.785 -23.062  1.00  2.020          H  
ATOM   1618 1HG1 VAL A 107     -18.142   8.733 -24.083  1.00  2.020          H  
ATOM   1619 2HG1 VAL A 107     -19.436   9.939 -23.973  1.00  2.020          H  
ATOM   1620 3HG1 VAL A 107     -18.081   9.982 -22.822  1.00  2.020          H  
ATOM   1621 1HG2 VAL A 107     -17.932   6.933 -22.337  1.00  2.020          H  
ATOM   1622 2HG2 VAL A 107     -17.908   8.142 -21.068  1.00  2.020          H  
ATOM   1623 3HG2 VAL A 107     -19.099   6.865 -21.014  1.00  2.020          H  
ATOM   1624  N   GLU A 108     -21.468   8.542 -19.409  1.00  1.180          N  
ATOM   1625  CA  GLU A 108     -22.270   7.700 -18.513  1.00  1.210          C  
ATOM   1626  C   GLU A 108     -21.762   6.252 -18.397  1.00  1.160          C  
ATOM   1627  O   GLU A 108     -22.545   5.299 -18.362  1.00  1.270          O  
ATOM   1628  CB  GLU A 108     -23.755   7.695 -18.935  1.00  1.680          C  
ATOM   1629  CG  GLU A 108     -24.428   9.079 -18.914  1.00  1.680          C  
ATOM   1630  CD  GLU A 108     -25.933   9.054 -19.208  1.00  1.680          C  
ATOM   1631  OE1 GLU A 108     -26.453   8.016 -19.531  1.00  1.680          O  
ATOM   1632  OE2 GLU A 108     -26.549  10.094 -19.100  1.00  1.680          O  
ATOM   1633  H   GLU A 108     -21.048   9.394 -19.011  1.00  1.420          H  
ATOM   1634  HA  GLU A 108     -22.213   8.144 -17.516  1.00  1.450          H  
ATOM   1635 1HB  GLU A 108     -23.857   7.281 -19.938  1.00  2.020          H  
ATOM   1636 2HB  GLU A 108     -24.315   7.044 -18.265  1.00  2.020          H  
ATOM   1637 1HG  GLU A 108     -24.268   9.531 -17.931  1.00  2.020          H  
ATOM   1638 2HG  GLU A 108     -23.938   9.717 -19.648  1.00  2.020          H  
ATOM   1639  N   LEU A 109     -20.445   6.102 -18.314  1.00  1.020          N  
ATOM   1640  CA  LEU A 109     -19.767   4.835 -18.130  1.00  0.990          C  
ATOM   1641  C   LEU A 109     -19.317   4.732 -16.677  1.00  1.010          C  
ATOM   1642  O   LEU A 109     -18.995   5.735 -16.033  1.00  1.050          O  
ATOM   1643  CB  LEU A 109     -18.599   4.701 -19.114  1.00  1.400          C  
ATOM   1644  CG  LEU A 109     -17.623   3.487 -18.975  1.00  1.400          C  
ATOM   1645  CD1 LEU A 109     -18.343   2.158 -19.289  1.00  1.400          C  
ATOM   1646  CD2 LEU A 109     -16.450   3.709 -19.927  1.00  1.400          C  
ATOM   1647  H   LEU A 109     -19.872   6.941 -18.348  1.00  1.220          H  
ATOM   1648  HA  LEU A 109     -20.470   4.032 -18.329  1.00  1.190          H  
ATOM   1649 1HB  LEU A 109     -19.025   4.657 -20.113  1.00  1.680          H  
ATOM   1650 2HB  LEU A 109     -18.028   5.580 -19.048  1.00  1.680          H  
ATOM   1651  HG  LEU A 109     -17.248   3.429 -17.951  1.00  1.680          H  
ATOM   1652 1HD1 LEU A 109     -17.635   1.327 -19.183  1.00  1.680          H  
ATOM   1653 2HD1 LEU A 109     -19.165   1.994 -18.606  1.00  1.680          H  
ATOM   1654 3HD1 LEU A 109     -18.719   2.177 -20.307  1.00  1.680          H  
ATOM   1655 1HD2 LEU A 109     -15.739   2.887 -19.836  1.00  1.680          H  
ATOM   1656 2HD2 LEU A 109     -16.812   3.770 -20.955  1.00  1.680          H  
ATOM   1657 3HD2 LEU A 109     -15.947   4.648 -19.674  1.00  1.680          H  
ATOM   1658  N   ASP A 110     -19.375   3.530 -16.142  1.00  1.100          N  
ATOM   1659  CA  ASP A 110     -19.004   3.248 -14.770  1.00  1.180          C  
ATOM   1660  C   ASP A 110     -17.496   3.029 -14.556  1.00  1.190          C  
ATOM   1661  O   ASP A 110     -16.642   3.386 -15.388  1.00  1.490          O  
ATOM   1662  CB  ASP A 110     -19.801   2.039 -14.271  1.00  1.620          C  
ATOM   1663  CG  ASP A 110     -19.422   0.715 -14.936  1.00  1.620          C  
ATOM   1664  OD1 ASP A 110     -18.383   0.637 -15.591  1.00  1.620          O  
ATOM   1665  OD2 ASP A 110     -20.182  -0.207 -14.792  1.00  1.620          O  
ATOM   1666  H   ASP A 110     -19.663   2.756 -16.725  1.00  1.320          H  
ATOM   1667  HA  ASP A 110     -19.295   4.105 -14.165  1.00  1.420          H  
ATOM   1668 1HB  ASP A 110     -19.720   1.944 -13.191  1.00  1.940          H  
ATOM   1669 2HB  ASP A 110     -20.858   2.220 -14.483  1.00  1.940          H  
ATOM   1670  N   ASP A 111     -17.208   2.465 -13.381  1.00  1.190          N  
ATOM   1671  CA  ASP A 111     -15.896   2.206 -12.816  1.00  1.060          C  
ATOM   1672  C   ASP A 111     -14.946   1.392 -13.678  1.00  0.980          C  
ATOM   1673  O   ASP A 111     -13.729   1.418 -13.446  1.00  0.930          O  
ATOM   1674  CB  ASP A 111     -16.080   1.479 -11.496  1.00  1.540          C  
ATOM   1675  CG  ASP A 111     -16.618   2.373 -10.348  1.00  1.540          C  
ATOM   1676  OD1 ASP A 111     -16.529   3.592 -10.410  1.00  1.540          O  
ATOM   1677  OD2 ASP A 111     -17.153   1.800  -9.421  1.00  1.540          O  
ATOM   1678  H   ASP A 111     -17.988   2.214 -12.796  1.00  1.430          H  
ATOM   1679  HA  ASP A 111     -15.428   3.165 -12.629  1.00  1.270          H  
ATOM   1680 1HB  ASP A 111     -16.771   0.651 -11.646  1.00  1.840          H  
ATOM   1681 2HB  ASP A 111     -15.127   1.052 -11.204  1.00  1.840          H  
ATOM   1682  N   ASN A 112     -15.452   0.695 -14.698  1.00  0.990          N  
ATOM   1683  CA  ASN A 112     -14.541  -0.094 -15.512  1.00  0.960          C  
ATOM   1684  C   ASN A 112     -13.487   0.794 -16.170  1.00  0.880          C  
ATOM   1685  O   ASN A 112     -12.380   0.337 -16.436  1.00  0.900          O  
ATOM   1686  CB  ASN A 112     -15.291  -0.888 -16.545  1.00  1.360          C  
ATOM   1687  CG  ASN A 112     -15.983  -2.063 -15.942  1.00  1.360          C  
ATOM   1688  OD1 ASN A 112     -15.372  -3.111 -15.649  1.00  1.360          O  
ATOM   1689  ND2 ASN A 112     -17.260  -1.923 -15.735  1.00  1.360          N  
ATOM   1690  H   ASN A 112     -16.465   0.710 -14.910  1.00  1.190          H  
ATOM   1691  HA  ASN A 112     -14.023  -0.791 -14.859  1.00  1.150          H  
ATOM   1692 1HB  ASN A 112     -16.039  -0.244 -17.022  1.00  1.630          H  
ATOM   1693 2HB  ASN A 112     -14.601  -1.229 -17.317  1.00  1.630          H  
ATOM   1694 1HD2 ASN A 112     -17.793  -2.665 -15.330  1.00  1.630          H  
ATOM   1695 2HD2 ASN A 112     -17.724  -1.043 -15.954  1.00  1.630          H  
ATOM   1696  N   ALA A 113     -13.791   2.069 -16.433  1.00  0.830          N  
ATOM   1697  CA  ALA A 113     -12.787   2.934 -17.048  1.00  0.790          C  
ATOM   1698  C   ALA A 113     -11.537   3.088 -16.164  1.00  0.750          C  
ATOM   1699  O   ALA A 113     -10.410   3.183 -16.672  1.00  0.730          O  
ATOM   1700  CB  ALA A 113     -13.374   4.294 -17.321  1.00  1.120          C  
ATOM   1701  H   ALA A 113     -14.724   2.453 -16.219  1.00  1.000          H  
ATOM   1702  HA  ALA A 113     -12.477   2.473 -17.988  1.00  0.950          H  
ATOM   1703 1HB  ALA A 113     -12.640   4.928 -17.807  1.00  1.350          H  
ATOM   1704 2HB  ALA A 113     -14.234   4.174 -17.965  1.00  1.350          H  
ATOM   1705 3HB  ALA A 113     -13.684   4.753 -16.381  1.00  1.350          H  
ATOM   1706  N   LYS A 114     -11.741   3.138 -14.839  1.00  0.750          N  
ATOM   1707  CA  LYS A 114     -10.645   3.342 -13.907  1.00  0.730          C  
ATOM   1708  C   LYS A 114      -9.930   2.038 -13.711  1.00  0.730          C  
ATOM   1709  O   LYS A 114      -8.705   2.009 -13.578  1.00  0.690          O  
ATOM   1710  CB  LYS A 114     -11.163   3.839 -12.565  1.00  1.030          C  
ATOM   1711  CG  LYS A 114     -11.759   5.249 -12.578  1.00  1.030          C  
ATOM   1712  CD  LYS A 114     -12.118   5.710 -11.153  1.00  1.030          C  
ATOM   1713  CE  LYS A 114     -13.418   5.045 -10.624  1.00  1.030          C  
ATOM   1714  NZ  LYS A 114     -14.616   5.452 -11.363  1.00  1.030          N  
ATOM   1715  H   LYS A 114     -12.670   2.983 -14.454  1.00  0.900          H  
ATOM   1716  HA  LYS A 114      -9.946   4.061 -14.328  1.00  0.880          H  
ATOM   1717 1HB  LYS A 114     -11.924   3.144 -12.214  1.00  1.240          H  
ATOM   1718 2HB  LYS A 114     -10.353   3.827 -11.838  1.00  1.240          H  
ATOM   1719 1HG  LYS A 114     -11.027   5.943 -12.996  1.00  1.240          H  
ATOM   1720 2HG  LYS A 114     -12.638   5.263 -13.211  1.00  1.240          H  
ATOM   1721 1HD  LYS A 114     -11.301   5.444 -10.475  1.00  1.240          H  
ATOM   1722 2HD  LYS A 114     -12.231   6.788 -11.132  1.00  1.240          H  
ATOM   1723 1HE  LYS A 114     -13.329   3.968 -10.684  1.00  1.240          H  
ATOM   1724 2HE  LYS A 114     -13.545   5.325  -9.584  1.00  1.240          H  
ATOM   1725 1HZ  LYS A 114     -15.435   4.970 -10.940  1.00  1.240          H  
ATOM   1726 2HZ  LYS A 114     -14.710   6.447 -11.296  1.00  1.240          H  
ATOM   1727 3HZ  LYS A 114     -14.533   5.204 -12.331  1.00  1.240          H  
ATOM   1728  N   ARG A 115     -10.700   0.945 -13.708  1.00  0.780          N  
ATOM   1729  CA  ARG A 115     -10.135  -0.378 -13.554  1.00  0.830          C  
ATOM   1730  C   ARG A 115      -9.174  -0.640 -14.694  1.00  0.670          C  
ATOM   1731  O   ARG A 115      -8.011  -0.975 -14.470  1.00  0.610          O  
ATOM   1732  CB  ARG A 115     -11.229  -1.434 -13.543  1.00  1.140          C  
ATOM   1733  CG  ARG A 115     -10.737  -2.867 -13.388  1.00  1.140          C  
ATOM   1734  CD  ARG A 115     -11.851  -3.874 -13.447  1.00  1.140          C  
ATOM   1735  NE  ARG A 115     -12.575  -3.861 -14.732  1.00  1.140          N  
ATOM   1736  CZ  ARG A 115     -12.157  -4.391 -15.896  1.00  1.140          C  
ATOM   1737  NH1 ARG A 115     -10.982  -4.998 -16.021  1.00  1.140          N  
ATOM   1738  NH2 ARG A 115     -12.982  -4.283 -16.915  1.00  1.140          N  
ATOM   1739  H   ARG A 115     -11.713   1.061 -13.789  1.00  0.940          H  
ATOM   1740  HA  ARG A 115      -9.594  -0.424 -12.609  1.00  1.000          H  
ATOM   1741 1HB  ARG A 115     -11.944  -1.220 -12.749  1.00  1.370          H  
ATOM   1742 2HB  ARG A 115     -11.765  -1.387 -14.483  1.00  1.370          H  
ATOM   1743 1HG  ARG A 115     -10.032  -3.090 -14.186  1.00  1.370          H  
ATOM   1744 2HG  ARG A 115     -10.231  -2.979 -12.431  1.00  1.370          H  
ATOM   1745 1HD  ARG A 115     -11.435  -4.870 -13.296  1.00  1.370          H  
ATOM   1746 2HD  ARG A 115     -12.568  -3.663 -12.655  1.00  1.370          H  
ATOM   1747  HE  ARG A 115     -13.511  -3.438 -14.766  1.00  1.370          H  
ATOM   1748 1HH1 ARG A 115     -10.331  -5.093 -15.219  1.00  1.370          H  
ATOM   1749 2HH1 ARG A 115     -10.692  -5.386 -16.908  1.00  1.370          H  
ATOM   1750 1HH2 ARG A 115     -13.884  -3.827 -16.745  1.00  1.370          H  
ATOM   1751 2HH2 ARG A 115     -12.746  -4.641 -17.824  1.00  1.370          H  
ATOM   1752  N   GLN A 116      -9.630  -0.400 -15.929  1.00  0.750          N  
ATOM   1753  CA  GLN A 116      -8.810  -0.667 -17.093  1.00  0.740          C  
ATOM   1754  C   GLN A 116      -7.511   0.114 -17.043  1.00  0.620          C  
ATOM   1755  O   GLN A 116      -6.437  -0.452 -17.286  1.00  0.600          O  
ATOM   1756  CB  GLN A 116      -9.576  -0.271 -18.365  1.00  1.040          C  
ATOM   1757  CG  GLN A 116     -10.758  -1.176 -18.725  1.00  1.040          C  
ATOM   1758  CD  GLN A 116     -11.597  -0.616 -19.861  1.00  1.040          C  
ATOM   1759  OE1 GLN A 116     -11.509   0.566 -20.208  1.00  1.040          O  
ATOM   1760  NE2 GLN A 116     -12.428  -1.469 -20.449  1.00  1.040          N  
ATOM   1761  H   GLN A 116     -10.598  -0.085 -16.061  1.00  0.900          H  
ATOM   1762  HA  GLN A 116      -8.575  -1.733 -17.117  1.00  0.890          H  
ATOM   1763 1HB  GLN A 116      -9.977   0.736 -18.236  1.00  1.250          H  
ATOM   1764 2HB  GLN A 116      -8.894  -0.248 -19.210  1.00  1.250          H  
ATOM   1765 1HG  GLN A 116     -10.383  -2.124 -19.050  1.00  1.250          H  
ATOM   1766 2HG  GLN A 116     -11.392  -1.319 -17.861  1.00  1.250          H  
ATOM   1767 1HE2 GLN A 116     -13.016  -1.159 -21.192  1.00  1.250          H  
ATOM   1768 2HE2 GLN A 116     -12.469  -2.427 -20.146  1.00  1.250          H  
ATOM   1769  N   LEU A 117      -7.582   1.394 -16.650  1.00  0.600          N  
ATOM   1770  CA  LEU A 117      -6.364   2.161 -16.583  1.00  0.610          C  
ATOM   1771  C   LEU A 117      -5.453   1.648 -15.477  1.00  0.570          C  
ATOM   1772  O   LEU A 117      -4.249   1.520 -15.701  1.00  0.670          O  
ATOM   1773  CB  LEU A 117      -6.656   3.659 -16.401  1.00  0.850          C  
ATOM   1774  CG  LEU A 117      -5.426   4.689 -16.538  1.00  0.850          C  
ATOM   1775  CD1 LEU A 117      -4.586   4.778 -15.237  1.00  0.850          C  
ATOM   1776  CD2 LEU A 117      -4.525   4.304 -17.709  1.00  0.850          C  
ATOM   1777  H   LEU A 117      -8.487   1.846 -16.474  1.00  0.720          H  
ATOM   1778  HA  LEU A 117      -5.861   2.032 -17.521  1.00  0.730          H  
ATOM   1779 1HB  LEU A 117      -7.410   3.945 -17.132  1.00  1.020          H  
ATOM   1780 2HB  LEU A 117      -7.089   3.794 -15.409  1.00  1.020          H  
ATOM   1781  HG  LEU A 117      -5.838   5.652 -16.737  1.00  1.020          H  
ATOM   1782 1HD1 LEU A 117      -3.802   5.531 -15.367  1.00  1.020          H  
ATOM   1783 2HD1 LEU A 117      -5.219   5.057 -14.425  1.00  1.020          H  
ATOM   1784 3HD1 LEU A 117      -4.115   3.850 -14.995  1.00  1.020          H  
ATOM   1785 1HD2 LEU A 117      -3.736   5.026 -17.801  1.00  1.020          H  
ATOM   1786 2HD2 LEU A 117      -4.073   3.334 -17.544  1.00  1.020          H  
ATOM   1787 3HD2 LEU A 117      -5.112   4.297 -18.616  1.00  1.020          H  
ATOM   1788  N   ALA A 118      -5.994   1.409 -14.281  1.00  0.520          N  
ATOM   1789  CA  ALA A 118      -5.137   0.997 -13.174  1.00  0.570          C  
ATOM   1790  C   ALA A 118      -4.434  -0.322 -13.465  1.00  0.500          C  
ATOM   1791  O   ALA A 118      -3.222  -0.440 -13.176  1.00  0.560          O  
ATOM   1792  CB  ALA A 118      -5.999   0.806 -11.939  1.00  0.780          C  
ATOM   1793  H   ALA A 118      -6.993   1.546 -14.125  1.00  0.620          H  
ATOM   1794  HA  ALA A 118      -4.407   1.769 -12.994  1.00  0.680          H  
ATOM   1795 1HB  ALA A 118      -5.371   0.527 -11.093  1.00  0.930          H  
ATOM   1796 2HB  ALA A 118      -6.505   1.722 -11.738  1.00  0.930          H  
ATOM   1797 3HB  ALA A 118      -6.736   0.020 -12.123  1.00  0.930          H  
ATOM   1798  N   GLU A 119      -5.128  -1.281 -14.068  1.00  0.450          N  
ATOM   1799  CA  GLU A 119      -4.531  -2.566 -14.397  1.00  0.500          C  
ATOM   1800  C   GLU A 119      -3.410  -2.363 -15.392  1.00  0.520          C  
ATOM   1801  O   GLU A 119      -2.335  -2.951 -15.266  1.00  0.550          O  
ATOM   1802  CB  GLU A 119      -5.564  -3.524 -14.990  1.00  0.680          C  
ATOM   1803  CG  GLU A 119      -6.635  -4.040 -14.038  1.00  0.680          C  
ATOM   1804  CD  GLU A 119      -7.661  -4.876 -14.766  1.00  0.680          C  
ATOM   1805  OE1 GLU A 119      -7.528  -5.019 -15.962  1.00  0.680          O  
ATOM   1806  OE2 GLU A 119      -8.589  -5.350 -14.142  1.00  0.680          O  
ATOM   1807  H   GLU A 119      -6.128  -1.125 -14.281  1.00  0.540          H  
ATOM   1808  HA  GLU A 119      -4.111  -2.998 -13.481  1.00  0.600          H  
ATOM   1809 1HB  GLU A 119      -6.085  -3.012 -15.809  1.00  0.820          H  
ATOM   1810 2HB  GLU A 119      -5.054  -4.383 -15.423  1.00  0.820          H  
ATOM   1811 1HG  GLU A 119      -6.157  -4.647 -13.271  1.00  0.820          H  
ATOM   1812 2HG  GLU A 119      -7.125  -3.202 -13.550  1.00  0.820          H  
ATOM   1813  N   SER A 120      -3.672  -1.495 -16.369  1.00  0.570          N  
ATOM   1814  CA  SER A 120      -2.729  -1.172 -17.413  1.00  0.680          C  
ATOM   1815  C   SER A 120      -1.486  -0.467 -16.838  1.00  0.670          C  
ATOM   1816  O   SER A 120      -0.351  -0.818 -17.164  1.00  0.730          O  
ATOM   1817  CB  SER A 120      -3.459  -0.309 -18.410  1.00  0.910          C  
ATOM   1818  OG  SER A 120      -4.477  -1.023 -19.037  1.00  0.910          O  
ATOM   1819  H   SER A 120      -4.605  -1.088 -16.425  1.00  0.680          H  
ATOM   1820  HA  SER A 120      -2.422  -2.092 -17.904  1.00  0.820          H  
ATOM   1821 1HB  SER A 120      -3.862   0.562 -17.921  1.00  1.090          H  
ATOM   1822 2HB  SER A 120      -2.807   0.019 -19.104  1.00  1.090          H  
ATOM   1823  HG  SER A 120      -5.201  -1.081 -18.380  1.00  1.090          H  
ATOM   1824  N   ALA A 121      -1.669   0.469 -15.908  1.00  0.650          N  
ATOM   1825  CA  ALA A 121      -0.513   1.126 -15.318  1.00  0.720          C  
ATOM   1826  C   ALA A 121       0.394   0.089 -14.622  1.00  0.710          C  
ATOM   1827  O   ALA A 121       1.625   0.136 -14.759  1.00  0.770          O  
ATOM   1828  CB  ALA A 121      -0.969   2.195 -14.349  1.00  0.980          C  
ATOM   1829  H   ALA A 121      -2.615   0.764 -15.666  1.00  0.780          H  
ATOM   1830  HA  ALA A 121       0.062   1.598 -16.121  1.00  0.860          H  
ATOM   1831 1HB  ALA A 121      -0.099   2.703 -13.930  1.00  1.180          H  
ATOM   1832 2HB  ALA A 121      -1.590   2.917 -14.885  1.00  1.180          H  
ATOM   1833 3HB  ALA A 121      -1.547   1.738 -13.543  1.00  1.180          H  
ATOM   1834  N   LYS A 122      -0.227  -0.872 -13.908  1.00  0.670          N  
ATOM   1835  CA  LYS A 122       0.530  -1.936 -13.233  1.00  0.750          C  
ATOM   1836  C   LYS A 122       1.260  -2.796 -14.268  1.00  0.760          C  
ATOM   1837  O   LYS A 122       2.408  -3.215 -14.046  1.00  0.820          O  
ATOM   1838  CB  LYS A 122      -0.397  -2.785 -12.364  1.00  1.020          C  
ATOM   1839  CG  LYS A 122      -0.913  -2.057 -11.119  1.00  1.020          C  
ATOM   1840  CD  LYS A 122      -1.862  -2.929 -10.300  1.00  1.020          C  
ATOM   1841  CE  LYS A 122      -2.394  -2.179  -9.079  1.00  1.020          C  
ATOM   1842  NZ  LYS A 122      -3.345  -3.014  -8.283  1.00  1.020          N  
ATOM   1843  H   LYS A 122      -1.245  -0.828 -13.800  1.00  0.800          H  
ATOM   1844  HA  LYS A 122       1.276  -1.474 -12.596  1.00  0.900          H  
ATOM   1845 1HB  LYS A 122      -1.259  -3.095 -12.950  1.00  1.220          H  
ATOM   1846 2HB  LYS A 122       0.123  -3.688 -12.045  1.00  1.220          H  
ATOM   1847 1HG  LYS A 122      -0.067  -1.770 -10.492  1.00  1.220          H  
ATOM   1848 2HG  LYS A 122      -1.433  -1.152 -11.425  1.00  1.220          H  
ATOM   1849 1HD  LYS A 122      -2.707  -3.224 -10.930  1.00  1.220          H  
ATOM   1850 2HD  LYS A 122      -1.345  -3.828  -9.971  1.00  1.220          H  
ATOM   1851 1HE  LYS A 122      -1.556  -1.890  -8.449  1.00  1.220          H  
ATOM   1852 2HE  LYS A 122      -2.909  -1.275  -9.416  1.00  1.220          H  
ATOM   1853 1HZ  LYS A 122      -3.676  -2.484  -7.485  1.00  1.220          H  
ATOM   1854 2HZ  LYS A 122      -4.130  -3.273  -8.862  1.00  1.220          H  
ATOM   1855 3HZ  LYS A 122      -2.875  -3.847  -7.960  1.00  1.220          H  
ATOM   1856  N   LEU A 123       0.598  -3.037 -15.398  1.00  0.730          N  
ATOM   1857  CA  LEU A 123       1.162  -3.788 -16.500  1.00  0.790          C  
ATOM   1858  C   LEU A 123       2.408  -3.087 -17.031  1.00  0.740          C  
ATOM   1859  O   LEU A 123       3.397  -3.751 -17.321  1.00  0.780          O  
ATOM   1860  CB  LEU A 123       0.105  -3.997 -17.586  1.00  1.080          C  
ATOM   1861  CG  LEU A 123       0.475  -4.771 -18.836  1.00  1.080          C  
ATOM   1862  CD1 LEU A 123       0.935  -6.209 -18.522  1.00  1.080          C  
ATOM   1863  CD2 LEU A 123      -0.749  -4.790 -19.715  1.00  1.080          C  
ATOM   1864  H   LEU A 123      -0.380  -2.728 -15.458  1.00  0.880          H  
ATOM   1865  HA  LEU A 123       1.451  -4.760 -16.118  1.00  0.950          H  
ATOM   1866 1HB  LEU A 123      -0.761  -4.462 -17.135  1.00  1.300          H  
ATOM   1867 2HB  LEU A 123      -0.191  -3.034 -17.938  1.00  1.300          H  
ATOM   1868  HG  LEU A 123       1.271  -4.264 -19.339  1.00  1.300          H  
ATOM   1869 1HD1 LEU A 123       1.167  -6.714 -19.455  1.00  1.300          H  
ATOM   1870 2HD1 LEU A 123       1.824  -6.195 -17.895  1.00  1.300          H  
ATOM   1871 3HD1 LEU A 123       0.137  -6.748 -18.013  1.00  1.300          H  
ATOM   1872 1HD2 LEU A 123      -0.517  -5.308 -20.633  1.00  1.300          H  
ATOM   1873 2HD2 LEU A 123      -1.559  -5.296 -19.197  1.00  1.300          H  
ATOM   1874 3HD2 LEU A 123      -1.055  -3.784 -19.931  1.00  1.300          H  
ATOM   1875  N   LEU A 124       2.419  -1.753 -17.140  1.00  0.700          N  
ATOM   1876  CA  LEU A 124       3.649  -1.141 -17.659  1.00  0.670          C  
ATOM   1877  C   LEU A 124       4.836  -1.509 -16.788  1.00  0.690          C  
ATOM   1878  O   LEU A 124       5.905  -1.845 -17.318  1.00  0.690          O  
ATOM   1879  CB  LEU A 124       3.564   0.394 -17.796  1.00  0.950          C  
ATOM   1880  CG  LEU A 124       4.894   1.112 -18.323  1.00  0.950          C  
ATOM   1881  CD1 LEU A 124       5.316   0.549 -19.704  1.00  0.950          C  
ATOM   1882  CD2 LEU A 124       4.633   2.644 -18.443  1.00  0.950          C  
ATOM   1883  H   LEU A 124       1.574  -1.217 -16.924  1.00  0.840          H  
ATOM   1884  HA  LEU A 124       3.818  -1.547 -18.646  1.00  0.800          H  
ATOM   1885 1HB  LEU A 124       2.771   0.653 -18.474  1.00  1.140          H  
ATOM   1886 2HB  LEU A 124       3.316   0.818 -16.815  1.00  1.140          H  
ATOM   1887  HG  LEU A 124       5.713   0.939 -17.621  1.00  1.140          H  
ATOM   1888 1HD1 LEU A 124       6.208   1.056 -20.017  1.00  1.140          H  
ATOM   1889 2HD1 LEU A 124       5.533  -0.513 -19.634  1.00  1.140          H  
ATOM   1890 3HD1 LEU A 124       4.541   0.696 -20.429  1.00  1.140          H  
ATOM   1891 1HD2 LEU A 124       5.524   3.152 -18.794  1.00  1.140          H  
ATOM   1892 2HD2 LEU A 124       3.820   2.839 -19.140  1.00  1.140          H  
ATOM   1893 3HD2 LEU A 124       4.355   3.041 -17.460  1.00  1.140          H  
ATOM   1894  N   ASP A 125       4.679  -1.455 -15.460  1.00  0.770          N  
ATOM   1895  CA  ASP A 125       5.818  -1.853 -14.634  1.00  0.850          C  
ATOM   1896  C   ASP A 125       6.198  -3.313 -14.901  1.00  0.870          C  
ATOM   1897  O   ASP A 125       7.388  -3.637 -15.014  1.00  0.900          O  
ATOM   1898  CB  ASP A 125       5.552  -1.673 -13.139  1.00  1.160          C  
ATOM   1899  CG  ASP A 125       5.574  -0.224 -12.648  1.00  1.160          C  
ATOM   1900  OD1 ASP A 125       6.031   0.652 -13.348  1.00  1.160          O  
ATOM   1901  OD2 ASP A 125       5.142  -0.013 -11.536  1.00  1.160          O  
ATOM   1902  H   ASP A 125       3.787  -1.116 -15.064  1.00  0.920          H  
ATOM   1903  HA  ASP A 125       6.667  -1.227 -14.902  1.00  1.020          H  
ATOM   1904 1HB  ASP A 125       4.572  -2.106 -12.905  1.00  1.390          H  
ATOM   1905 2HB  ASP A 125       6.296  -2.238 -12.578  1.00  1.390          H  
ATOM   1906  N   ARG A 126       5.195  -4.192 -15.053  1.00  0.890          N  
ATOM   1907  CA  ARG A 126       5.467  -5.609 -15.332  1.00  0.980          C  
ATOM   1908  C   ARG A 126       6.198  -5.822 -16.654  1.00  0.920          C  
ATOM   1909  O   ARG A 126       7.084  -6.683 -16.733  1.00  1.000          O  
ATOM   1910  CB  ARG A 126       4.197  -6.424 -15.389  1.00  1.340          C  
ATOM   1911  CG  ARG A 126       3.462  -6.658 -14.104  1.00  1.340          C  
ATOM   1912  CD  ARG A 126       2.223  -7.410 -14.384  1.00  1.340          C  
ATOM   1913  NE  ARG A 126       2.530  -8.733 -14.939  1.00  1.340          N  
ATOM   1914  CZ  ARG A 126       1.712  -9.465 -15.728  1.00  1.340          C  
ATOM   1915  NH1 ARG A 126       0.512  -9.020 -16.065  1.00  1.340          N  
ATOM   1916  NH2 ARG A 126       2.122 -10.645 -16.164  1.00  1.340          N  
ATOM   1917  H   ARG A 126       4.230  -3.867 -14.911  1.00  1.070          H  
ATOM   1918  HA  ARG A 126       6.090  -5.992 -14.526  1.00  1.180          H  
ATOM   1919 1HB  ARG A 126       3.518  -5.985 -16.102  1.00  1.600          H  
ATOM   1920 2HB  ARG A 126       4.461  -7.399 -15.758  1.00  1.600          H  
ATOM   1921 1HG  ARG A 126       4.080  -7.234 -13.420  1.00  1.600          H  
ATOM   1922 2HG  ARG A 126       3.199  -5.702 -13.655  1.00  1.600          H  
ATOM   1923 1HD  ARG A 126       1.664  -7.538 -13.455  1.00  1.600          H  
ATOM   1924 2HD  ARG A 126       1.628  -6.860 -15.098  1.00  1.600          H  
ATOM   1925  HE  ARG A 126       3.430  -9.135 -14.718  1.00  1.600          H  
ATOM   1926 1HH1 ARG A 126       0.194  -8.119 -15.736  1.00  1.600          H  
ATOM   1927 2HH1 ARG A 126      -0.080  -9.578 -16.661  1.00  1.600          H  
ATOM   1928 1HH2 ARG A 126       3.045 -10.990 -15.901  1.00  1.600          H  
ATOM   1929 2HH2 ARG A 126       1.530 -11.213 -16.750  1.00  1.600          H  
ATOM   1930  N   ILE A 127       5.828  -5.060 -17.687  1.00  0.830          N  
ATOM   1931  CA  ILE A 127       6.435  -5.152 -19.012  1.00  0.850          C  
ATOM   1932  C   ILE A 127       7.894  -4.818 -18.984  1.00  0.840          C  
ATOM   1933  O   ILE A 127       8.716  -5.542 -19.548  1.00  0.900          O  
ATOM   1934  CB  ILE A 127       5.746  -4.231 -20.046  1.00  1.180          C  
ATOM   1935  CG1 ILE A 127       4.330  -4.732 -20.329  1.00  1.180          C  
ATOM   1936  CG2 ILE A 127       6.603  -4.118 -21.345  1.00  1.180          C  
ATOM   1937  CD1 ILE A 127       3.452  -3.747 -21.068  1.00  1.180          C  
ATOM   1938  H   ILE A 127       5.058  -4.406 -17.530  1.00  1.000          H  
ATOM   1939  HA  ILE A 127       6.334  -6.182 -19.363  1.00  1.020          H  
ATOM   1940  HB  ILE A 127       5.644  -3.234 -19.603  1.00  1.420          H  
ATOM   1941 1HG1 ILE A 127       4.413  -5.614 -20.931  1.00  1.420          H  
ATOM   1942 2HG1 ILE A 127       3.848  -5.008 -19.401  1.00  1.420          H  
ATOM   1943 1HG2 ILE A 127       6.128  -3.451 -22.055  1.00  1.420          H  
ATOM   1944 2HG2 ILE A 127       7.586  -3.723 -21.134  1.00  1.420          H  
ATOM   1945 3HG2 ILE A 127       6.708  -5.108 -21.797  1.00  1.420          H  
ATOM   1946 1HD1 ILE A 127       2.484  -4.201 -21.249  1.00  1.420          H  
ATOM   1947 2HD1 ILE A 127       3.328  -2.853 -20.473  1.00  1.420          H  
ATOM   1948 3HD1 ILE A 127       3.886  -3.476 -22.024  1.00  1.420          H  
ATOM   1949  N   ILE A 128       8.222  -3.687 -18.364  1.00  0.810          N  
ATOM   1950  CA  ILE A 128       9.606  -3.276 -18.339  1.00  0.850          C  
ATOM   1951  C   ILE A 128      10.419  -4.223 -17.475  1.00  0.940          C  
ATOM   1952  O   ILE A 128      11.519  -4.622 -17.881  1.00  1.010          O  
ATOM   1953  CB  ILE A 128       9.739  -1.810 -17.892  1.00  1.170          C  
ATOM   1954  CG1 ILE A 128       8.995  -0.869 -18.932  1.00  1.170          C  
ATOM   1955  CG2 ILE A 128      11.230  -1.414 -17.750  1.00  1.170          C  
ATOM   1956  CD1 ILE A 128       9.469  -0.901 -20.393  1.00  1.170          C  
ATOM   1957  H   ILE A 128       7.477  -3.126 -17.936  1.00  0.970          H  
ATOM   1958  HA  ILE A 128      10.008  -3.357 -19.337  1.00  1.020          H  
ATOM   1959  HB  ILE A 128       9.237  -1.681 -16.931  1.00  1.410          H  
ATOM   1960 1HG1 ILE A 128       7.934  -1.129 -18.927  1.00  1.410          H  
ATOM   1961 2HG1 ILE A 128       9.091   0.118 -18.573  1.00  1.410          H  
ATOM   1962 1HG2 ILE A 128      11.299  -0.376 -17.427  1.00  1.410          H  
ATOM   1963 2HG2 ILE A 128      11.718  -2.046 -17.003  1.00  1.410          H  
ATOM   1964 3HG2 ILE A 128      11.742  -1.536 -18.697  1.00  1.410          H  
ATOM   1965 1HD1 ILE A 128       8.870  -0.206 -20.959  1.00  1.410          H  
ATOM   1966 2HD1 ILE A 128      10.517  -0.609 -20.455  1.00  1.410          H  
ATOM   1967 3HD1 ILE A 128       9.346  -1.893 -20.816  1.00  1.410          H  
ATOM   1968  N   GLU A 129       9.913  -4.590 -16.291  1.00  0.960          N  
ATOM   1969  CA  GLU A 129      10.640  -5.526 -15.448  1.00  1.090          C  
ATOM   1970  C   GLU A 129      10.856  -6.860 -16.150  1.00  1.130          C  
ATOM   1971  O   GLU A 129      11.963  -7.407 -16.101  1.00  1.230          O  
ATOM   1972  CB  GLU A 129       9.911  -5.774 -14.134  1.00  1.470          C  
ATOM   1973  CG  GLU A 129      10.622  -6.768 -13.210  1.00  1.470          C  
ATOM   1974  CD  GLU A 129       9.943  -6.963 -11.900  1.00  1.470          C  
ATOM   1975  OE1 GLU A 129       8.994  -6.270 -11.633  1.00  1.470          O  
ATOM   1976  OE2 GLU A 129      10.358  -7.833 -11.158  1.00  1.470          O  
ATOM   1977  H   GLU A 129       9.015  -4.216 -15.962  1.00  1.150          H  
ATOM   1978  HA  GLU A 129      11.615  -5.095 -15.225  1.00  1.310          H  
ATOM   1979 1HB  GLU A 129       9.798  -4.833 -13.597  1.00  1.770          H  
ATOM   1980 2HB  GLU A 129       8.909  -6.155 -14.348  1.00  1.770          H  
ATOM   1981 1HG  GLU A 129      10.663  -7.730 -13.713  1.00  1.770          H  
ATOM   1982 2HG  GLU A 129      11.643  -6.431 -13.048  1.00  1.770          H  
ATOM   1983  N   SER A 130       9.816  -7.387 -16.803  1.00  1.090          N  
ATOM   1984  CA  SER A 130       9.924  -8.666 -17.474  1.00  1.160          C  
ATOM   1985  C   SER A 130      10.911  -8.570 -18.622  1.00  1.200          C  
ATOM   1986  O   SER A 130      11.728  -9.473 -18.829  1.00  1.350          O  
ATOM   1987  CB  SER A 130       8.561  -9.107 -17.974  1.00  1.600          C  
ATOM   1988  OG  SER A 130       7.695  -9.335 -16.887  1.00  1.600          O  
ATOM   1989  H   SER A 130       8.909  -6.924 -16.808  1.00  1.310          H  
ATOM   1990  HA  SER A 130      10.291  -9.397 -16.759  1.00  1.390          H  
ATOM   1991 1HB  SER A 130       8.141  -8.346 -18.625  1.00  1.920          H  
ATOM   1992 2HB  SER A 130       8.665 -10.023 -18.561  1.00  1.920          H  
ATOM   1993  HG  SER A 130       7.377  -8.444 -16.630  1.00  1.920          H  
ATOM   1994  N   ALA A 131      10.879  -7.479 -19.388  1.00  1.130          N  
ATOM   1995  CA  ALA A 131      11.829  -7.349 -20.473  1.00  1.200          C  
ATOM   1996  C   ALA A 131      13.261  -7.312 -19.935  1.00  1.300          C  
ATOM   1997  O   ALA A 131      14.145  -8.006 -20.427  1.00  1.390          O  
ATOM   1998  CB  ALA A 131      11.528  -6.105 -21.276  1.00  1.650          C  
ATOM   1999  H   ALA A 131      10.175  -6.745 -19.243  1.00  1.360          H  
ATOM   2000  HA  ALA A 131      11.731  -8.227 -21.120  1.00  1.440          H  
ATOM   2001 1HB  ALA A 131      12.227  -6.020 -22.105  1.00  1.980          H  
ATOM   2002 2HB  ALA A 131      10.513  -6.169 -21.657  1.00  1.980          H  
ATOM   2003 3HB  ALA A 131      11.613  -5.227 -20.630  1.00  1.980          H  
ATOM   2004  N   THR A 132      13.451  -6.565 -18.842  1.00  1.290          N  
ATOM   2005  CA  THR A 132      14.761  -6.368 -18.224  1.00  1.410          C  
ATOM   2006  C   THR A 132      15.343  -7.683 -17.734  1.00  1.500          C  
ATOM   2007  O   THR A 132      16.538  -7.959 -17.917  1.00  1.710          O  
ATOM   2008  CB  THR A 132      14.639  -5.385 -17.030  1.00  1.930          C  
ATOM   2009  OG1 THR A 132      14.170  -4.109 -17.512  1.00  1.930          O  
ATOM   2010  CG2 THR A 132      15.994  -5.195 -16.351  1.00  1.930          C  
ATOM   2011  H   THR A 132      12.670  -6.036 -18.466  1.00  1.550          H  
ATOM   2012  HA  THR A 132      15.429  -5.942 -18.961  1.00  1.690          H  
ATOM   2013  HB  THR A 132      13.929  -5.769 -16.309  1.00  2.310          H  
ATOM   2014  HG1 THR A 132      13.236  -4.214 -17.803  1.00  2.310          H  
ATOM   2015 1HG2 THR A 132      15.877  -4.495 -15.526  1.00  2.310          H  
ATOM   2016 2HG2 THR A 132      16.359  -6.144 -15.963  1.00  2.310          H  
ATOM   2017 3HG2 THR A 132      16.709  -4.796 -17.066  1.00  2.310          H  
ATOM   2018  N   ARG A 133      14.500  -8.498 -17.122  1.00  1.390          N  
ATOM   2019  CA  ARG A 133      14.870  -9.779 -16.550  1.00  1.500          C  
ATOM   2020  C   ARG A 133      14.728 -10.962 -17.514  1.00  1.550          C  
ATOM   2021  O   ARG A 133      14.847 -12.114 -17.083  1.00  1.660          O  
ATOM   2022  CB  ARG A 133      14.029 -10.037 -15.308  1.00  2.060          C  
ATOM   2023  CG  ARG A 133      14.286  -9.072 -14.154  1.00  2.060          C  
ATOM   2024  CD  ARG A 133      13.376  -9.317 -13.003  1.00  2.060          C  
ATOM   2025  NE  ARG A 133      13.621 -10.599 -12.357  1.00  2.060          N  
ATOM   2026  CZ  ARG A 133      12.853 -11.139 -11.382  1.00  2.060          C  
ATOM   2027  NH1 ARG A 133      11.786 -10.504 -10.918  1.00  2.060          N  
ATOM   2028  NH2 ARG A 133      13.183 -12.325 -10.882  1.00  2.060          N  
ATOM   2029  H   ARG A 133      13.538  -8.167 -16.979  1.00  1.670          H  
ATOM   2030  HA  ARG A 133      15.914  -9.715 -16.245  1.00  1.800          H  
ATOM   2031 1HB  ARG A 133      12.975  -9.938 -15.574  1.00  2.470          H  
ATOM   2032 2HB  ARG A 133      14.186 -11.051 -14.952  1.00  2.470          H  
ATOM   2033 1HG  ARG A 133      15.313  -9.172 -13.810  1.00  2.470          H  
ATOM   2034 2HG  ARG A 133      14.120  -8.051 -14.502  1.00  2.470          H  
ATOM   2035 1HD  ARG A 133      13.495  -8.523 -12.262  1.00  2.470          H  
ATOM   2036 2HD  ARG A 133      12.355  -9.318 -13.370  1.00  2.470          H  
ATOM   2037  HE  ARG A 133      14.425 -11.130 -12.664  1.00  2.470          H  
ATOM   2038 1HH1 ARG A 133      11.498  -9.571 -11.272  1.00  2.470          H  
ATOM   2039 2HH1 ARG A 133      11.227 -10.921 -10.190  1.00  2.470          H  
ATOM   2040 1HH2 ARG A 133      13.996 -12.812 -11.228  1.00  2.470          H  
ATOM   2041 2HH2 ARG A 133      12.621 -12.743 -10.152  1.00  2.470          H  
ATOM   2042  N   ASN A 134      14.452 -10.694 -18.800  1.00  1.480          N  
ATOM   2043  CA  ASN A 134      14.273 -11.723 -19.824  1.00  1.520          C  
ATOM   2044  C   ASN A 134      13.190 -12.751 -19.482  1.00  1.510          C  
ATOM   2045  O   ASN A 134      13.362 -13.950 -19.718  1.00  1.600          O  
ATOM   2046  CB  ASN A 134      15.595 -12.429 -20.090  1.00  2.110          C  
ATOM   2047  CG  ASN A 134      16.639 -11.502 -20.627  1.00  2.110          C  
ATOM   2048  OD1 ASN A 134      16.386 -10.702 -21.540  1.00  2.110          O  
ATOM   2049  ND2 ASN A 134      17.824 -11.587 -20.073  1.00  2.110          N  
ATOM   2050  H   ASN A 134      14.367  -9.722 -19.118  1.00  1.780          H  
ATOM   2051  HA  ASN A 134      13.953 -11.221 -20.741  1.00  1.820          H  
ATOM   2052 1HB  ASN A 134      15.968 -12.892 -19.184  1.00  2.530          H  
ATOM   2053 2HB  ASN A 134      15.437 -13.225 -20.818  1.00  2.530          H  
ATOM   2054 1HD2 ASN A 134      18.564 -10.989 -20.386  1.00  2.530          H  
ATOM   2055 2HD2 ASN A 134      17.985 -12.242 -19.339  1.00  2.530          H  
ATOM   2056  N   GLN A 135      12.072 -12.286 -18.928  1.00  1.420          N  
ATOM   2057  CA  GLN A 135      10.969 -13.165 -18.577  1.00  1.440          C  
ATOM   2058  C   GLN A 135       9.878 -13.107 -19.631  1.00  1.350          C  
ATOM   2059  O   GLN A 135       9.727 -12.102 -20.329  1.00  1.360          O  
ATOM   2060  CB  GLN A 135      10.399 -12.773 -17.219  1.00  2.010          C  
ATOM   2061  CG  GLN A 135      11.423 -12.803 -16.114  1.00  2.010          C  
ATOM   2062  CD  GLN A 135      11.965 -14.181 -15.888  1.00  2.010          C  
ATOM   2063  OE1 GLN A 135      11.204 -15.113 -15.601  1.00  2.010          O  
ATOM   2064  NE2 GLN A 135      13.272 -14.339 -16.031  1.00  2.010          N  
ATOM   2065  H   GLN A 135      11.987 -11.281 -18.773  1.00  1.700          H  
ATOM   2066  HA  GLN A 135      11.338 -14.189 -18.529  1.00  1.730          H  
ATOM   2067 1HB  GLN A 135       9.989 -11.772 -17.276  1.00  2.410          H  
ATOM   2068 2HB  GLN A 135       9.582 -13.444 -16.955  1.00  2.410          H  
ATOM   2069 1HG  GLN A 135      12.247 -12.169 -16.398  1.00  2.410          H  
ATOM   2070 2HG  GLN A 135      10.973 -12.445 -15.192  1.00  2.410          H  
ATOM   2071 1HE2 GLN A 135      13.688 -15.237 -15.905  1.00  2.410          H  
ATOM   2072 2HE2 GLN A 135      13.864 -13.539 -16.297  1.00  2.410          H  
ATOM   2073  N   SER A 136       9.100 -14.173 -19.742  1.00  1.360          N  
ATOM   2074  CA  SER A 136       7.970 -14.168 -20.662  1.00  1.320          C  
ATOM   2075  C   SER A 136       6.848 -13.293 -20.121  1.00  1.270          C  
ATOM   2076  O   SER A 136       6.596 -13.283 -18.913  1.00  1.320          O  
ATOM   2077  CB  SER A 136       7.450 -15.579 -20.867  1.00  1.860          C  
ATOM   2078  OG  SER A 136       8.420 -16.393 -21.476  1.00  1.860          O  
ATOM   2079  H   SER A 136       9.279 -14.993 -19.182  1.00  1.630          H  
ATOM   2080  HA  SER A 136       8.299 -13.760 -21.617  1.00  1.580          H  
ATOM   2081 1HB  SER A 136       7.162 -16.006 -19.907  1.00  2.240          H  
ATOM   2082 2HB  SER A 136       6.560 -15.543 -21.490  1.00  2.240          H  
ATOM   2083  HG  SER A 136       8.005 -17.256 -21.589  1.00  2.240          H  
ATOM   2084  N   LEU A 137       6.134 -12.613 -21.012  1.00  1.350          N  
ATOM   2085  CA  LEU A 137       4.958 -11.838 -20.630  1.00  1.420          C  
ATOM   2086  C   LEU A 137       4.001 -11.644 -21.789  1.00  1.730          C  
ATOM   2087  O   LEU A 137       4.389 -11.175 -22.862  1.00  2.060          O  
ATOM   2088  CB  LEU A 137       5.375 -10.470 -20.037  1.00  1.960          C  
ATOM   2089  CG  LEU A 137       4.213  -9.542 -19.485  1.00  1.960          C  
ATOM   2090  CD1 LEU A 137       4.722  -8.740 -18.296  1.00  1.960          C  
ATOM   2091  CD2 LEU A 137       3.772  -8.545 -20.572  1.00  1.960          C  
ATOM   2092  H   LEU A 137       6.406 -12.640 -21.988  1.00  1.620          H  
ATOM   2093  HA  LEU A 137       4.433 -12.390 -19.852  1.00  1.700          H  
ATOM   2094 1HB  LEU A 137       6.064 -10.657 -19.213  1.00  2.350          H  
ATOM   2095 2HB  LEU A 137       5.909  -9.915 -20.807  1.00  2.350          H  
ATOM   2096  HG  LEU A 137       3.365 -10.147 -19.166  1.00  2.350          H  
ATOM   2097 1HD1 LEU A 137       3.922  -8.098 -17.937  1.00  2.350          H  
ATOM   2098 2HD1 LEU A 137       5.037  -9.419 -17.503  1.00  2.350          H  
ATOM   2099 3HD1 LEU A 137       5.561  -8.135 -18.594  1.00  2.350          H  
ATOM   2100 1HD2 LEU A 137       2.995  -7.905 -20.176  1.00  2.350          H  
ATOM   2101 2HD2 LEU A 137       4.627  -7.947 -20.863  1.00  2.350          H  
ATOM   2102 3HD2 LEU A 137       3.381  -9.057 -21.442  1.00  2.350          H  
ATOM   2103  N   THR A 138       2.747 -12.005 -21.556  1.00  2.060          N  
ATOM   2104  CA  THR A 138       1.668 -11.834 -22.511  1.00  2.640          C  
ATOM   2105  C   THR A 138       0.505 -11.234 -21.750  1.00  2.730          C  
ATOM   2106  O   THR A 138       0.519 -11.234 -20.513  1.00  2.710          O  
ATOM   2107  CB  THR A 138       1.232 -13.173 -23.145  1.00  3.460          C  
ATOM   2108  OG1 THR A 138       0.644 -14.009 -22.138  1.00  3.460          O  
ATOM   2109  CG2 THR A 138       2.439 -13.889 -23.747  1.00  3.460          C  
ATOM   2110  H   THR A 138       2.513 -12.403 -20.657  1.00  2.470          H  
ATOM   2111  HA  THR A 138       1.970 -11.139 -23.294  1.00  3.170          H  
ATOM   2112  HB  THR A 138       0.495 -12.977 -23.925  1.00  4.160          H  
ATOM   2113  HG1 THR A 138       0.220 -14.767 -22.553  1.00  4.160          H  
ATOM   2114 1HG2 THR A 138       2.118 -14.825 -24.190  1.00  4.160          H  
ATOM   2115 2HG2 THR A 138       2.893 -13.256 -24.508  1.00  4.160          H  
ATOM   2116 3HG2 THR A 138       3.173 -14.096 -22.972  1.00  4.160          H  
ATOM   2117  N   VAL A 139      -0.486 -10.721 -22.466  1.00  3.130          N  
ATOM   2118  CA  VAL A 139      -1.665 -10.179 -21.819  1.00  3.380          C  
ATOM   2119  C   VAL A 139      -2.874 -10.239 -22.765  1.00  3.820          C  
ATOM   2120  O   VAL A 139      -2.714 -10.072 -23.976  1.00  4.210          O  
ATOM   2121  CB  VAL A 139      -1.345  -8.742 -21.348  1.00  4.630          C  
ATOM   2122  CG1 VAL A 139      -1.062  -7.843 -22.573  1.00  4.630          C  
ATOM   2123  CG2 VAL A 139      -2.465  -8.240 -20.454  1.00  4.630          C  
ATOM   2124  H   VAL A 139      -0.430 -10.743 -23.475  1.00  3.760          H  
ATOM   2125  HA  VAL A 139      -1.882 -10.786 -20.939  1.00  4.060          H  
ATOM   2126  HB  VAL A 139      -0.424  -8.758 -20.762  1.00  5.560          H  
ATOM   2127 1HG1 VAL A 139      -0.800  -6.849 -22.249  1.00  5.560          H  
ATOM   2128 2HG1 VAL A 139      -0.228  -8.260 -23.131  1.00  5.560          H  
ATOM   2129 3HG1 VAL A 139      -1.928  -7.787 -23.218  1.00  5.560          H  
ATOM   2130 1HG2 VAL A 139      -2.226  -7.258 -20.105  1.00  5.560          H  
ATOM   2131 2HG2 VAL A 139      -3.390  -8.212 -20.972  1.00  5.560          H  
ATOM   2132 3HG2 VAL A 139      -2.563  -8.903 -19.598  1.00  5.560          H  
ATOM   2133  N   LYS A 140      -4.067 -10.483 -22.215  1.00  4.040          N  
ATOM   2134  CA  LYS A 140      -5.317 -10.561 -22.984  1.00  4.690          C  
ATOM   2135  C   LYS A 140      -6.130  -9.258 -23.027  1.00  5.440          C  
ATOM   2136  O   LYS A 140      -7.011  -9.050 -22.197  1.00  5.780          O  
ATOM   2137  CB  LYS A 140      -6.197 -11.678 -22.428  1.00  6.310          C  
ATOM   2138  CG  LYS A 140      -5.615 -13.075 -22.587  1.00  6.310          C  
ATOM   2139  CD  LYS A 140      -6.549 -14.129 -22.008  1.00  6.310          C  
ATOM   2140  CE  LYS A 140      -5.968 -15.531 -22.166  1.00  6.310          C  
ATOM   2141  NZ  LYS A 140      -6.864 -16.575 -21.587  1.00  6.310          N  
ATOM   2142  H   LYS A 140      -4.114 -10.613 -21.218  1.00  4.850          H  
ATOM   2143  HA  LYS A 140      -5.058 -10.817 -24.014  1.00  5.630          H  
ATOM   2144 1HB  LYS A 140      -6.371 -11.502 -21.365  1.00  7.570          H  
ATOM   2145 2HB  LYS A 140      -7.164 -11.651 -22.929  1.00  7.570          H  
ATOM   2146 1HG  LYS A 140      -5.457 -13.272 -23.647  1.00  7.570          H  
ATOM   2147 2HG  LYS A 140      -4.654 -13.132 -22.078  1.00  7.570          H  
ATOM   2148 1HD  LYS A 140      -6.707 -13.933 -20.946  1.00  7.570          H  
ATOM   2149 2HD  LYS A 140      -7.513 -14.089 -22.514  1.00  7.570          H  
ATOM   2150 1HE  LYS A 140      -5.821 -15.741 -23.226  1.00  7.570          H  
ATOM   2151 2HE  LYS A 140      -5.000 -15.577 -21.663  1.00  7.570          H  
ATOM   2152 1HZ  LYS A 140      -6.450 -17.489 -21.708  1.00  7.570          H  
ATOM   2153 2HZ  LYS A 140      -6.997 -16.395 -20.600  1.00  7.570          H  
ATOM   2154 3HZ  LYS A 140      -7.759 -16.546 -22.057  1.00  7.570          H  
ATOM   2155  N   LEU A 141      -5.806  -8.372 -23.960  1.00  5.980          N  
ATOM   2156  CA  LEU A 141      -6.457  -7.065 -24.029  1.00  6.800          C  
ATOM   2157  C   LEU A 141      -7.355  -6.996 -25.292  1.00  7.440          C  
ATOM   2158  O   LEU A 141      -7.073  -7.658 -26.288  1.00  7.520          O  
ATOM   2159  CB  LEU A 141      -5.369  -6.012 -23.944  1.00  9.190          C  
ATOM   2160  CG  LEU A 141      -4.473  -6.146 -22.675  1.00  9.190          C  
ATOM   2161  CD1 LEU A 141      -3.380  -5.146 -22.688  1.00  9.190          C  
ATOM   2162  CD2 LEU A 141      -5.285  -5.953 -21.388  1.00  9.190          C  
ATOM   2163  H   LEU A 141      -5.073  -8.600 -24.626  1.00  7.180          H  
ATOM   2164  HA  LEU A 141      -7.122  -6.949 -23.183  1.00  8.160          H  
ATOM   2165 1HB  LEU A 141      -4.736  -6.048 -24.826  1.00 11.030          H  
ATOM   2166 2HB  LEU A 141      -5.804  -5.091 -23.880  1.00 11.030          H  
ATOM   2167  HG  LEU A 141      -4.044  -7.111 -22.687  1.00 11.030          H  
ATOM   2168 1HD1 LEU A 141      -2.757  -5.289 -21.815  1.00 11.030          H  
ATOM   2169 2HD1 LEU A 141      -2.782  -5.283 -23.575  1.00 11.030          H  
ATOM   2170 3HD1 LEU A 141      -3.791  -4.160 -22.675  1.00 11.030          H  
ATOM   2171 1HD2 LEU A 141      -4.620  -6.058 -20.532  1.00 11.030          H  
ATOM   2172 2HD2 LEU A 141      -5.710  -4.964 -21.380  1.00 11.030          H  
ATOM   2173 3HD2 LEU A 141      -6.075  -6.680 -21.304  1.00 11.030          H  
ATOM   2174  N   ARG A 142      -8.462  -6.219 -25.217  1.00  8.100          N  
ATOM   2175  CA  ARG A 142      -9.507  -6.163 -26.266  1.00  8.920          C  
ATOM   2176  C   ARG A 142      -9.781  -4.892 -27.127  1.00  9.370          C  
ATOM   2177  O   ARG A 142     -10.869  -4.787 -27.700  1.00  9.770          O  
ATOM   2178  CB  ARG A 142     -10.817  -6.528 -25.581  1.00 12.160          C  
ATOM   2179  CG  ARG A 142     -10.878  -7.974 -25.082  1.00 12.160          C  
ATOM   2180  CD  ARG A 142     -12.002  -8.185 -24.136  1.00 12.160          C  
ATOM   2181  NE  ARG A 142     -12.124  -9.591 -23.746  1.00 12.160          N  
ATOM   2182  CZ  ARG A 142     -11.343 -10.244 -22.832  1.00 12.160          C  
ATOM   2183  NH1 ARG A 142     -10.357  -9.619 -22.216  1.00 12.160          N  
ATOM   2184  NH2 ARG A 142     -11.574 -11.510 -22.553  1.00 12.160          N  
ATOM   2185  H   ARG A 142      -8.617  -5.704 -24.368  1.00  9.720          H  
ATOM   2186  HA  ARG A 142      -9.274  -6.956 -26.974  1.00 10.700          H  
ATOM   2187 1HB  ARG A 142     -10.980  -5.866 -24.726  1.00 14.590          H  
ATOM   2188 2HB  ARG A 142     -11.654  -6.386 -26.263  1.00 14.590          H  
ATOM   2189 1HG  ARG A 142     -11.031  -8.626 -25.930  1.00 14.590          H  
ATOM   2190 2HG  ARG A 142      -9.941  -8.218 -24.609  1.00 14.590          H  
ATOM   2191 1HD  ARG A 142     -11.854  -7.579 -23.230  1.00 14.590          H  
ATOM   2192 2HD  ARG A 142     -12.932  -7.906 -24.602  1.00 14.590          H  
ATOM   2193  HE  ARG A 142     -12.872 -10.120 -24.162  1.00 14.590          H  
ATOM   2194 1HH1 ARG A 142     -10.161  -8.647 -22.425  1.00 14.590          H  
ATOM   2195 2HH1 ARG A 142      -9.776 -10.099 -21.549  1.00 14.590          H  
ATOM   2196 1HH2 ARG A 142     -12.323 -12.003 -23.039  1.00 14.590          H  
ATOM   2197 2HH2 ARG A 142     -10.998 -11.993 -21.896  1.00 14.590          H  
ATOM   2198  N   PHE A 143      -8.860  -3.939 -27.238  1.00  9.470          N  
ATOM   2199  CA  PHE A 143      -9.108  -2.725 -28.074  1.00  9.950          C  
ATOM   2200  C   PHE A 143      -8.014  -2.596 -29.126  1.00 10.610          C  
ATOM   2201  O   PHE A 143      -6.988  -3.223 -28.956  1.00 11.070          O  
ATOM   2202  CB  PHE A 143      -9.197  -1.458 -27.242  1.00 13.740          C  
ATOM   2203  CG  PHE A 143     -10.380  -1.403 -26.291  1.00 13.740          C  
ATOM   2204  CD1 PHE A 143     -10.326  -1.942 -25.031  1.00 13.740          C  
ATOM   2205  CD2 PHE A 143     -11.539  -0.745 -26.670  1.00 13.740          C  
ATOM   2206  CE1 PHE A 143     -11.378  -1.855 -24.158  1.00 13.740          C  
ATOM   2207  CE2 PHE A 143     -12.610  -0.643 -25.806  1.00 13.740          C  
ATOM   2208  CZ  PHE A 143     -12.529  -1.205 -24.551  1.00 13.740          C  
ATOM   2209  H   PHE A 143      -7.974  -4.062 -26.772  1.00 11.360          H  
ATOM   2210  HA  PHE A 143     -10.053  -2.851 -28.602  1.00 11.940          H  
ATOM   2211 1HB  PHE A 143      -8.291  -1.343 -26.680  1.00 16.490          H  
ATOM   2212 2HB  PHE A 143      -9.268  -0.605 -27.914  1.00 16.490          H  
ATOM   2213  HD1 PHE A 143      -9.445  -2.440 -24.731  1.00 16.490          H  
ATOM   2214  HD2 PHE A 143     -11.604  -0.296 -27.660  1.00 16.490          H  
ATOM   2215  HE1 PHE A 143     -11.299  -2.299 -23.162  1.00 16.490          H  
ATOM   2216  HE2 PHE A 143     -13.508  -0.125 -26.116  1.00 16.490          H  
ATOM   2217  HZ  PHE A 143     -13.373  -1.122 -23.872  1.00 16.490          H  
ATOM   2218  N   ASP A 144      -8.250  -1.865 -30.225  1.00 10.850          N  
ATOM   2219  CA  ASP A 144      -7.270  -1.648 -31.321  1.00 11.650          C  
ATOM   2220  C   ASP A 144      -6.230  -0.512 -31.118  1.00 11.720          C  
ATOM   2221  O   ASP A 144      -6.591   0.585 -30.704  1.00 11.730          O  
ATOM   2222  CB  ASP A 144      -8.062  -1.400 -32.597  1.00 15.990          C  
ATOM   2223  CG  ASP A 144      -9.114  -0.288 -32.404  1.00 15.990          C  
ATOM   2224  OD1 ASP A 144      -9.897  -0.405 -31.468  1.00 15.990          O  
ATOM   2225  OD2 ASP A 144      -9.158   0.649 -33.171  1.00 15.990          O  
ATOM   2226  H   ASP A 144      -9.160  -1.394 -30.319  1.00 13.020          H  
ATOM   2227  HA  ASP A 144      -6.713  -2.571 -31.441  1.00 13.980          H  
ATOM   2228 1HB  ASP A 144      -7.382  -1.114 -33.407  1.00 19.190          H  
ATOM   2229 2HB  ASP A 144      -8.559  -2.321 -32.896  1.00 19.190          H  
ATOM   2230  N   ALA A 145      -4.937  -0.772 -31.419  1.00 11.920          N  
ATOM   2231  CA  ALA A 145      -3.853   0.234 -31.274  1.00 12.070          C  
ATOM   2232  C   ALA A 145      -2.558  -0.161 -32.005  1.00 12.100          C  
ATOM   2233  O   ALA A 145      -2.398  -1.302 -32.423  1.00 12.080          O  
ATOM   2234  CB  ALA A 145      -3.511   0.445 -29.836  1.00 16.840          C  
ATOM   2235  H   ALA A 145      -4.706  -1.713 -31.760  1.00 14.300          H  
ATOM   2236  HA  ALA A 145      -4.220   1.174 -31.686  1.00 14.480          H  
ATOM   2237 1HB  ALA A 145      -2.738   1.200 -29.730  1.00 20.210          H  
ATOM   2238 2HB  ALA A 145      -4.373   0.731 -29.273  1.00 20.210          H  
ATOM   2239 3HB  ALA A 145      -3.155  -0.470 -29.505  1.00 20.210          H  
ATOM   2240  N   ASP A 146      -1.624   0.796 -32.154  1.00 12.290          N  
ATOM   2241  CA  ASP A 146      -0.324   0.490 -32.773  1.00 12.430          C  
ATOM   2242  C   ASP A 146       0.993   0.514 -31.925  1.00 11.710          C  
ATOM   2243  O   ASP A 146       1.166   1.267 -30.945  1.00 11.490          O  
ATOM   2244  CB  ASP A 146      -0.111   1.329 -34.026  1.00 17.350          C  
ATOM   2245  CG  ASP A 146       1.128   0.875 -34.709  1.00 17.350          C  
ATOM   2246  OD1 ASP A 146       1.215  -0.294 -35.021  1.00 17.350          O  
ATOM   2247  OD2 ASP A 146       2.035   1.651 -34.805  1.00 17.350          O  
ATOM   2248  H   ASP A 146      -1.826   1.732 -31.825  1.00 14.750          H  
ATOM   2249  HA  ASP A 146      -0.404  -0.534 -33.141  1.00 14.920          H  
ATOM   2250 1HB  ASP A 146      -0.965   1.215 -34.703  1.00 20.820          H  
ATOM   2251 2HB  ASP A 146      -0.022   2.381 -33.759  1.00 20.820          H  
ATOM   2252  N   ARG A 147       1.942  -0.303 -32.416  1.00 11.520          N  
ATOM   2253  CA  ARG A 147       3.315  -0.516 -31.929  1.00 11.000          C  
ATOM   2254  C   ARG A 147       4.200   0.755 -31.882  1.00 10.520          C  
ATOM   2255  O   ARG A 147       5.184   0.784 -31.130  1.00 10.010          O  
ATOM   2256  CB  ARG A 147       3.987  -1.567 -32.792  1.00 15.610          C  
ATOM   2257  CG  ARG A 147       5.427  -1.955 -32.405  1.00 15.610          C  
ATOM   2258  CD  ARG A 147       5.948  -3.019 -33.333  1.00 15.610          C  
ATOM   2259  NE  ARG A 147       7.373  -3.328 -33.116  1.00 15.610          N  
ATOM   2260  CZ  ARG A 147       8.402  -2.598 -33.638  1.00 15.610          C  
ATOM   2261  NH1 ARG A 147       8.163  -1.508 -34.357  1.00 15.610          N  
ATOM   2262  NH2 ARG A 147       9.654  -2.968 -33.432  1.00 15.610          N  
ATOM   2263  H   ARG A 147       1.669  -0.825 -33.256  1.00 13.820          H  
ATOM   2264  HA  ARG A 147       3.236  -0.914 -30.922  1.00 13.200          H  
ATOM   2265 1HB  ARG A 147       3.394  -2.477 -32.780  1.00 18.730          H  
ATOM   2266 2HB  ARG A 147       4.000  -1.215 -33.829  1.00 18.730          H  
ATOM   2267 1HG  ARG A 147       6.086  -1.098 -32.472  1.00 18.730          H  
ATOM   2268 2HG  ARG A 147       5.430  -2.344 -31.386  1.00 18.730          H  
ATOM   2269 1HD  ARG A 147       5.381  -3.935 -33.155  1.00 18.730          H  
ATOM   2270 2HD  ARG A 147       5.807  -2.708 -34.356  1.00 18.730          H  
ATOM   2271  HE  ARG A 147       7.623  -4.194 -32.592  1.00 18.730          H  
ATOM   2272 1HH1 ARG A 147       7.217  -1.210 -34.523  1.00 18.730          H  
ATOM   2273 2HH1 ARG A 147       8.934  -0.981 -34.732  1.00 18.730          H  
ATOM   2274 1HH2 ARG A 147       9.859  -3.824 -32.879  1.00 18.730          H  
ATOM   2275 2HH2 ARG A 147      10.412  -2.436 -33.809  1.00 18.730          H  
ATOM   2276  N   SER A 148       3.855   1.788 -32.659  1.00 10.830          N  
ATOM   2277  CA  SER A 148       4.611   3.039 -32.778  1.00 10.550          C  
ATOM   2278  C   SER A 148       4.889   3.766 -31.459  1.00  9.460          C  
ATOM   2279  O   SER A 148       5.733   4.666 -31.432  1.00  9.170          O  
ATOM   2280  CB  SER A 148       3.882   4.002 -33.699  1.00 14.880          C  
ATOM   2281  OG  SER A 148       2.666   4.486 -33.142  1.00 14.880          O  
ATOM   2282  H   SER A 148       3.044   1.697 -33.278  1.00 13.000          H  
ATOM   2283  HA  SER A 148       5.573   2.801 -33.232  1.00 12.660          H  
ATOM   2284 1HB  SER A 148       4.532   4.849 -33.929  1.00 17.860          H  
ATOM   2285 2HB  SER A 148       3.673   3.498 -34.635  1.00 17.860          H  
ATOM   2286  HG  SER A 148       2.221   4.951 -33.863  1.00 17.860          H  
ATOM   2287  N   ALA A 149       4.213   3.372 -30.375  1.00  9.020          N  
ATOM   2288  CA  ALA A 149       4.426   4.000 -29.056  1.00  8.060          C  
ATOM   2289  C   ALA A 149       5.735   3.593 -28.356  1.00  7.380          C  
ATOM   2290  O   ALA A 149       6.030   4.147 -27.305  1.00  7.400          O  
ATOM   2291  CB  ALA A 149       3.335   3.649 -28.133  1.00 11.670          C  
ATOM   2292  H   ALA A 149       3.504   2.630 -30.501  1.00 10.820          H  
ATOM   2293  HA  ALA A 149       4.429   5.071 -29.191  1.00  9.670          H  
ATOM   2294 1HB  ALA A 149       3.517   4.109 -27.192  1.00 14.000          H  
ATOM   2295 2HB  ALA A 149       2.383   3.954 -28.517  1.00 14.000          H  
ATOM   2296 3HB  ALA A 149       3.374   2.652 -28.037  1.00 14.000          H  
ATOM   2297  N   LEU A 150       6.496   2.651 -28.902  1.00  6.940          N  
ATOM   2298  CA  LEU A 150       7.779   2.218 -28.319  1.00  6.310          C  
ATOM   2299  C   LEU A 150       8.829   3.348 -28.360  1.00  5.780          C  
ATOM   2300  O   LEU A 150       8.677   4.299 -29.135  1.00  5.840          O  
ATOM   2301  CB  LEU A 150       8.326   1.021 -29.103  1.00  9.090          C  
ATOM   2302  CG  LEU A 150       7.595  -0.307 -29.064  1.00  9.090          C  
ATOM   2303  CD1 LEU A 150       8.249  -1.226 -30.061  1.00  9.090          C  
ATOM   2304  CD2 LEU A 150       7.669  -0.916 -27.645  1.00  9.090          C  
ATOM   2305  H   LEU A 150       6.161   2.205 -29.767  1.00  8.330          H  
ATOM   2306  HA  LEU A 150       7.598   1.957 -27.288  1.00  7.570          H  
ATOM   2307 1HB  LEU A 150       8.377   1.313 -30.150  1.00 10.900          H  
ATOM   2308 2HB  LEU A 150       9.281   0.835 -28.784  1.00 10.900          H  
ATOM   2309  HG  LEU A 150       6.592  -0.167 -29.354  1.00 10.900          H  
ATOM   2310 1HD1 LEU A 150       7.731  -2.181 -30.072  1.00 10.900          H  
ATOM   2311 2HD1 LEU A 150       8.190  -0.782 -31.052  1.00 10.900          H  
ATOM   2312 3HD1 LEU A 150       9.290  -1.382 -29.789  1.00 10.900          H  
ATOM   2313 1HD2 LEU A 150       7.167  -1.870 -27.636  1.00 10.900          H  
ATOM   2314 2HD2 LEU A 150       8.720  -1.067 -27.355  1.00 10.900          H  
ATOM   2315 3HD2 LEU A 150       7.204  -0.269 -26.953  1.00 10.900          H  
ATOM   2316  N   LEU A 151       9.920   3.296 -27.538  1.00  5.490          N  
ATOM   2317  CA  LEU A 151      10.348   2.281 -26.540  1.00  4.810          C  
ATOM   2318  C   LEU A 151      10.474   2.835 -25.115  1.00  3.500          C  
ATOM   2319  O   LEU A 151      10.808   4.012 -24.927  1.00  3.450          O  
ATOM   2320  CB  LEU A 151      11.743   1.708 -26.876  1.00  7.010          C  
ATOM   2321  CG  LEU A 151      11.906   0.682 -28.030  1.00  7.010          C  
ATOM   2322  CD1 LEU A 151      12.004   1.406 -29.392  1.00  7.010          C  
ATOM   2323  CD2 LEU A 151      13.158  -0.131 -27.782  1.00  7.010          C  
ATOM   2324  H   LEU A 151      10.554   4.079 -27.625  1.00  6.590          H  
ATOM   2325  HA  LEU A 151       9.620   1.472 -26.507  1.00  5.770          H  
ATOM   2326 1HB  LEU A 151      12.389   2.544 -27.101  1.00  8.410          H  
ATOM   2327 2HB  LEU A 151      12.130   1.230 -25.980  1.00  8.410          H  
ATOM   2328  HG  LEU A 151      11.070   0.009 -28.043  1.00  8.410          H  
ATOM   2329 1HD1 LEU A 151      12.133   0.672 -30.179  1.00  8.410          H  
ATOM   2330 2HD1 LEU A 151      11.116   1.987 -29.595  1.00  8.410          H  
ATOM   2331 3HD1 LEU A 151      12.864   2.078 -29.384  1.00  8.410          H  
ATOM   2332 1HD2 LEU A 151      13.280  -0.870 -28.580  1.00  8.410          H  
ATOM   2333 2HD2 LEU A 151      14.028   0.522 -27.759  1.00  8.410          H  
ATOM   2334 3HD2 LEU A 151      13.073  -0.653 -26.824  1.00  8.410          H  
ATOM   2335  N   THR A 152      10.392   1.927 -24.135  1.00  2.840          N  
ATOM   2336  CA  THR A 152      10.601   2.192 -22.696  1.00  1.810          C  
ATOM   2337  C   THR A 152       9.582   3.107 -22.004  1.00  1.360          C  
ATOM   2338  O   THR A 152       8.809   3.817 -22.635  1.00  1.230          O  
ATOM   2339  CB  THR A 152      12.062   2.658 -22.424  1.00  2.950          C  
ATOM   2340  OG1 THR A 152      12.409   3.797 -23.228  1.00  2.950          O  
ATOM   2341  CG2 THR A 152      13.040   1.533 -22.698  1.00  2.950          C  
ATOM   2342  H   THR A 152      10.132   0.989 -24.390  1.00  3.410          H  
ATOM   2343  HA  THR A 152      10.527   1.235 -22.196  1.00  2.170          H  
ATOM   2344  HB  THR A 152      12.138   2.946 -21.378  1.00  3.540          H  
ATOM   2345  HG1 THR A 152      11.612   4.331 -23.422  1.00  3.540          H  
ATOM   2346 1HG2 THR A 152      14.054   1.860 -22.477  1.00  3.540          H  
ATOM   2347 2HG2 THR A 152      12.785   0.684 -22.061  1.00  3.540          H  
ATOM   2348 3HG2 THR A 152      12.972   1.244 -23.736  1.00  3.540          H  
ATOM   2349  N   ALA A 153       9.522   2.989 -20.665  1.00  1.300          N  
ATOM   2350  CA  ALA A 153       8.404   3.496 -19.872  1.00  1.060          C  
ATOM   2351  C   ALA A 153       8.056   4.982 -19.972  1.00  0.870          C  
ATOM   2352  O   ALA A 153       6.872   5.305 -19.950  1.00  0.730          O  
ATOM   2353  CB  ALA A 153       8.672   3.230 -18.408  1.00  1.580          C  
ATOM   2354  H   ALA A 153      10.245   2.459 -20.204  1.00  1.560          H  
ATOM   2355  HA  ALA A 153       7.525   2.936 -20.163  1.00  1.270          H  
ATOM   2356 1HB  ALA A 153       7.817   3.535 -17.828  1.00  1.900          H  
ATOM   2357 2HB  ALA A 153       8.849   2.198 -18.239  1.00  1.900          H  
ATOM   2358 3HB  ALA A 153       9.555   3.797 -18.080  1.00  1.900          H  
ATOM   2359  N   GLU A 154       9.007   5.896 -20.095  1.00  1.000          N  
ATOM   2360  CA  GLU A 154       8.606   7.305 -20.145  1.00  0.950          C  
ATOM   2361  C   GLU A 154       7.812   7.593 -21.422  1.00  0.830          C  
ATOM   2362  O   GLU A 154       6.787   8.290 -21.405  1.00  0.750          O  
ATOM   2363  CB  GLU A 154       9.834   8.190 -20.003  1.00  1.350          C  
ATOM   2364  CG  GLU A 154      10.479   8.099 -18.604  1.00  1.350          C  
ATOM   2365  CD  GLU A 154      11.299   6.837 -18.396  1.00  1.350          C  
ATOM   2366  OE1 GLU A 154      11.505   6.118 -19.356  1.00  1.350          O  
ATOM   2367  OE2 GLU A 154      11.695   6.579 -17.283  1.00  1.350          O  
ATOM   2368  H   GLU A 154      10.003   5.638 -20.109  1.00  1.200          H  
ATOM   2369  HA  GLU A 154       7.946   7.505 -19.303  1.00  1.140          H  
ATOM   2370 1HB  GLU A 154      10.578   7.897 -20.742  1.00  1.620          H  
ATOM   2371 2HB  GLU A 154       9.563   9.224 -20.199  1.00  1.620          H  
ATOM   2372 1HG  GLU A 154      11.121   8.968 -18.453  1.00  1.620          H  
ATOM   2373 2HG  GLU A 154       9.687   8.137 -17.853  1.00  1.620          H  
ATOM   2374  N   ARG A 155       8.322   7.051 -22.518  1.00  0.970          N  
ATOM   2375  CA  ARG A 155       7.714   7.133 -23.841  1.00  1.080          C  
ATOM   2376  C   ARG A 155       6.395   6.379 -23.897  1.00  0.930          C  
ATOM   2377  O   ARG A 155       5.424   6.868 -24.486  1.00  1.110          O  
ATOM   2378  CB  ARG A 155       8.699   6.578 -24.843  1.00  1.470          C  
ATOM   2379  CG  ARG A 155       8.194   6.295 -26.225  1.00  1.470          C  
ATOM   2380  CD  ARG A 155       7.664   7.410 -26.960  1.00  1.470          C  
ATOM   2381  NE  ARG A 155       7.183   6.957 -28.277  1.00  1.470          N  
ATOM   2382  CZ  ARG A 155       6.257   7.610 -29.019  1.00  1.470          C  
ATOM   2383  NH1 ARG A 155       5.728   8.740 -28.582  1.00  1.470          N  
ATOM   2384  NH2 ARG A 155       5.879   7.141 -30.198  1.00  1.470          N  
ATOM   2385  H   ARG A 155       9.194   6.548 -22.412  1.00  1.160          H  
ATOM   2386  HA  ARG A 155       7.534   8.185 -24.065  1.00  1.300          H  
ATOM   2387 1HB  ARG A 155       9.563   7.233 -24.925  1.00  1.760          H  
ATOM   2388 2HB  ARG A 155       9.059   5.635 -24.453  1.00  1.760          H  
ATOM   2389 1HG  ARG A 155       9.006   5.874 -26.812  1.00  1.760          H  
ATOM   2390 2HG  ARG A 155       7.423   5.570 -26.130  1.00  1.760          H  
ATOM   2391 1HD  ARG A 155       6.843   7.849 -26.417  1.00  1.760          H  
ATOM   2392 2HD  ARG A 155       8.445   8.152 -27.120  1.00  1.760          H  
ATOM   2393  HE  ARG A 155       7.584   6.066 -28.657  1.00  1.760          H  
ATOM   2394 1HH1 ARG A 155       5.995   9.121 -27.685  1.00  1.760          H  
ATOM   2395 2HH1 ARG A 155       5.035   9.222 -29.134  1.00  1.760          H  
ATOM   2396 1HH2 ARG A 155       6.243   6.249 -30.577  1.00  1.760          H  
ATOM   2397 2HH2 ARG A 155       5.199   7.639 -30.737  1.00  1.760          H  
ATOM   2398  N   LEU A 156       6.361   5.187 -23.296  1.00  0.760          N  
ATOM   2399  CA  LEU A 156       5.157   4.392 -23.328  1.00  0.740          C  
ATOM   2400  C   LEU A 156       4.077   5.079 -22.499  1.00  0.630          C  
ATOM   2401  O   LEU A 156       2.947   5.224 -22.981  1.00  0.720          O  
ATOM   2402  CB  LEU A 156       5.480   2.984 -22.787  1.00  1.040          C  
ATOM   2403  CG  LEU A 156       6.425   2.115 -23.671  1.00  1.040          C  
ATOM   2404  CD1 LEU A 156       6.875   0.896 -22.899  1.00  1.040          C  
ATOM   2405  CD2 LEU A 156       5.729   1.662 -24.862  1.00  1.040          C  
ATOM   2406  H   LEU A 156       7.210   4.825 -22.858  1.00  0.910          H  
ATOM   2407  HA  LEU A 156       4.803   4.324 -24.350  1.00  0.890          H  
ATOM   2408 1HB  LEU A 156       5.918   3.075 -21.803  1.00  1.250          H  
ATOM   2409 2HB  LEU A 156       4.572   2.435 -22.699  1.00  1.250          H  
ATOM   2410  HG  LEU A 156       7.274   2.702 -23.964  1.00  1.250          H  
ATOM   2411 1HD1 LEU A 156       7.533   0.291 -23.525  1.00  1.250          H  
ATOM   2412 2HD1 LEU A 156       7.403   1.208 -22.016  1.00  1.250          H  
ATOM   2413 3HD1 LEU A 156       6.006   0.301 -22.624  1.00  1.250          H  
ATOM   2414 1HD2 LEU A 156       6.402   1.073 -25.447  1.00  1.250          H  
ATOM   2415 2HD2 LEU A 156       4.896   1.062 -24.537  1.00  1.250          H  
ATOM   2416 3HD2 LEU A 156       5.374   2.495 -25.473  1.00  1.250          H  
ATOM   2417  N   ALA A 157       4.412   5.606 -21.322  1.00  0.560          N  
ATOM   2418  CA  ALA A 157       3.453   6.302 -20.472  1.00  0.570          C  
ATOM   2419  C   ALA A 157       2.838   7.504 -21.184  1.00  0.670          C  
ATOM   2420  O   ALA A 157       1.626   7.716 -21.134  1.00  0.740          O  
ATOM   2421  CB  ALA A 157       4.078   6.693 -19.163  1.00  0.790          C  
ATOM   2422  H   ALA A 157       5.368   5.492 -20.964  1.00  0.670          H  
ATOM   2423  HA  ALA A 157       2.641   5.603 -20.253  1.00  0.680          H  
ATOM   2424 1HB  ALA A 157       3.339   7.162 -18.531  1.00  0.950          H  
ATOM   2425 2HB  ALA A 157       4.464   5.808 -18.666  1.00  0.950          H  
ATOM   2426 3HB  ALA A 157       4.901   7.393 -19.353  1.00  0.950          H  
ATOM   2427  N   ASP A 158       3.689   8.262 -21.915  1.00  0.720          N  
ATOM   2428  CA  ASP A 158       3.198   9.404 -22.677  1.00  0.850          C  
ATOM   2429  C   ASP A 158       2.226   8.902 -23.729  1.00  0.930          C  
ATOM   2430  O   ASP A 158       1.125   9.438 -23.878  1.00  0.960          O  
ATOM   2431  CB  ASP A 158       4.366  10.146 -23.358  1.00  1.140          C  
ATOM   2432  CG  ASP A 158       3.960  11.431 -24.154  1.00  1.140          C  
ATOM   2433  OD1 ASP A 158       3.546  12.386 -23.562  1.00  1.140          O  
ATOM   2434  OD2 ASP A 158       4.079  11.411 -25.363  1.00  1.140          O  
ATOM   2435  H   ASP A 158       4.695   8.082 -21.892  1.00  0.860          H  
ATOM   2436  HA  ASP A 158       2.678  10.090 -22.006  1.00  1.020          H  
ATOM   2437 1HB  ASP A 158       5.095  10.423 -22.594  1.00  1.370          H  
ATOM   2438 2HB  ASP A 158       4.871   9.458 -24.041  1.00  1.370          H  
ATOM   2439  N   ALA A 159       2.619   7.865 -24.468  1.00  0.990          N  
ATOM   2440  CA  ALA A 159       1.772   7.322 -25.496  1.00  1.100          C  
ATOM   2441  C   ALA A 159       0.446   6.811 -24.969  1.00  1.070          C  
ATOM   2442  O   ALA A 159      -0.584   7.047 -25.583  1.00  1.120          O  
ATOM   2443  CB  ALA A 159       2.462   6.231 -26.221  1.00  1.500          C  
ATOM   2444  H   ALA A 159       3.550   7.450 -24.325  1.00  1.190          H  
ATOM   2445  HA  ALA A 159       1.574   8.129 -26.204  1.00  1.320          H  
ATOM   2446 1HB  ALA A 159       1.821   5.877 -27.018  1.00  1.800          H  
ATOM   2447 2HB  ALA A 159       3.409   6.599 -26.634  1.00  1.800          H  
ATOM   2448 3HB  ALA A 159       2.666   5.424 -25.517  1.00  1.800          H  
ATOM   2449  N   TYR A 160       0.445   6.149 -23.810  1.00  1.010          N  
ATOM   2450  CA  TYR A 160      -0.812   5.621 -23.292  1.00  1.010          C  
ATOM   2451  C   TYR A 160      -1.790   6.775 -23.096  1.00  0.890          C  
ATOM   2452  O   TYR A 160      -2.951   6.685 -23.518  1.00  0.900          O  
ATOM   2453  CB  TYR A 160      -0.546   4.835 -22.002  1.00  1.410          C  
ATOM   2454  CG  TYR A 160       0.263   3.547 -22.261  1.00  1.410          C  
ATOM   2455  CD1 TYR A 160       1.317   3.239 -21.450  1.00  1.410          C  
ATOM   2456  CD2 TYR A 160      -0.019   2.703 -23.339  1.00  1.410          C  
ATOM   2457  CE1 TYR A 160       2.091   2.151 -21.693  1.00  1.410          C  
ATOM   2458  CE2 TYR A 160       0.761   1.605 -23.558  1.00  1.410          C  
ATOM   2459  CZ  TYR A 160       1.826   1.327 -22.748  1.00  1.410          C  
ATOM   2460  OH  TYR A 160       2.638   0.231 -22.987  1.00  1.410          O  
ATOM   2461  H   TYR A 160       1.326   5.955 -23.340  1.00  1.210          H  
ATOM   2462  HA  TYR A 160      -1.246   4.969 -24.033  1.00  1.210          H  
ATOM   2463 1HB  TYR A 160       0.027   5.459 -21.310  1.00  1.700          H  
ATOM   2464 2HB  TYR A 160      -1.461   4.581 -21.515  1.00  1.700          H  
ATOM   2465  HD1 TYR A 160       1.549   3.872 -20.604  1.00  1.700          H  
ATOM   2466  HD2 TYR A 160      -0.841   2.892 -24.005  1.00  1.700          H  
ATOM   2467  HE1 TYR A 160       2.910   1.941 -21.046  1.00  1.700          H  
ATOM   2468  HE2 TYR A 160       0.536   0.969 -24.377  1.00  1.700          H  
ATOM   2469  HH  TYR A 160       2.335  -0.230 -23.767  1.00  1.700          H  
ATOM   2470  N   LEU A 161      -1.304   7.889 -22.545  1.00  0.830          N  
ATOM   2471  CA  LEU A 161      -2.156   9.054 -22.424  1.00  0.780          C  
ATOM   2472  C   LEU A 161      -2.586   9.574 -23.787  1.00  0.790          C  
ATOM   2473  O   LEU A 161      -3.757   9.915 -23.967  1.00  0.750          O  
ATOM   2474  CB  LEU A 161      -1.461  10.178 -21.672  1.00  1.110          C  
ATOM   2475  CG  LEU A 161      -2.238  11.523 -21.596  1.00  1.110          C  
ATOM   2476  CD1 LEU A 161      -3.584  11.367 -20.895  1.00  1.110          C  
ATOM   2477  CD2 LEU A 161      -1.377  12.498 -20.862  1.00  1.110          C  
ATOM   2478  H   LEU A 161      -0.335   7.898 -22.184  1.00  1.000          H  
ATOM   2479  HA  LEU A 161      -3.040   8.751 -21.869  1.00  0.940          H  
ATOM   2480 1HB  LEU A 161      -1.259   9.844 -20.651  1.00  1.330          H  
ATOM   2481 2HB  LEU A 161      -0.496  10.378 -22.150  1.00  1.330          H  
ATOM   2482  HG  LEU A 161      -2.423  11.887 -22.591  1.00  1.330          H  
ATOM   2483 1HD1 LEU A 161      -4.087  12.331 -20.856  1.00  1.330          H  
ATOM   2484 2HD1 LEU A 161      -4.225  10.657 -21.420  1.00  1.330          H  
ATOM   2485 3HD1 LEU A 161      -3.397  11.028 -19.917  1.00  1.330          H  
ATOM   2486 1HD2 LEU A 161      -1.881  13.458 -20.804  1.00  1.330          H  
ATOM   2487 2HD2 LEU A 161      -1.189  12.110 -19.876  1.00  1.330          H  
ATOM   2488 3HD2 LEU A 161      -0.425  12.611 -21.394  1.00  1.330          H  
ATOM   2489  N   ASN A 162      -1.650   9.667 -24.729  1.00  0.880          N  
ATOM   2490  CA  ASN A 162      -1.950  10.200 -26.049  1.00  0.930          C  
ATOM   2491  C   ASN A 162      -3.006   9.347 -26.765  1.00  0.920          C  
ATOM   2492  O   ASN A 162      -3.861   9.891 -27.465  1.00  0.920          O  
ATOM   2493  CB  ASN A 162      -0.692  10.251 -26.883  1.00  1.280          C  
ATOM   2494  CG  ASN A 162       0.317  11.246 -26.370  1.00  1.280          C  
ATOM   2495  OD1 ASN A 162       0.005  12.210 -25.651  1.00  1.280          O  
ATOM   2496  ND2 ASN A 162       1.556  10.983 -26.713  1.00  1.280          N  
ATOM   2497  H   ASN A 162      -0.683   9.404 -24.497  1.00  1.060          H  
ATOM   2498  HA  ASN A 162      -2.346  11.205 -25.935  1.00  1.120          H  
ATOM   2499 1HB  ASN A 162      -0.248   9.270 -26.912  1.00  1.540          H  
ATOM   2500 2HB  ASN A 162      -0.952  10.517 -27.906  1.00  1.540          H  
ATOM   2501 1HD2 ASN A 162       2.344  11.543 -26.363  1.00  1.540          H  
ATOM   2502 2HD2 ASN A 162       1.759  10.206 -27.294  1.00  1.540          H  
ATOM   2503  N   ARG A 163      -2.972   8.023 -26.560  1.00  0.940          N  
ATOM   2504  CA  ARG A 163      -3.941   7.141 -27.198  1.00  0.960          C  
ATOM   2505  C   ARG A 163      -5.327   7.391 -26.624  1.00  0.860          C  
ATOM   2506  O   ARG A 163      -6.310   7.447 -27.381  1.00  0.860          O  
ATOM   2507  CB  ARG A 163      -3.581   5.666 -26.984  1.00  1.340          C  
ATOM   2508  CG  ARG A 163      -2.710   4.978 -28.079  1.00  1.340          C  
ATOM   2509  CD  ARG A 163      -1.246   5.122 -27.843  1.00  1.340          C  
ATOM   2510  NE  ARG A 163      -0.463   4.325 -28.792  1.00  1.340          N  
ATOM   2511  CZ  ARG A 163       0.065   4.769 -29.962  1.00  1.340          C  
ATOM   2512  NH1 ARG A 163      -0.095   6.019 -30.357  1.00  1.340          N  
ATOM   2513  NH2 ARG A 163       0.746   3.921 -30.720  1.00  1.340          N  
ATOM   2514  H   ARG A 163      -2.213   7.635 -25.999  1.00  1.130          H  
ATOM   2515  HA  ARG A 163      -3.964   7.362 -28.263  1.00  1.150          H  
ATOM   2516 1HB  ARG A 163      -3.000   5.606 -26.063  1.00  1.600          H  
ATOM   2517 2HB  ARG A 163      -4.464   5.096 -26.806  1.00  1.600          H  
ATOM   2518 1HG  ARG A 163      -2.951   3.908 -28.100  1.00  1.600          H  
ATOM   2519 2HG  ARG A 163      -2.942   5.412 -29.047  1.00  1.600          H  
ATOM   2520 1HD  ARG A 163      -0.963   6.166 -27.932  1.00  1.600          H  
ATOM   2521 2HD  ARG A 163      -1.014   4.773 -26.837  1.00  1.600          H  
ATOM   2522  HE  ARG A 163      -0.295   3.355 -28.558  1.00  1.600          H  
ATOM   2523 1HH1 ARG A 163      -0.609   6.675 -29.787  1.00  1.600          H  
ATOM   2524 2HH1 ARG A 163       0.306   6.332 -31.231  1.00  1.600          H  
ATOM   2525 1HH2 ARG A 163       0.881   2.942 -30.410  1.00  1.600          H  
ATOM   2526 2HH2 ARG A 163       1.173   4.217 -31.596  1.00  1.600          H  
ATOM   2527  N   ILE A 164      -5.393   7.653 -25.320  1.00  0.790          N  
ATOM   2528  CA  ILE A 164      -6.658   7.980 -24.700  1.00  0.730          C  
ATOM   2529  C   ILE A 164      -7.139   9.327 -25.221  1.00  0.710          C  
ATOM   2530  O   ILE A 164      -8.315   9.470 -25.532  1.00  0.750          O  
ATOM   2531  CB  ILE A 164      -6.628   7.948 -23.161  1.00  1.050          C  
ATOM   2532  CG1 ILE A 164      -6.379   6.477 -22.664  1.00  1.050          C  
ATOM   2533  CG2 ILE A 164      -7.980   8.481 -22.625  1.00  1.050          C  
ATOM   2534  CD1 ILE A 164      -6.032   6.367 -21.170  1.00  1.050          C  
ATOM   2535  H   ILE A 164      -4.544   7.547 -24.744  1.00  0.950          H  
ATOM   2536  HA  ILE A 164      -7.389   7.228 -25.019  1.00  0.880          H  
ATOM   2537  HB  ILE A 164      -5.805   8.569 -22.792  1.00  1.260          H  
ATOM   2538 1HG1 ILE A 164      -7.273   5.894 -22.861  1.00  1.260          H  
ATOM   2539 2HG1 ILE A 164      -5.555   6.054 -23.240  1.00  1.260          H  
ATOM   2540 1HG2 ILE A 164      -7.988   8.452 -21.552  1.00  1.260          H  
ATOM   2541 2HG2 ILE A 164      -8.139   9.504 -22.948  1.00  1.260          H  
ATOM   2542 3HG2 ILE A 164      -8.789   7.857 -23.007  1.00  1.260          H  
ATOM   2543 1HD1 ILE A 164      -5.868   5.321 -20.906  1.00  1.260          H  
ATOM   2544 2HD1 ILE A 164      -5.125   6.927 -20.998  1.00  1.260          H  
ATOM   2545 3HD1 ILE A 164      -6.830   6.755 -20.543  1.00  1.260          H  
ATOM   2546  N   ARG A 165      -6.249  10.335 -25.269  1.00  0.720          N  
ATOM   2547  CA  ARG A 165      -6.632  11.665 -25.739  1.00  0.770          C  
ATOM   2548  C   ARG A 165      -7.213  11.642 -27.152  1.00  0.780          C  
ATOM   2549  O   ARG A 165      -8.195  12.343 -27.431  1.00  0.790          O  
ATOM   2550  CB  ARG A 165      -5.458  12.622 -25.679  1.00  1.060          C  
ATOM   2551  CG  ARG A 165      -5.048  13.038 -24.273  1.00  1.060          C  
ATOM   2552  CD  ARG A 165      -3.782  13.804 -24.272  1.00  1.060          C  
ATOM   2553  NE  ARG A 165      -3.919  15.096 -24.938  1.00  1.060          N  
ATOM   2554  CZ  ARG A 165      -2.893  15.827 -25.433  1.00  1.060          C  
ATOM   2555  NH1 ARG A 165      -1.645  15.397 -25.347  1.00  1.060          N  
ATOM   2556  NH2 ARG A 165      -3.148  16.994 -26.003  1.00  1.060          N  
ATOM   2557  H   ARG A 165      -5.287  10.168 -24.961  1.00  0.860          H  
ATOM   2558  HA  ARG A 165      -7.392  12.045 -25.070  1.00  0.920          H  
ATOM   2559 1HB  ARG A 165      -4.595  12.155 -26.147  1.00  1.270          H  
ATOM   2560 2HB  ARG A 165      -5.685  13.524 -26.243  1.00  1.270          H  
ATOM   2561 1HG  ARG A 165      -5.826  13.663 -23.849  1.00  1.270          H  
ATOM   2562 2HG  ARG A 165      -4.924  12.156 -23.649  1.00  1.270          H  
ATOM   2563 1HD  ARG A 165      -3.479  13.987 -23.245  1.00  1.270          H  
ATOM   2564 2HD  ARG A 165      -3.021  13.227 -24.784  1.00  1.270          H  
ATOM   2565  HE  ARG A 165      -4.851  15.481 -25.028  1.00  1.270          H  
ATOM   2566 1HH1 ARG A 165      -1.436  14.505 -24.917  1.00  1.270          H  
ATOM   2567 2HH1 ARG A 165      -0.890  15.954 -25.722  1.00  1.270          H  
ATOM   2568 1HH2 ARG A 165      -4.102  17.324 -26.069  1.00  1.270          H  
ATOM   2569 2HH2 ARG A 165      -2.396  17.554 -26.371  1.00  1.270          H  
ATOM   2570  N   GLU A 166      -6.628  10.841 -28.057  1.00  0.840          N  
ATOM   2571  CA  GLU A 166      -7.214  10.801 -29.394  1.00  0.930          C  
ATOM   2572  C   GLU A 166      -8.602  10.183 -29.322  1.00  0.880          C  
ATOM   2573  O   GLU A 166      -9.537  10.669 -29.983  1.00  0.920          O  
ATOM   2574  CB  GLU A 166      -6.328   9.999 -30.352  1.00  1.270          C  
ATOM   2575  CG  GLU A 166      -5.020  10.694 -30.735  1.00  1.270          C  
ATOM   2576  CD  GLU A 166      -5.251  11.990 -31.478  1.00  1.270          C  
ATOM   2577  OE1 GLU A 166      -6.092  12.012 -32.344  1.00  1.270          O  
ATOM   2578  OE2 GLU A 166      -4.603  12.982 -31.169  1.00  1.270          O  
ATOM   2579  H   GLU A 166      -5.775  10.334 -27.827  1.00  1.010          H  
ATOM   2580  HA  GLU A 166      -7.300  11.811 -29.770  1.00  1.120          H  
ATOM   2581 1HB  GLU A 166      -6.075   9.038 -29.890  1.00  1.520          H  
ATOM   2582 2HB  GLU A 166      -6.883   9.784 -31.266  1.00  1.520          H  
ATOM   2583 1HG  GLU A 166      -4.457  10.911 -29.825  1.00  1.520          H  
ATOM   2584 2HG  GLU A 166      -4.426  10.027 -31.350  1.00  1.520          H  
ATOM   2585  N   ALA A 167      -8.767   9.155 -28.496  1.00  0.850          N  
ATOM   2586  CA  ALA A 167     -10.067   8.547 -28.297  1.00  0.900          C  
ATOM   2587  C   ALA A 167     -11.048   9.548 -27.688  1.00  0.850          C  
ATOM   2588  O   ALA A 167     -12.244   9.518 -27.987  1.00  0.940          O  
ATOM   2589  CB  ALA A 167      -9.938   7.325 -27.436  1.00  1.240          C  
ATOM   2590  H   ALA A 167      -7.948   8.747 -28.022  1.00  1.020          H  
ATOM   2591  HA  ALA A 167     -10.442   8.249 -29.272  1.00  1.080          H  
ATOM   2592 1HB  ALA A 167     -10.885   6.844 -27.318  1.00  1.490          H  
ATOM   2593 2HB  ALA A 167      -9.254   6.670 -27.917  1.00  1.490          H  
ATOM   2594 3HB  ALA A 167      -9.556   7.589 -26.460  1.00  1.490          H  
ATOM   2595  N   LEU A 168     -10.572  10.439 -26.811  1.00  0.770          N  
ATOM   2596  CA  LEU A 168     -11.509  11.376 -26.207  1.00  0.820          C  
ATOM   2597  C   LEU A 168     -12.089  12.258 -27.304  1.00  0.860          C  
ATOM   2598  O   LEU A 168     -13.300  12.439 -27.411  1.00  0.900          O  
ATOM   2599  CB  LEU A 168     -10.815  12.332 -25.207  1.00  1.130          C  
ATOM   2600  CG  LEU A 168     -10.153  11.745 -23.929  1.00  1.130          C  
ATOM   2601  CD1 LEU A 168      -9.456  12.877 -23.174  1.00  1.130          C  
ATOM   2602  CD2 LEU A 168     -11.125  11.061 -23.099  1.00  1.130          C  
ATOM   2603  H   LEU A 168      -9.591  10.395 -26.536  1.00  0.920          H  
ATOM   2604  HA  LEU A 168     -12.320  10.825 -25.729  1.00  0.980          H  
ATOM   2605 1HB  LEU A 168     -10.036  12.868 -25.748  1.00  1.350          H  
ATOM   2606 2HB  LEU A 168     -11.551  13.057 -24.879  1.00  1.350          H  
ATOM   2607  HG  LEU A 168      -9.413  11.053 -24.216  1.00  1.350          H  
ATOM   2608 1HD1 LEU A 168      -8.955  12.490 -22.305  1.00  1.350          H  
ATOM   2609 2HD1 LEU A 168      -8.725  13.359 -23.821  1.00  1.350          H  
ATOM   2610 3HD1 LEU A 168     -10.193  13.618 -22.865  1.00  1.350          H  
ATOM   2611 1HD2 LEU A 168     -10.622  10.658 -22.217  1.00  1.350          H  
ATOM   2612 2HD2 LEU A 168     -11.896  11.763 -22.794  1.00  1.350          H  
ATOM   2613 3HD2 LEU A 168     -11.579  10.236 -23.653  1.00  1.350          H  
ATOM   2614  N   LYS A 169     -11.208  12.740 -28.193  1.00  0.890          N  
ATOM   2615  CA  LYS A 169     -11.619  13.622 -29.290  1.00  1.020          C  
ATOM   2616  C   LYS A 169     -12.609  12.947 -30.236  1.00  1.030          C  
ATOM   2617  O   LYS A 169     -13.541  13.578 -30.737  1.00  1.130          O  
ATOM   2618  CB  LYS A 169     -10.401  14.110 -30.070  1.00  1.380          C  
ATOM   2619  CG  LYS A 169      -9.545  15.141 -29.314  1.00  1.380          C  
ATOM   2620  CD  LYS A 169      -8.450  15.763 -30.205  1.00  1.380          C  
ATOM   2621  CE  LYS A 169      -7.295  14.787 -30.421  1.00  1.380          C  
ATOM   2622  NZ  LYS A 169      -6.150  15.395 -31.167  1.00  1.380          N  
ATOM   2623  H   LYS A 169     -10.215  12.535 -28.046  1.00  1.070          H  
ATOM   2624  HA  LYS A 169     -12.118  14.485 -28.861  1.00  1.220          H  
ATOM   2625 1HB  LYS A 169      -9.771  13.253 -30.303  1.00  1.650          H  
ATOM   2626 2HB  LYS A 169     -10.724  14.549 -31.008  1.00  1.650          H  
ATOM   2627 1HG  LYS A 169     -10.189  15.936 -28.935  1.00  1.650          H  
ATOM   2628 2HG  LYS A 169      -9.073  14.650 -28.465  1.00  1.650          H  
ATOM   2629 1HD  LYS A 169      -8.874  16.028 -31.170  1.00  1.650          H  
ATOM   2630 2HD  LYS A 169      -8.066  16.668 -29.731  1.00  1.650          H  
ATOM   2631 1HE  LYS A 169      -6.939  14.443 -29.451  1.00  1.650          H  
ATOM   2632 2HE  LYS A 169      -7.648  13.929 -30.990  1.00  1.650          H  
ATOM   2633 1HZ  LYS A 169      -5.423  14.654 -31.255  1.00  1.650          H  
ATOM   2634 2HZ  LYS A 169      -6.443  15.688 -32.085  1.00  1.650          H  
ATOM   2635 3HZ  LYS A 169      -5.779  16.176 -30.664  1.00  1.650          H  
ATOM   2636  N   GLN A 170     -12.411  11.650 -30.446  1.00  0.990          N  
ATOM   2637  CA  GLN A 170     -13.241  10.845 -31.333  1.00  1.090          C  
ATOM   2638  C   GLN A 170     -14.437  10.164 -30.657  1.00  1.130          C  
ATOM   2639  O   GLN A 170     -15.131   9.377 -31.303  1.00  1.260          O  
ATOM   2640  CB  GLN A 170     -12.381   9.779 -32.019  1.00  1.490          C  
ATOM   2641  CG  GLN A 170     -11.272  10.350 -32.892  1.00  1.490          C  
ATOM   2642  CD  GLN A 170     -11.801  11.198 -34.011  1.00  1.490          C  
ATOM   2643  OE1 GLN A 170     -12.664  10.761 -34.774  1.00  1.490          O  
ATOM   2644  NE2 GLN A 170     -11.296  12.421 -34.121  1.00  1.490          N  
ATOM   2645  H   GLN A 170     -11.582  11.221 -30.022  1.00  1.190          H  
ATOM   2646  HA  GLN A 170     -13.644  11.509 -32.101  1.00  1.310          H  
ATOM   2647 1HB  GLN A 170     -11.918   9.156 -31.253  1.00  1.780          H  
ATOM   2648 2HB  GLN A 170     -13.008   9.140 -32.633  1.00  1.780          H  
ATOM   2649 1HG  GLN A 170     -10.619  10.970 -32.278  1.00  1.780          H  
ATOM   2650 2HG  GLN A 170     -10.704   9.527 -33.321  1.00  1.780          H  
ATOM   2651 1HE2 GLN A 170     -11.616  13.031 -34.849  1.00  1.780          H  
ATOM   2652 2HE2 GLN A 170     -10.600  12.733 -33.474  1.00  1.780          H  
ATOM   2653  N   ASP A 171     -14.681  10.432 -29.369  1.00  1.070          N  
ATOM   2654  CA  ASP A 171     -15.768   9.799 -28.606  1.00  1.150          C  
ATOM   2655  C   ASP A 171     -15.661   8.267 -28.660  1.00  1.230          C  
ATOM   2656  O   ASP A 171     -16.653   7.557 -28.852  1.00  1.380          O  
ATOM   2657  CB  ASP A 171     -17.144  10.258 -29.127  1.00  1.580          C  
ATOM   2658  CG  ASP A 171     -18.322  10.060 -28.115  1.00  1.580          C  
ATOM   2659  OD1 ASP A 171     -18.056  10.079 -26.930  1.00  1.580          O  
ATOM   2660  OD2 ASP A 171     -19.459   9.932 -28.532  1.00  1.580          O  
ATOM   2661  H   ASP A 171     -14.090  11.115 -28.872  1.00  1.280          H  
ATOM   2662  HA  ASP A 171     -15.671  10.112 -27.566  1.00  1.380          H  
ATOM   2663 1HB  ASP A 171     -17.092  11.313 -29.399  1.00  1.890          H  
ATOM   2664 2HB  ASP A 171     -17.386   9.705 -30.035  1.00  1.890          H  
ATOM   2665  N   LYS A 172     -14.447   7.760 -28.480  1.00  1.170          N  
ATOM   2666  CA  LYS A 172     -14.135   6.339 -28.509  1.00  1.270          C  
ATOM   2667  C   LYS A 172     -13.634   5.854 -27.148  1.00  1.160          C  
ATOM   2668  O   LYS A 172     -13.088   6.632 -26.370  1.00  1.180          O  
ATOM   2669  CB  LYS A 172     -13.106   6.104 -29.622  1.00  1.740          C  
ATOM   2670  CG  LYS A 172     -12.646   4.670 -29.863  1.00  1.740          C  
ATOM   2671  CD  LYS A 172     -11.700   4.606 -31.062  1.00  1.740          C  
ATOM   2672  CE  LYS A 172     -11.229   3.168 -31.341  1.00  1.740          C  
ATOM   2673  NZ  LYS A 172     -10.339   3.095 -32.544  1.00  1.740          N  
ATOM   2674  H   LYS A 172     -13.681   8.424 -28.326  1.00  1.400          H  
ATOM   2675  HA  LYS A 172     -15.050   5.789 -28.747  1.00  1.520          H  
ATOM   2676 1HB  LYS A 172     -13.515   6.480 -30.561  1.00  2.090          H  
ATOM   2677 2HB  LYS A 172     -12.227   6.693 -29.406  1.00  2.090          H  
ATOM   2678 1HG  LYS A 172     -12.105   4.293 -28.989  1.00  2.090          H  
ATOM   2679 2HG  LYS A 172     -13.508   4.034 -30.045  1.00  2.090          H  
ATOM   2680 1HD  LYS A 172     -12.201   4.997 -31.950  1.00  2.090          H  
ATOM   2681 2HD  LYS A 172     -10.822   5.225 -30.860  1.00  2.090          H  
ATOM   2682 1HE  LYS A 172     -10.676   2.798 -30.473  1.00  2.090          H  
ATOM   2683 2HE  LYS A 172     -12.095   2.529 -31.509  1.00  2.090          H  
ATOM   2684 1HZ  LYS A 172     -10.029   2.127 -32.703  1.00  2.090          H  
ATOM   2685 2HZ  LYS A 172     -10.831   3.415 -33.357  1.00  2.090          H  
ATOM   2686 3HZ  LYS A 172      -9.523   3.664 -32.399  1.00  2.090          H  
ATOM   2687  N   SER A 173     -13.865   4.577 -26.839  1.00  1.210          N  
ATOM   2688  CA  SER A 173     -13.376   3.988 -25.587  1.00  1.140          C  
ATOM   2689  C   SER A 173     -11.922   3.524 -25.745  1.00  1.300          C  
ATOM   2690  O   SER A 173     -11.542   3.035 -26.811  1.00  1.640          O  
ATOM   2691  CB  SER A 173     -14.226   2.804 -25.188  1.00  1.620          C  
ATOM   2692  OG  SER A 173     -15.548   3.189 -24.896  1.00  1.620          O  
ATOM   2693  H   SER A 173     -14.378   3.993 -27.483  1.00  1.450          H  
ATOM   2694  HA  SER A 173     -13.403   4.742 -24.816  1.00  1.370          H  
ATOM   2695 1HB  SER A 173     -14.228   2.089 -25.993  1.00  1.950          H  
ATOM   2696 2HB  SER A 173     -13.782   2.317 -24.315  1.00  1.950          H  
ATOM   2697  HG  SER A 173     -16.012   2.380 -24.645  1.00  1.950          H  
ATOM   2698  N   SER A 174     -11.147   3.597 -24.639  1.00  1.370          N  
ATOM   2699  CA  SER A 174      -9.765   3.136 -24.613  1.00  1.580          C  
ATOM   2700  C   SER A 174      -8.992   3.789 -25.734  1.00  1.320          C  
ATOM   2701  O   SER A 174      -9.176   5.021 -25.956  1.00  1.970          O  
ATOM   2702  CB  SER A 174      -9.768   1.631 -24.587  1.00  2.130          C  
ATOM   2703  OG  SER A 174      -8.523   1.097 -24.288  1.00  2.130          O  
ATOM   2704  H   SER A 174     -11.557   3.996 -23.811  1.00  1.640          H  
ATOM   2705  HA  SER A 174      -9.317   3.462 -23.657  1.00  1.900          H  
ATOM   2706 1HB  SER A 174     -10.493   1.285 -23.833  1.00  2.550          H  
ATOM   2707 2HB  SER A 174     -10.095   1.267 -25.539  1.00  2.550          H  
ATOM   2708  HG  SER A 174      -8.692   0.154 -24.154  1.00  2.550          H  
ATOM   2709  N   PRO A 175      -8.154   3.070 -26.513  1.00  1.040          N  
ATOM   2710  CA  PRO A 175      -7.299   2.047 -27.178  1.00  1.330          C  
ATOM   2711  C   PRO A 175      -5.997   1.826 -26.396  1.00  1.220          C  
ATOM   2712  O   PRO A 175      -4.925   1.564 -26.939  1.00  1.310          O  
ATOM   2713  CB  PRO A 175      -6.950   2.611 -28.565  1.00  2.000          C  
ATOM   2714  CG  PRO A 175      -6.923   3.951 -28.462  1.00  2.000          C  
ATOM   2715  CD  PRO A 175      -7.892   4.290 -27.470  1.00  2.000          C  
ATOM   2716  HA  PRO A 175      -7.891   1.177 -27.250  1.00  1.600          H  
ATOM   2717 1HB  PRO A 175      -6.010   2.182 -28.914  1.00  2.390          H  
ATOM   2718 2HB  PRO A 175      -7.735   2.230 -29.281  1.00  2.390          H  
ATOM   2719 1HG  PRO A 175      -5.914   4.258 -28.208  1.00  2.390          H  
ATOM   2720 2HG  PRO A 175      -7.106   4.439 -29.434  1.00  2.390          H  
ATOM   2721 1HD  PRO A 175      -7.505   5.164 -26.940  1.00  2.390          H  
ATOM   2722 2HD  PRO A 175      -8.820   4.525 -27.994  1.00  2.390          H  
ATOM   2723  N   LEU A 176      -6.128   1.889 -25.086  1.00  1.140          N  
ATOM   2724  CA  LEU A 176      -5.042   1.717 -24.137  1.00  1.140          C  
ATOM   2725  C   LEU A 176      -4.512   0.306 -24.236  1.00  1.210          C  
ATOM   2726  O   LEU A 176      -3.310   0.053 -24.262  1.00  1.240          O  
ATOM   2727  CB  LEU A 176      -5.636   1.974 -22.766  1.00  1.600          C  
ATOM   2728  CG  LEU A 176      -4.743   1.904 -21.564  1.00  1.600          C  
ATOM   2729  CD1 LEU A 176      -3.666   2.999 -21.651  1.00  1.600          C  
ATOM   2730  CD2 LEU A 176      -5.599   2.033 -20.345  1.00  1.600          C  
ATOM   2731  H   LEU A 176      -7.057   2.041 -24.727  1.00  1.370          H  
ATOM   2732  HA  LEU A 176      -4.265   2.425 -24.401  1.00  1.370          H  
ATOM   2733 1HB  LEU A 176      -6.084   2.969 -22.767  1.00  1.920          H  
ATOM   2734 2HB  LEU A 176      -6.429   1.257 -22.593  1.00  1.920          H  
ATOM   2735  HG  LEU A 176      -4.241   0.943 -21.526  1.00  1.920          H  
ATOM   2736 1HD1 LEU A 176      -3.051   2.951 -20.767  1.00  1.920          H  
ATOM   2737 2HD1 LEU A 176      -3.046   2.864 -22.538  1.00  1.920          H  
ATOM   2738 3HD1 LEU A 176      -4.141   3.980 -21.704  1.00  1.920          H  
ATOM   2739 1HD2 LEU A 176      -4.958   1.969 -19.493  1.00  1.920          H  
ATOM   2740 2HD2 LEU A 176      -6.118   2.978 -20.354  1.00  1.920          H  
ATOM   2741 3HD2 LEU A 176      -6.330   1.217 -20.318  1.00  1.920          H  
ATOM   2742  N   TYR A 177      -5.472  -0.588 -24.276  1.00  1.360          N  
ATOM   2743  CA  TYR A 177      -5.309  -2.018 -24.277  1.00  1.570          C  
ATOM   2744  C   TYR A 177      -4.472  -2.638 -25.387  1.00  1.570          C  
ATOM   2745  O   TYR A 177      -3.580  -3.434 -25.084  1.00  1.780          O  
ATOM   2746  CB  TYR A 177      -6.713  -2.582 -24.214  1.00  2.110          C  
ATOM   2747  CG  TYR A 177      -7.234  -2.819 -22.773  1.00  2.110          C  
ATOM   2748  CD1 TYR A 177      -8.249  -3.742 -22.585  1.00  2.110          C  
ATOM   2749  CD2 TYR A 177      -6.674  -2.176 -21.652  1.00  2.110          C  
ATOM   2750  CE1 TYR A 177      -8.682  -4.052 -21.328  1.00  2.110          C  
ATOM   2751  CE2 TYR A 177      -7.129  -2.500 -20.399  1.00  2.110          C  
ATOM   2752  CZ  TYR A 177      -8.110  -3.437 -20.233  1.00  2.110          C  
ATOM   2753  OH  TYR A 177      -8.507  -3.783 -18.971  1.00  2.110          O  
ATOM   2754  H   TYR A 177      -6.412  -0.223 -24.274  1.00  1.630          H  
ATOM   2755  HA  TYR A 177      -4.791  -2.269 -23.358  1.00  1.880          H  
ATOM   2756 1HB  TYR A 177      -7.346  -1.836 -24.649  1.00  2.540          H  
ATOM   2757 2HB  TYR A 177      -6.819  -3.457 -24.815  1.00  2.540          H  
ATOM   2758  HD1 TYR A 177      -8.677  -4.236 -23.422  1.00  2.540          H  
ATOM   2759  HD2 TYR A 177      -5.886  -1.432 -21.738  1.00  2.540          H  
ATOM   2760  HE1 TYR A 177      -9.470  -4.800 -21.197  1.00  2.540          H  
ATOM   2761  HE2 TYR A 177      -6.694  -2.025 -19.520  1.00  2.540          H  
ATOM   2762  HH  TYR A 177      -7.814  -3.512 -18.346  1.00  2.540          H  
ATOM   2763  N   GLN A 178      -4.655  -2.288 -26.656  1.00  1.450          N  
ATOM   2764  CA  GLN A 178      -3.725  -2.910 -27.576  1.00  1.580          C  
ATOM   2765  C   GLN A 178      -2.423  -2.212 -27.506  1.00  1.390          C  
ATOM   2766  O   GLN A 178      -1.401  -2.840 -27.781  1.00  1.540          O  
ATOM   2767  CB  GLN A 178      -4.172  -3.117 -29.006  1.00  2.160          C  
ATOM   2768  CG  GLN A 178      -3.079  -3.711 -29.927  1.00  2.160          C  
ATOM   2769  CD  GLN A 178      -3.593  -4.159 -31.286  1.00  2.160          C  
ATOM   2770  OE1 GLN A 178      -4.395  -3.498 -31.967  1.00  2.160          O  
ATOM   2771  NE2 GLN A 178      -3.103  -5.320 -31.715  1.00  2.160          N  
ATOM   2772  H   GLN A 178      -5.379  -1.651 -26.953  1.00  1.740          H  
ATOM   2773  HA  GLN A 178      -3.554  -3.938 -27.229  1.00  1.900          H  
ATOM   2774 1HB  GLN A 178      -4.865  -3.915 -29.003  1.00  2.590          H  
ATOM   2775 2HB  GLN A 178      -4.649  -2.254 -29.379  1.00  2.590          H  
ATOM   2776 1HG  GLN A 178      -2.326  -2.950 -30.115  1.00  2.590          H  
ATOM   2777 2HG  GLN A 178      -2.609  -4.576 -29.436  1.00  2.590          H  
ATOM   2778 1HE2 GLN A 178      -3.386  -5.676 -32.605  1.00  2.590          H  
ATOM   2779 2HE2 GLN A 178      -2.454  -5.820 -31.152  1.00  2.590          H  
ATOM   2780  N   ALA A 179      -2.398  -0.917 -27.172  1.00  1.210          N  
ATOM   2781  CA  ALA A 179      -1.076  -0.361 -27.096  1.00  1.110          C  
ATOM   2782  C   ALA A 179      -0.322  -1.211 -26.055  1.00  0.960          C  
ATOM   2783  O   ALA A 179       0.734  -1.758 -26.330  1.00  1.030          O  
ATOM   2784  CB  ALA A 179      -1.140   1.114 -26.712  1.00  1.590          C  
ATOM   2785  H   ALA A 179      -3.231  -0.351 -26.985  1.00  1.450          H  
ATOM   2786  HA  ALA A 179      -0.578  -0.478 -28.055  1.00  1.330          H  
ATOM   2787 1HB  ALA A 179      -0.153   1.515 -26.644  1.00  1.910          H  
ATOM   2788 2HB  ALA A 179      -1.696   1.666 -27.469  1.00  1.910          H  
ATOM   2789 3HB  ALA A 179      -1.649   1.231 -25.756  1.00  1.910          H  
ATOM   2790  N   PHE A 180      -0.956  -1.531 -24.937  1.00  1.000          N  
ATOM   2791  CA  PHE A 180      -0.223  -2.356 -23.984  1.00  0.960          C  
ATOM   2792  C   PHE A 180       0.201  -3.715 -24.513  1.00  0.970          C  
ATOM   2793  O   PHE A 180       1.352  -4.122 -24.308  1.00  0.910          O  
ATOM   2794  CB  PHE A 180      -1.007  -2.502 -22.704  1.00  1.360          C  
ATOM   2795  CG  PHE A 180      -0.672  -1.466 -21.741  1.00  1.360          C  
ATOM   2796  CD1 PHE A 180      -1.362  -0.308 -21.591  1.00  1.360          C  
ATOM   2797  CD2 PHE A 180       0.404  -1.674 -20.964  1.00  1.360          C  
ATOM   2798  CE1 PHE A 180      -0.940   0.611 -20.664  1.00  1.360          C  
ATOM   2799  CE2 PHE A 180       0.802  -0.794 -20.057  1.00  1.360          C  
ATOM   2800  CZ  PHE A 180       0.135   0.360 -19.891  1.00  1.360          C  
ATOM   2801  H   PHE A 180      -1.867  -1.135 -24.712  1.00  1.200          H  
ATOM   2802  HA  PHE A 180       0.690  -1.818 -23.726  1.00  1.150          H  
ATOM   2803 1HB  PHE A 180      -2.078  -2.428 -22.924  1.00  1.630          H  
ATOM   2804 2HB  PHE A 180      -0.812  -3.465 -22.277  1.00  1.630          H  
ATOM   2805  HD1 PHE A 180      -2.224  -0.113 -22.199  1.00  1.630          H  
ATOM   2806  HD2 PHE A 180       0.949  -2.590 -21.096  1.00  1.630          H  
ATOM   2807  HE1 PHE A 180      -1.459   1.533 -20.535  1.00  1.630          H  
ATOM   2808  HE2 PHE A 180       1.652  -1.007 -19.475  1.00  1.630          H  
ATOM   2809  HZ  PHE A 180       0.462   1.088 -19.145  1.00  1.630          H  
ATOM   2810  N   SER A 181      -0.672  -4.424 -25.226  1.00  1.130          N  
ATOM   2811  CA  SER A 181      -0.315  -5.743 -25.773  1.00  1.240          C  
ATOM   2812  C   SER A 181       0.829  -5.652 -26.806  1.00  1.220          C  
ATOM   2813  O   SER A 181       1.823  -6.391 -26.727  1.00  1.190          O  
ATOM   2814  CB  SER A 181      -1.537  -6.370 -26.404  1.00  1.690          C  
ATOM   2815  OG  SER A 181      -1.246  -7.617 -26.984  1.00  1.690          O  
ATOM   2816  H   SER A 181      -1.622  -4.053 -25.363  1.00  1.360          H  
ATOM   2817  HA  SER A 181       0.027  -6.365 -24.949  1.00  1.490          H  
ATOM   2818 1HB  SER A 181      -2.315  -6.479 -25.657  1.00  2.030          H  
ATOM   2819 2HB  SER A 181      -1.919  -5.694 -27.173  1.00  2.030          H  
ATOM   2820  HG  SER A 181      -2.096  -7.983 -27.263  1.00  2.030          H  
ATOM   2821  N   ALA A 182       0.670  -4.748 -27.780  1.00  1.330          N  
ATOM   2822  CA  ALA A 182       1.617  -4.550 -28.877  1.00  1.430          C  
ATOM   2823  C   ALA A 182       2.983  -4.112 -28.389  1.00  1.230          C  
ATOM   2824  O   ALA A 182       4.023  -4.531 -28.923  1.00  1.350          O  
ATOM   2825  CB  ALA A 182       1.076  -3.481 -29.827  1.00  1.960          C  
ATOM   2826  H   ALA A 182      -0.160  -4.163 -27.750  1.00  1.600          H  
ATOM   2827  HA  ALA A 182       1.722  -5.491 -29.406  1.00  1.720          H  
ATOM   2828 1HB  ALA A 182       1.767  -3.347 -30.661  1.00  2.350          H  
ATOM   2829 2HB  ALA A 182       0.109  -3.802 -30.202  1.00  2.350          H  
ATOM   2830 3HB  ALA A 182       0.970  -2.536 -29.288  1.00  2.350          H  
ATOM   2831  N   LEU A 183       2.983  -3.277 -27.375  1.00  1.020          N  
ATOM   2832  CA  LEU A 183       4.202  -2.723 -26.859  1.00  1.010          C  
ATOM   2833  C   LEU A 183       4.834  -3.707 -25.914  1.00  0.960          C  
ATOM   2834  O   LEU A 183       6.048  -3.802 -25.871  1.00  1.110          O  
ATOM   2835  CB  LEU A 183       3.845  -1.419 -26.211  1.00  1.420          C  
ATOM   2836  CG  LEU A 183       3.168  -0.443 -27.212  1.00  1.420          C  
ATOM   2837  CD1 LEU A 183       2.608   0.673 -26.460  1.00  1.420          C  
ATOM   2838  CD2 LEU A 183       4.093   0.021 -28.265  1.00  1.420          C  
ATOM   2839  H   LEU A 183       2.092  -2.944 -26.980  1.00  1.220          H  
ATOM   2840  HA  LEU A 183       4.894  -2.566 -27.683  1.00  1.210          H  
ATOM   2841 1HB  LEU A 183       3.155  -1.614 -25.392  1.00  1.700          H  
ATOM   2842 2HB  LEU A 183       4.744  -0.967 -25.836  1.00  1.700          H  
ATOM   2843  HG  LEU A 183       2.374  -0.959 -27.705  1.00  1.700          H  
ATOM   2844 1HD1 LEU A 183       2.050   1.291 -27.123  1.00  1.700          H  
ATOM   2845 2HD1 LEU A 183       1.954   0.278 -25.752  1.00  1.700          H  
ATOM   2846 3HD1 LEU A 183       3.342   1.233 -25.996  1.00  1.700          H  
ATOM   2847 1HD2 LEU A 183       3.540   0.674 -28.933  1.00  1.700          H  
ATOM   2848 2HD2 LEU A 183       4.928   0.558 -27.804  1.00  1.700          H  
ATOM   2849 3HD2 LEU A 183       4.470  -0.818 -28.818  1.00  1.700          H  
ATOM   2850  N   ALA A 184       4.029  -4.495 -25.191  1.00  0.870          N  
ATOM   2851  CA  ALA A 184       4.625  -5.507 -24.335  1.00  0.960          C  
ATOM   2852  C   ALA A 184       5.446  -6.460 -25.183  1.00  1.170          C  
ATOM   2853  O   ALA A 184       6.599  -6.754 -24.873  1.00  1.370          O  
ATOM   2854  CB  ALA A 184       3.545  -6.303 -23.628  1.00  1.310          C  
ATOM   2855  H   ALA A 184       3.022  -4.360 -25.170  1.00  1.040          H  
ATOM   2856  HA  ALA A 184       5.273  -5.024 -23.625  1.00  1.150          H  
ATOM   2857 1HB  ALA A 184       4.012  -7.057 -23.013  1.00  1.570          H  
ATOM   2858 2HB  ALA A 184       2.935  -5.662 -23.018  1.00  1.570          H  
ATOM   2859 3HB  ALA A 184       2.911  -6.786 -24.367  1.00  1.570          H  
ATOM   2860  N   LYS A 185       4.887  -6.871 -26.327  1.00  1.210          N  
ATOM   2861  CA  LYS A 185       5.620  -7.762 -27.208  1.00  1.470          C  
ATOM   2862  C   LYS A 185       6.874  -7.058 -27.710  1.00  1.550          C  
ATOM   2863  O   LYS A 185       7.959  -7.645 -27.738  1.00  1.750          O  
ATOM   2864  CB  LYS A 185       4.745  -8.197 -28.377  1.00  1.950          C  
ATOM   2865  CG  LYS A 185       3.617  -9.156 -27.992  1.00  1.950          C  
ATOM   2866  CD  LYS A 185       2.758  -9.527 -29.200  1.00  1.950          C  
ATOM   2867  CE  LYS A 185       1.615 -10.462 -28.802  1.00  1.950          C  
ATOM   2868  NZ  LYS A 185       0.754 -10.801 -29.972  1.00  1.950          N  
ATOM   2869  H   LYS A 185       3.917  -6.603 -26.541  1.00  1.450          H  
ATOM   2870  HA  LYS A 185       5.928  -8.641 -26.645  1.00  1.760          H  
ATOM   2871 1HB  LYS A 185       4.294  -7.308 -28.830  1.00  2.340          H  
ATOM   2872 2HB  LYS A 185       5.362  -8.673 -29.134  1.00  2.340          H  
ATOM   2873 1HG  LYS A 185       4.053 -10.056 -27.552  1.00  2.340          H  
ATOM   2874 2HG  LYS A 185       2.982  -8.685 -27.237  1.00  2.340          H  
ATOM   2875 1HD  LYS A 185       2.334  -8.608 -29.630  1.00  2.340          H  
ATOM   2876 2HD  LYS A 185       3.364 -10.024 -29.960  1.00  2.340          H  
ATOM   2877 1HE  LYS A 185       2.022 -11.384 -28.395  1.00  2.340          H  
ATOM   2878 2HE  LYS A 185       1.017  -9.964 -28.048  1.00  2.340          H  
ATOM   2879 1HZ  LYS A 185      -0.005 -11.405 -29.673  1.00  2.340          H  
ATOM   2880 2HZ  LYS A 185       0.365  -9.947 -30.346  1.00  2.340          H  
ATOM   2881 3HZ  LYS A 185       1.300 -11.265 -30.673  1.00  2.340          H  
ATOM   2882  N   GLY A 186       6.724  -5.774 -28.016  1.00  1.450          N  
ATOM   2883  CA  GLY A 186       7.751  -4.882 -28.523  1.00  1.590          C  
ATOM   2884  C   GLY A 186       8.972  -4.677 -27.620  1.00  1.640          C  
ATOM   2885  O   GLY A 186      10.005  -4.174 -28.081  1.00  1.900          O  
ATOM   2886  H   GLY A 186       5.783  -5.379 -27.974  1.00  1.740          H  
ATOM   2887 1HA  GLY A 186       8.075  -5.243 -29.498  1.00  1.910          H  
ATOM   2888 2HA  GLY A 186       7.282  -3.921 -28.696  1.00  1.910          H  
ATOM   2889  N   THR A 187       8.904  -5.048 -26.329  1.00  1.530          N  
ATOM   2890  CA  THR A 187      10.072  -4.859 -25.473  1.00  1.740          C  
ATOM   2891  C   THR A 187      10.837  -6.169 -25.317  1.00  1.870          C  
ATOM   2892  O   THR A 187      11.914  -6.192 -24.695  1.00  2.070          O  
ATOM   2893  CB  THR A 187       9.713  -4.308 -24.071  1.00  2.350          C  
ATOM   2894  OG1 THR A 187       8.867  -5.232 -23.396  1.00  2.350          O  
ATOM   2895  CG2 THR A 187       8.995  -2.957 -24.190  1.00  2.350          C  
ATOM   2896  H   THR A 187       8.069  -5.503 -25.927  1.00  1.840          H  
ATOM   2897  HA  THR A 187      10.737  -4.130 -25.940  1.00  2.090          H  
ATOM   2898  HB  THR A 187      10.624  -4.181 -23.492  1.00  2.820          H  
ATOM   2899  HG1 THR A 187       8.805  -5.001 -22.462  1.00  2.820          H  
ATOM   2900 1HG2 THR A 187       8.749  -2.574 -23.195  1.00  2.820          H  
ATOM   2901 2HG2 THR A 187       9.645  -2.244 -24.701  1.00  2.820          H  
ATOM   2902 3HG2 THR A 187       8.086  -3.087 -24.760  1.00  2.820          H  
ATOM   2903  N   GLY A 188      10.308  -7.236 -25.919  1.00  1.910          N  
ATOM   2904  CA  GLY A 188      10.918  -8.563 -25.865  1.00  2.260          C  
ATOM   2905  C   GLY A 188      11.567  -8.953 -27.199  1.00  2.650          C  
ATOM   2906  O   GLY A 188      11.933 -10.112 -27.400  1.00  2.960          O  
ATOM   2907  H   GLY A 188       9.435  -7.146 -26.443  1.00  2.290          H  
ATOM   2908 1HA  GLY A 188      11.662  -8.588 -25.073  1.00  2.710          H  
ATOM   2909 2HA  GLY A 188      10.148  -9.293 -25.612  1.00  2.710          H  
ATOM   2910  N   GLU A 189      11.674  -7.985 -28.105  1.00  2.870          N  
ATOM   2911  CA  GLU A 189      12.210  -8.194 -29.450  1.00  3.570          C  
ATOM   2912  C   GLU A 189      13.741  -8.165 -29.476  1.00  4.200          C  
ATOM   2913  O   GLU A 189      14.354  -8.745 -30.366  1.00  4.610          O  
ATOM   2914  OXT GLU A 189      14.337  -7.348 -28.774  1.00  5.350          O  
ATOM   2915  CB  GLU A 189      11.662  -7.128 -30.408  1.00  4.400          C  
ATOM   2916  CG  GLU A 189      10.155  -7.216 -30.670  1.00  4.400          C  
ATOM   2917  CD  GLU A 189       9.647  -6.109 -31.589  1.00  4.400          C  
ATOM   2918  OE1 GLU A 189      10.459  -5.346 -32.051  1.00  4.400          O  
ATOM   2919  OE2 GLU A 189       8.450  -6.015 -31.803  1.00  4.400          O  
ATOM   2920  H   GLU A 189      11.351  -7.064 -27.840  1.00  3.440          H  
ATOM   2921  HA  GLU A 189      11.891  -9.172 -29.800  1.00  4.280          H  
ATOM   2922 1HB  GLU A 189      11.858  -6.135 -29.997  1.00  5.280          H  
ATOM   2923 2HB  GLU A 189      12.179  -7.193 -31.367  1.00  5.280          H  
ATOM   2924 1HG  GLU A 189       9.931  -8.185 -31.114  1.00  5.280          H  
ATOM   2925 2HG  GLU A 189       9.641  -7.162 -29.715  1.00  5.280          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 -1048.32 112.308 848.548 -64.086 21.9514 50.4404 445.783 -471.274 -1.34202 -8.89852 -411.17 -49.2615 -163.984 -6.95613 -10.8577 -32.8051 0 4.0786 14.9608 99.1366 160.037 -19.5282 26.4882 -53.6897 31.4389 201.777 -325.225
SER:NtermProteinFull_1 -1.44635 0.20909 1.82779 -0.0205 5e-05 0.03025 0.39679 -0.75621 -0.04746 -0.16102 -0.46241 -1.78307 0 0 0 0 0 0.01138 0.00034 0.40068 0 0 0.61362 -0.77834 0 0.0892 -1.87618
GLN_2 -3.90729 0.20504 4.4882 -0.83117 0.1756 0.89605 2.25246 -1.86866 -0.02541 -0.14117 -3.264 -0.8582 0 0 0 -0.64113 0 0.04173 0.0141 0 3.14983 -0.20516 0 -0.18838 -0.1459 0.51972 -0.33373
ASP_3 -3.99365 0.79027 4.94942 -0.21089 0.00052 0.68478 1.96593 -2.20438 -0.04746 -0.16102 -1.42909 -0.10402 0 0 0 0 0 0.10115 0.01132 0 3.13117 0.23561 0 -2.3716 5.57532 1.8503 8.77367
PRO_4 -5.16004 0.95757 3.71066 -0.07708 0 0.04663 1.22146 -1.73706 -0 -0 -0.64422 0.62388 0 0 0 0 0 -0.16288 0.02719 0.45277 0 -0.48463 0 -2.4119 5.50228 1.79932 3.66397
MET_5 -5.71819 0.38093 5.7198 -0.71259 0.22615 0.32875 2.51141 -2.7467 -0 -0 -2.53013 -0.23086 0 0 0 0 0 0.13186 0.01844 2.10204 0 0.02734 0 0.60916 -0.0964 0.56032 0.58134
ASP_6 -5.67458 0.15683 8.01073 -0.10119 0.00395 0.30222 3.40166 -3.46199 -0 -0 -4.77402 -0.25261 0 0 0 -1.41195 0 0.02745 0.00118 0 1.84075 -0.04798 0 -2.3716 -0.00429 0.39579 -3.95964
LEU_7 -6.30299 0.54056 4.53522 -0.45243 0.14671 0.09881 2.42518 -2.60606 -0.00289 -0.03215 -2.37832 0.20985 0 0 0 0 0 0.15605 0.08599 0.53442 0 -0.23174 0 0.18072 -0.18702 0.5232 -2.75691
GLU_8 -5.43452 0.40362 5.86234 -0.20516 0.01908 0.27166 2.69953 -2.9426 -0.00777 -0.06317 -1.96618 -0.58045 0 0 0 0 0 -0.02965 0.03635 0 3.08427 -0.21393 0 -2.7348 -0.2491 0.54468 -1.50582
ARG_9 -5.76008 0.32961 7.46088 -1.06432 0.17432 0.80033 3.25276 -3.42382 -0.02252 -0.10902 -4.1339 0.26939 0 0 0 -0.77082 0 0.10865 0.149 2.71435 0 -0.10296 0 -1.2888 -0.26966 0.51426 -1.17232
TYR_10 -10.7899 1.9954 5.00991 -0.9861 0.10989 0.35131 3.74282 -3.70387 -0 -0 -3.52418 -0.29176 0 0 0 -0.39963 0 0.02332 0.01037 0 1.76012 -0.46756 0.1208 1.2797 0.02364 0.70722 -5.02853
ALA_11 -4.82923 0.44333 4.1827 -0.02252 0 0 2.70382 -2.62834 -0 -0 -2.4013 -0.34793 0 0 0 0 0 -0.04251 0 0 0 -0.35505 0 1.8394 -0.14589 0.556 -1.04752
ILE_12 -4.75595 0.24307 4.61199 -0.49068 0.30607 0.09576 2.17976 -2.40614 -0 -0 -2.059 0.11056 0 0 0 0 0 -0.06395 0.0862 0.49569 0 -0.47295 0 0.73287 -0.20805 0.28657 -1.30819
VAL_13 -4.65566 0.18001 3.5782 -0.30887 0.21592 0.07069 2.3661 -2.27623 -0.00777 -0.06317 -2.00128 -0.09945 0 0 0 0 0 -0.041 0.00368 0.05095 0 -0.30684 0 1.9342 0.00368 0.30561 -1.05122
VAL_14 -9.65637 2.09146 3.71744 -0.27638 0.18308 0.04543 3.42402 -3.6303 -0 -0 -1.95763 0.358 0 0 0 0 0 0.02167 0.00781 0.75029 0 -0.00211 0 1.9342 -0.10146 0.84606 -2.2448
SER_15 -4.50745 0.55605 4.17707 -0.02625 0 0.06116 2.09836 -2.38155 -0 -0 -1.29428 -0.63713 0 0 0 0 0 0.21786 0 0.73987 0 0.36684 0.60014 -0.77834 0.1412 0.85577 0.18931
ALA_16 -2.74513 0.24 3.26006 -0.02015 0 0 1.6339 -1.77959 -0 -0 -0.41292 -0.3478 0 0 0 0 0 -0.0238 0 0 0 -0.133 0 1.8394 0.0859 0.40878 2.00565
ALA_17 -4.69705 0.52732 2.18207 -0.0271 0.00407 0 2.01379 -2.04059 -0.01342 -0.11554 -0.5712 -0.40386 0 0 0 0 0 0.02649 0 0 0 -0.04207 0 1.8394 -0.40314 0.63223 -1.08861
VAL_18 -7.67804 1.16236 2.9583 -0.33517 0.34937 0.08184 3.16345 -2.83223 -0 -0 -3.1331 -0.37113 0 0 0 0 0 -0.00551 0.0003 0.04888 0 0.4403 0 1.9342 -0.18282 0.98031 -3.41869
GLU_19 -3.20984 0.65108 3.77933 -0.3551 0.13091 0.42679 1.81465 -1.78406 -0.01342 -0.11554 -1.45228 -0.33731 0 0 0 0 0 0.12882 0.10919 0 2.54077 0.58768 0 -2.7348 0.91751 0.81214 1.89654
ALA_20 -2.25333 0.55056 2.50012 -0.01161 0 0 0.27384 -1.18944 -0.02797 -0.12784 0.31679 -0.42855 0 0 0 0 0 -0.00693 0 0 0 0.60564 0 1.8394 3.51948 0.62623 6.18638
ASP_21 -4.04508 0.46653 5.06571 -0.10629 0.01117 0.32446 3.00306 -2.25181 -0 -0 -4.23117 -0.27395 0 0 -0.53959 0 0 0.47464 0.0017 0 1.75353 0.14952 0 -2.3716 2.81381 0.72471 0.96935
GLU_22 -4.45077 0.39221 4.8983 -0.19417 0.0235 0.25502 1.80522 -2.31731 -0.02863 -0.13526 -1.80584 -0.50843 0 0 0 0 0 0.08164 0.05836 0 2.54154 0.03723 0 -2.7348 1.50675 0.95591 0.38048
LEU_23 -2.27531 0.38592 3.21025 -0.4692 0.19777 0.10507 1.93264 -1.45507 -0 -0 -1.76608 0.20786 0 0 0 0 0 -0.05356 0.00156 0.27246 0 -0.30401 0 0.18072 1.19648 1.14001 2.5075
VAL_24 -7.25412 1.41782 2.51643 -0.39413 0.4027 0.09674 1.97018 -2.26204 -0 -0 -1.43354 -0.35171 0 0 0 0 0 -0.17836 0.00307 0.82247 0 0.56703 0 1.9342 -0.01357 0.99686 -1.15996
LEU_25 -5.88373 0.85289 3.7292 -0.69634 0.26131 0.30584 2.5021 -2.41355 -0 -0 -1.78388 0.00677 0 0 0 0 0 0.0455 0.08273 1.15624 0 -0.18704 0 0.18072 0.10541 0.85687 -0.87896
ASP_26 -3.16862 0.33354 4.22704 -0.11341 0.01405 0.35337 1.77135 -1.97056 -0.00066 -0.00742 -1.59463 -0.31908 0 0 0 0 0 -0.04806 0.05125 0 1.78572 -0.03582 0 -2.3716 -0.30164 0.59933 -0.79586
LEU_27 -7.67924 1.07641 4.56535 -0.67248 0.17945 0.23983 3.2921 -3.01881 -0.00993 -0.06856 -2.23071 0.10321 0 0 0 0 0 0.14004 0.13895 0.78225 0 -0.19673 0 0.18072 -0.21253 0.6948 -2.69589
ASP_28 -7.83338 0.9338 8.36865 -0.11817 0.04185 0.37064 3.81095 -4.05979 -0.01193 -0.10451 -3.16465 -0.42814 0 0 0 -0.39963 0 0.13043 0.91568 0 2.68717 0.15564 0 -2.3716 0.00166 0.72221 -0.35311
LYS_29 -4.49524 0.30897 6.55485 -0.44917 0.05702 0.2983 2.9701 -2.81928 -0 -0 -3.8776 0.11447 0 0 0 0 0 -0.00669 0.03207 2.36038 0 0.06265 0 -1.5107 -0.0823 0.47998 -0.00219
SER_30 -4.5359 0.24424 5.56571 -0.03143 0 0.07174 2.6007 -2.64158 -0.01403 -0.14226 -2.27632 -0.49769 0 0 0 0 0 -0.03743 0.00135 0.82696 0 0.32063 0.60004 -0.77834 -0.04299 0.36103 -0.40558
THR_31 -7.61458 0.67634 5.59098 -0.11313 0.01853 0.0522 3.2031 -3.11669 -0.01193 -0.10451 -2.2254 -0.67624 0 0 0 0 0 0.07258 0.00225 1.02447 0 0.08588 2.32789 -1.0874 -0.00964 0.52439 -1.38092
LEU_32 -6.93764 0.72912 3.806 -0.46464 0.14504 0.10524 2.5428 -2.50138 -0.00993 -0.06856 -2.00262 0.19844 0 0 0 0 0 -0.0344 0.01282 0.46947 0 -0.24947 0 0.18072 -0.15172 0.72684 -3.50386
GLU_33 -4.63704 0.24682 6.67289 -0.21698 0.03097 0.30501 3.11137 -2.93841 -0.01403 -0.14226 -4.32248 -0.59231 0 0 0 0 0 -0.02211 0.00122 0 3.05667 -0.18428 0 -2.7348 -0.30206 0.46456 -2.21725
GLU_34 -5.45713 0.19539 8.12222 -0.3451 0.08064 0.40091 4.12345 -3.36404 -0 -0 -6.55774 -0.58031 0 0 0 -1.42618 0 -0.02884 0.03392 0 3.66174 -0.13335 0 -2.7348 -0.31347 0.26596 -4.0567
LEU_35 -8.05803 0.61453 4.4291 -0.46897 0.17869 0.10683 2.61935 -2.83866 -0 -0 -2.36368 0.21554 0 0 0 0 0 -0.01828 0.16238 0.46243 0 -0.24943 0 0.18072 -0.23373 0.40108 -4.86011
GLU_36 -5.28654 0.26927 6.32785 -0.47245 0.08768 0.94224 2.66504 -2.9949 -0.00433 -0.02529 -2.70423 -0.46049 0 0 0 0 0 0.03003 0.00976 0 3.23029 -0.31162 0 -2.7348 -0.33457 0.41847 -1.34859
ALA_37 -4.50149 0.29359 4.82322 -0.02157 0 0 2.64734 -2.64168 -0 -0 -2.40815 -0.35287 0 0 0 0 0 -0.02428 0 0 0 -0.21063 0 1.8394 -0.41223 0.32469 -0.64468
LYS_38 -6.55001 0.29599 7.77997 -0.73643 0.13644 0.59206 3.55612 -3.19064 -0.02685 -0.23527 -4.26622 -0.16528 0 0 0 -0.58994 0 -0.01509 0.2151 2.66637 0 0.01206 0 -1.5107 -0.35116 0.32367 -2.05983
LEU_39 -9.32973 0.83625 5.64352 -0.48652 0.24406 0.10906 2.81085 -3.74693 -0 -0 -3.09601 0.23879 0 0 0 0 0 0.02601 0.00383 0.32918 0 -0.28231 0 0.18072 -0.32428 0.51637 -6.32714
ASN_40 -4.43833 0.19684 5.25885 -0.18019 0.04099 0.26329 2.02306 -2.60729 -2e-05 -0.00041 -2.04058 -0.28948 0 0 0 0 0 -0.04293 0.0035 0 1.46074 0.47995 0 -0.93687 -0.05966 0.50334 -0.3652
GLN_41 -4.20513 0.27201 4.57821 -0.28435 0.05756 0.236 1.63832 -2.1464 -0.02685 -0.23527 -1.2339 -0.49626 0 0 0 0 0 -0.05804 0.25408 0 2.9248 -0.16982 0 -0.18838 -0.05718 0.388 1.24739
GLU_42 -4.50316 0.35831 5.64854 -0.44381 0.10674 0.92807 2.28038 -2.31935 -0 -0 -2.79789 -0.52714 0 0 0 -0.58994 0 -0.04836 0.02521 0 2.93709 -0.01739 0 -2.7348 -0.36613 0.43072 -1.63294
LEU_43 -2.29939 0.25291 2.70154 -0.5146 0.18965 0.15842 1.25709 -1.35891 -0 -0 -0.7395 -0.08663 0 0 0 0 0 -0.07758 0.06243 0.30196 0 0.65003 0 0.18072 0.06096 0.43393 1.17305
ALA_44 -4.68019 0.59355 2.78217 -0.02856 0.00699 0 2.43497 -2.03692 -0 -0 -2.72042 -0.4346 0 0 0 0 0 -0.00513 0 0 0 0.51995 0 1.8394 0.4656 0.40281 -0.86036
GLY_45 -2.03824 0.08291 1.96604 -0.0001 0 0 0.34487 -1.03926 -0.00312 -0.01088 -0.14606 -0.40302 0 0 0 0 0 0.00071 0 0 0 0.31369 0 0.83697 1.08206 0.32689 1.31346
THR_46 -4.7752 0.64059 3.89637 -0.17498 0.05676 0.06294 2.81303 -2.17204 -0 -0 -3.03403 -0.31193 0 0 0 0 0 0.00459 0.02724 0.13144 0 -0.10435 2.33169 -1.0874 0.92335 0.42959 -0.34236
ASP_47 -2.8125 0.12554 3.23956 -0.11224 0.00793 0.34121 1.54349 -1.59323 -0.00312 -0.01088 -1.58227 -0.51471 0 0 0 0 0 -0.04732 0.00048 0 1.68671 0.07531 0 -2.3716 -0.0292 0.39136 -1.66548
GLN_48 -5.0432 0.37371 4.04048 -0.58705 0.24359 0.99429 1.5279 -2.07252 -0 -0 -1.19062 -2.24552 0 0 0 0 0 -0.04819 0.02608 0 4.22022 -0.26162 0 -0.18838 -0.28684 0.26039 -0.23729
VAL_49 -7.55707 0.77422 3.32109 -0.30594 0.18669 0.0679 2.67678 -2.76276 -0 -0 -1.41801 -0.23243 0 0 0 0 0 0.02504 0.02248 0.24333 0 -0.37975 0 1.9342 -0.22826 0.43434 -3.19814
GLY_50 -3.66932 0.1971 4.15193 -5e-05 0 0 2.21625 -2.25704 -0.00432 -0.02488 -2.45203 -0.41849 0 0 0 0 0 -0.08205 0 0 0 0.24007 0 0.83697 0.53691 0.37757 -0.35138
GLU_51 -3.95801 0.15655 5.31386 -0.35332 0.10981 0.42205 2.26757 -2.46546 -0 -0 -2.8025 -0.64705 0 0 0 0 0 -0.03049 0.01442 0 3.33774 -0.15292 0 -2.7348 0.33448 0.33502 -0.85306
GLN_52 -6.70681 0.42207 5.76579 -0.75459 0.08151 0.75853 2.57525 -2.94059 -0.00375 -0.03764 -1.79391 -0.73211 0 0 0 0 0 0.02912 0.03452 0 2.89882 -0.04405 0 -0.18838 -0.31179 0.40185 -0.54617
ALA_53 -5.56424 0.4988 3.48356 -0.02091 0 0 2.78996 -2.56817 -0 -0 -2.28433 -0.35505 0 0 0 0 0 0.0134 0 0 0 -0.11903 0 1.8394 -0.22037 0.25956 -2.24742
GLY_54 -4.02063 0.22077 4.29405 -5e-05 0 0 2.43208 -2.31454 -0 -0 -2.36748 -0.42431 0 0 0 0 0 -0.05132 0 0 0 0.42901 0 0.83697 0.32009 0.15846 -0.48688
LYS_55 -4.69325 0.20533 5.51461 -0.42294 0.06079 0.23481 2.56658 -2.52984 -0.01048 -0.09682 -2.71051 -0.14771 0 0 0 0 0 -0.01308 0.02626 1.93198 0 0.03218 0 -1.5107 0.34893 0.28761 -0.92626
GLU_56 -8.69301 1.14198 8.73017 -0.81076 0.38528 1.66642 3.42562 -4.00987 -0.03146 -0.20635 -3.65632 -0.36826 0 0 0 0 0 -0.01962 0.24634 0 3.46761 -0.26256 0 -2.7348 -0.33667 0.86158 -1.20467
LEU_57 -9.43633 1.18648 3.72291 -0.47424 0.15682 0.10696 2.96864 -3.10171 -0 -0 -2.62786 0.19053 0 0 0 0 0 0.00629 0.06067 0.42979 0 -0.23988 0 0.18072 -0.36666 1.08247 -6.15439
ALA_58 -5.21066 0.41589 3.8843 -0.02146 0 0 2.43411 -2.5833 -0 -0 -2.04425 -0.32027 0 0 0 0 0 -0.03449 0 0 0 -0.05714 0 1.8394 -0.17503 0.66378 -1.20912
GLU_59 -5.39964 0.135 6.46861 -0.3955 0.02598 0.75083 2.94015 -2.70724 -0.00912 -0.08703 -3.39067 -0.49518 0 0 0 -0.68474 0 0.00719 0.04451 0 3.58759 -0.24529 0 -2.7348 -0.23894 0.3964 -2.03188
GLY_60 -4.45451 0.26358 4.33332 -5e-05 0 0 2.14751 -2.42035 -0.00136 -0.00979 -3.07775 -0.42704 0 0 0 0 0 -0.01846 0 0 0 0.35005 0 0.83697 0.31277 0.32004 -1.84509
LEU_61 -9.22876 1.52944 3.61778 -0.77133 0.52837 0.3213 3.01936 -3.23327 -0.02569 -0.13774 -2.55443 0.21977 0 0 0 0 0 -0.00161 0.14717 0.79114 0 -0.18199 0 0.18072 0.57994 0.80438 -4.39545
GLU_62 -4.88805 0.44827 4.74633 -0.35352 0.11309 0.42115 2.36788 -2.50186 -0 -0 -2.11526 -0.6415 0 0 0 0 0 -0.0271 0.01068 0 3.12845 -0.11849 0 -2.7348 -0.08377 0.94872 -1.27977
ARG_63 -6.74703 0.59907 6.24948 -1.30158 0.35935 0.90361 2.62607 -3.04266 -0 -0 -2.51524 0.31524 0 0 0 0 0 0.03347 0.40126 2.534 0 -0.10385 0 -1.2888 -0.33882 0.47127 -0.84514
GLY_64 -4.97982 0.37889 4.90097 -5e-05 0 0 2.7449 -2.77251 -0 -0 -2.53153 -0.42953 0 0 0 0 0 -0.09459 0 0 0 0.22442 0 0.83697 0.38531 0.26021 -1.07636
ALA_65 -3.90563 0.1848 3.32526 -0.01982 0 0 2.07889 -2.21635 -0 -0 -2.06904 -0.33017 0 0 0 0 0 -0.03876 0 0 0 -0.18599 0 1.8394 0.41825 0.26887 -0.65029
VAL_66 -4.3948 0.33439 3.68364 -0.3162 0.21718 0.07265 1.66966 -2.00253 -0.01127 -0.07388 -0.81774 -0.09411 0 0 0 0 0 -0.05422 0.06912 0.1057 0 -0.24734 0 1.9342 -0.23024 0.35659 0.2008
GLU_67 -4.25226 0.25297 4.26588 -0.44253 0.0864 0.91057 1.295 -1.88582 -0 -0 -1.5582 -0.43718 0 0 0 0 0 -0.02387 0.00028 0 2.84111 -0.0354 0 -2.7348 -0.27547 0.40758 -1.58573
GLY_68 -1.60506 0.09337 2.31539 -4e-05 0 0 0.99225 -1.13018 -0 -0 -1.1261 -0.35634 0 0 0 0 0 -0.16497 0 0 0 -1.37297 0 0.83697 -0.59436 0.70788 -1.40417
LEU_69 -4.80719 0.47675 2.82845 -0.50712 0.13991 0.10873 1.54043 -1.87636 -0 -0 -0.7351 0.19881 0 0 0 0 0 0.07789 0.03 0.56361 0 -0.36168 0 0.18072 -0.46787 0.77812 -1.83191
ASP_70 -4.77754 0.31799 7.19769 -0.16917 0.01315 0.52408 3.94807 -3.00854 -0 -0 -6.58293 -1.07001 0 0 -0.5893 -1.71129 0 0.00343 0.05929 0 3.00289 -0.44852 0 -2.3716 0.21104 0.64038 -4.81087
VAL_71 -7.40097 1.31044 3.45611 -0.32781 0.43763 0.07559 3.27467 -2.5987 -0.00701 -0.04267 -2.60966 -0.37092 0 0 -0.53959 0 0 0.03658 0.00601 0.28381 0 -0.09275 0 1.9342 0.13965 0.83913 -2.19626
ARG_72 -5.58416 0.49525 5.65978 -0.69892 0.11985 0.45953 3.24374 -2.74496 -0 -0 -4.71922 0.78398 0 0 -0.5893 -1.71129 0 -0.06358 0.25049 2.42857 0 -0.15926 0 -1.2888 -0.3815 0.72274 -3.77706
GLN_73 -5.40065 0.28265 6.9475 -0.64808 0.08169 0.69083 2.55718 -3.0654 -0.02852 -0.10333 -2.80346 -0.3543 0 0 0 0 0 -0.02836 0.01394 0 2.74163 -0.0716 0 -0.18838 -0.29849 0.32219 0.64704
VAL_74 -7.66137 0.69296 4.17516 -0.29729 0.149 0.06348 2.5854 -2.89593 -0 -0 -2.04439 0.01669 0 0 0 0 0 -0.05871 0.0002 0.0171 0 -0.33205 0 1.9342 0.03934 0.28838 -3.32782
LEU_75 -9.49366 0.67019 3.53079 -0.49602 0.21154 0.121 2.79431 -3.0039 -0 -0 -2.62599 0.23458 0 0 0 0 0 -0.0373 0.02561 0.41378 0 -0.26338 0 0.18072 -0.02541 0.50145 -7.26168
ALA_76 -4.26755 0.1768 3.73549 -0.02266 0 0 2.08872 -2.25308 -0.00701 -0.04267 -1.66661 -0.34607 0 0 0 0 0 -0.04346 0 0 0 -0.22391 0 1.8394 -0.32464 0.51374 -0.84349
LYS_77 -6.57435 0.49177 8.06111 -0.38363 0.06484 0.25134 3.15971 -3.41164 -0.02852 -0.10333 -4.99227 0.23552 0 0 0 -0.39206 0 0.10628 0.23779 2.42892 0 -0.14179 0 -1.5107 -0.28704 0.57544 -2.2126
LEU_78 -9.94557 1.29523 4.18204 -0.4634 0.14496 0.09938 3.09184 -3.20187 -0 -0 -1.26969 0.19105 0 0 0 0 0 0.07317 0.05132 0.42853 0 -0.25695 0 0.18072 -0.20338 0.78872 -4.81391
LYS_79 -8.55251 0.79677 8.16675 -0.63043 0.26913 0.30855 3.47183 -3.60228 -0 -0 -4.04713 0.13974 0 0 0 -0.69775 0 -0.01457 0.70096 2.47393 0 0.01702 0 -1.5107 0.0398 0.66541 -2.00548
ALA_80 -3.45083 0.16837 3.4006 -0.02255 0 0 1.45182 -1.86537 -0.01468 -0.05335 -0.56602 -0.36795 0 0 0 0 0 -0.07845 0 0 0 -0.36632 0 1.8394 -0.18107 0.45035 0.34394
ALA_81 -4.19666 0.52704 1.63434 -0.02834 0.00583 0 1.76074 -1.71858 -0 -0 -1.25404 -0.39869 0 0 0 0 0 0.00571 0 0 0 0.0303 0 1.8394 -0.65991 0.53456 -1.91831
LEU_82 -8.65812 1.72372 1.75501 -0.54636 0.32301 0.17403 2.37732 -2.2889 -0 -0 -2.65602 0.06856 0 0 0 0 0 0.07557 0.22014 0.3514 0 0.06994 0 0.18072 -0.36447 0.88061 -6.31385
LYS_83 -4.46635 0.2747 4.31599 -0.41419 0.53235 0.32081 1.48475 -1.65787 -0.01468 -0.05335 -1.64411 -0.30426 0 0 0 -0.72843 0 0.76711 0.13831 1.81765 0 0.16756 0 -1.5107 0.34397 28.7351 28.1044
GLY_84 -2.669 1.16515 1.23097 -0.00017 0 0 0.77136 -1.00387 -0 -0 -0.2038 -0.23895 0 0 0 0 0 0.14272 0 0 0 -1.32103 0 0.83697 0.49767 28.8802 28.0883
GLU_85 -4.25021 0.68891 1.95633 -0.21142 0.02651 0.32437 0.72027 -1.41499 -0 -0 0.9463 -0.51884 0 0 0 0 0 0.10784 0.02815 0 2.81509 -0.03041 0 -2.7348 0.78101 1.18452 0.41863
VAL_86 -3.21898 0.45499 1.70131 -0.32151 0.22402 0.07475 1.28452 -1.21171 -0 -0 -0.67405 -0.27276 0 0 0 0 0 0.08739 0.01216 0.06926 0 0.33852 0 1.9342 0.70223 1.01395 2.19828
ARG_87 -6.20879 0.5846 5.30831 -0.86252 0.20756 0.58943 2.73431 -2.57567 -0 -0 -3.16051 0.18749 0 0 0 -1.18242 0 0.07915 0.35781 2.3782 0 -0.06942 0 -1.2888 2.62423 1.09618 0.79915
GLU_88 -4.26818 0.25172 5.05305 -0.43012 0.06777 0.86841 2.50742 -2.17053 -5e-05 -0.00119 -2.71409 -0.46036 0 0 0 -1.18242 0 -0.02696 0.04833 0 3.21418 -0.26799 0 -2.7348 2.46516 0.77663 0.996
LEU_89 -6.70323 0.79801 3.08395 -0.51723 0.29235 0.1292 1.98116 -2.41665 -0 -0 -0.7315 0.17099 0 0 0 0 0 0.03457 0.226 0.2674 0 -0.2772 0 0.18072 -0.20273 0.4408 -3.24339
ALA_90 -5.56229 0.50938 4.13862 -0.02041 0 0 2.05562 -2.79561 -0.0134 -0.06691 -0.92443 -0.36986 0 0 0 0 0 -0.0387 0 0 0 -0.19126 0 1.8394 -0.24156 0.51924 -1.16217
THR_91 -5.8324 0.46552 6.40263 -0.19763 0.11104 0.06713 2.57206 -2.96779 -0.00375 -0.03764 -3.22313 0.01411 0 0 0 0 0 0.00558 0.00042 0.05569 0 0.01874 2.31021 -1.0874 -0.02315 0.44661 -0.90315
GLU_92 -7.35006 0.31785 8.42582 -0.46139 0.10315 0.97132 3.51122 -3.74774 -0.01323 -0.10366 -3.40639 -0.38569 0 0 0 -0.69842 0 -0.02315 0.11361 0 3.1862 -0.26507 0 -2.7348 0.03015 0.42862 -2.10164
GLU_93 -6.31477 0.22542 6.35082 -0.38773 0.04871 0.78118 3.27067 -3.28257 -0 -2e-05 -3.44995 -0.55069 0 0 0 0 0 0.093 0.00426 0 3.53713 -0.33217 0 -2.7348 -0.35073 0.46031 -2.63192
VAL_94 -7.76882 1.25127 4.82408 -0.3128 0.23639 0.07146 3.2093 -3.08717 -0 -0 -2.77584 -0.22525 0 0 0 0 0 0.04868 0.00474 0.09221 0 -0.36074 0 1.9342 -0.25434 0.61436 -2.49827
LYS_95 -7.28268 0.71453 7.38321 -0.47348 0.1556 0.24953 3.33473 -3.50846 -0.0134 -0.06691 -4.06057 0.0811 0 0 0 -0.69842 0 0.15923 0.11061 2.47264 0 -0.05783 0 -1.5107 -0.26533 0.69771 -2.57887
ALA_96 -6.39509 0.73964 3.30729 -0.02066 0 0 2.77189 -2.84976 -0 -0 -2.16344 -0.3653 0 0 0 0 0 0.11169 0 0 0 -0.29739 0 1.8394 -0.47422 0.61565 -3.1803
LEU_97 -9.61053 1.39979 4.07847 -0.68937 0.19146 0.26342 3.16487 -3.20555 -0 -0 -2.37445 0.07974 0 0 0 0 0 0.00966 0.00717 0.96948 0 -0.26 0 0.18072 -0.35452 0.69432 -5.45534
ARG_98 -7.33548 0.68131 8.75726 -0.74092 0.13252 0.50232 4.09942 -3.88657 -0.04483 -0.26322 -4.49383 0.15871 0 0 0 -0.68474 0 0.03405 0.09402 2.63214 0 -0.07276 0 -1.2888 -0.18903 0.56703 -1.34139
ALA_99 -5.26212 0.46382 3.5212 -0.02069 0 0 2.52455 -2.53471 -0.01447 -0.07576 -2.50964 -0.35876 0 0 0 0 0 -0.03927 0 0 0 -0.19474 0 1.8394 -0.22777 0.38296 -2.50599
ALA_100 -5.06713 0.2341 3.41056 -0.02066 0 0 2.40492 -2.52898 -0 -0 -2.46384 -0.34666 0 0 0 0 0 0.04033 0 0 0 -0.16751 0 1.8394 -0.28306 0.34388 -2.60465
ILE_101 -8.27864 0.8493 4.21308 -0.72344 0.28239 0.27376 3.29306 -3.03394 -0 -0 -1.97012 0.4884 0 0 0 0 0 -0.05158 0.29022 1.36087 0 -0.36223 0 0.73287 -0.13904 0.70896 -2.06611
GLN_102 -4.91625 0.18326 5.25484 -0.37291 0.04507 0.21825 2.14632 -2.50968 -0.02779 -0.12073 -2.24786 -0.58122 0 0 0 0 0 -0.02619 0.0206 0 3.47216 -0.02393 0 -0.18838 -0.10088 0.64334 0.86804
HIS_103 -7.05239 0.78425 6.19401 -0.71213 0.02082 0.72619 2.70869 -3.48165 -0 -0 -2.60401 -0.30484 0 0 0 0 0 -0.00329 0.02891 0 1.56284 -0.27593 0 -0.45461 0.04568 0.37399 -2.44347
ALA_104 -6.51794 0.66825 4.4702 -0.02206 0 0 3.23397 -3.15388 -0.01447 -0.07576 -2.32347 -0.37059 0 0 0 0 0 0.01742 0 0 0 -0.31811 0 1.8394 -0.083 0.58152 -2.06853
LEU_105 -8.03038 1.36778 4.3964 -0.50378 0.25927 0.10884 2.12222 -2.86057 -0 -0 -1.46601 0.24794 0 0 0 0 0 0.01879 0.14289 0.44377 0 -0.25615 0 0.18072 -0.32331 0.77054 -3.38104
GLY_106 -2.24917 0.14021 2.77634 -4e-05 0 0 1.29238 -1.44963 -0 -0 -0.90952 -0.40781 0 0 0 0 0 -0.13141 0 0 0 0.42563 0 0.83697 -0.00783 0.6679 0.98403
VAL_107 -4.92893 0.518 3.13531 -0.32313 0.2253 0.07682 1.87491 -2.16915 -0 -0 -1.15962 -0.3028 0 0 0 0 0 -0.01978 0.03808 0.06804 0 0.30344 0 1.9342 0.12599 0.39214 -0.21118
GLU_108 -2.09384 0.09277 2.5827 -0.22999 0.04491 0.38197 1.08257 -1.24166 -0 -0 -1.17639 -0.50477 0 0 0 0 0 -0.05726 0.01436 0 2.68582 0.06713 0 -2.7348 -0.00132 0.39819 -0.68962
LEU_109 -4.80334 0.43858 2.87135 -0.50139 0.09217 0.0865 1.67499 -1.91135 -0 -0 -0.95373 0.24711 0 0 0 0 0 0.0589 0.17538 1.06335 0 -0.35919 0 0.18072 -0.1603 0.46218 -1.33806
ASP_110 -3.61669 0.35952 5.07914 -0.22215 0.08909 0.75783 2.77385 -2.31957 -0.01548 -0.12731 -2.86824 -1.12744 0 0 -0.60247 -0.88357 0 -0.07981 0.00813 0 1.66507 -0.70798 0 -2.3716 0.03066 0.67305 -3.50598
ASP_111 -5.19146 0.50779 8.16867 -0.11979 0.01514 0.37144 3.774 -3.25725 -0 -0 -5.60852 -0.50961 0 0 0 -0.91107 0 -0.19381 0.00943 0 1.91227 0.0305 0 -2.3716 0.32624 0.78169 -2.26594
ASN_112 -5.28843 0.51824 6.6249 -0.22041 0.0077 0.30626 3.92753 -2.99686 -0 -0 -4.48489 -0.3341 0 0 -0.60247 -2.21395 0 -0.04471 0.01976 0 3.10729 0.08314 0 -0.93687 0.11075 0.57903 -1.83809
ALA_113 -4.55043 0.50063 2.8594 -0.023 0 0 1.55981 -2.10375 -0.03076 -0.28873 -1.48562 -0.36269 0 0 0 0 0 -0.05924 0 0 0 -0.3226 0 1.8394 -0.36472 0.35178 -2.4805
LYS_114 -8.65845 0.56756 8.14402 -0.55648 0.20446 0.48457 3.91247 -3.6518 -0 -0 -3.10711 0.45799 0 0 0 -0.51901 0 0.09415 0.01635 2.1652 0 -0.14618 0 -1.5107 -0.39902 0.35295 -2.14903
ARG_115 -6.8649 0.27487 8.413 -1.04603 0.18928 0.6447 3.86661 -3.70252 -0.03736 -0.2243 -3.61012 0.14724 0 0 0 -1.92108 0 -0.0062 0.03151 2.21208 0 -0.00276 0 -1.2888 -0.04936 0.5856 -2.38854
GLN_116 -7.24614 0.39412 6.68832 -0.25582 0.037 0.19571 2.90523 -3.29703 -0.05963 -0.49991 -3.23343 -0.41044 0 0 0 0 0 -0.00138 0.08868 0 2.72991 -0.01218 0 -0.18838 -0.02324 0.60149 -1.58711
LEU_117 -8.35554 1.07649 4.00176 -0.94061 0.86735 0.462 2.74466 -3.08472 -0 -2e-05 -1.90185 0.02457 0 0 0 0 0 -0.00865 0.10702 1.9038 0 -0.20593 0 0.18072 -0.05718 0.67118 -2.51495
ALA_118 -4.99034 0.33393 4.07933 -0.0219 0 0 2.64119 -2.6346 -0 -0 -2.34957 -0.34266 0 0 0 0 0 0.0061 0 0 0 -0.24056 0 1.8394 -0.20692 0.6906 -1.19601
GLU_119 -5.4122 0.21264 7.34477 -0.2147 0.0292 0.30319 2.85475 -3.14829 -0.01014 -0.11718 -3.92844 -0.64182 0 0 0 -0.5907 0 -0.01217 0.00766 0 3.07451 -0.18546 0 -2.7348 -0.42985 0.4117 -3.18732
SER_120 -6.91529 1.18989 6.22246 -0.03027 0.00048 0.02022 3.5302 -3.23113 -0.01121 -0.07272 -2.9333 0.04622 0 0 0 0 0 0.07663 0.00133 0.48271 0 0.31164 1.78778 -0.77834 -0.19596 0.59483 0.09615
ALA_121 -4.67521 0.1973 4.61738 -0.02049 0 0 2.39788 -2.61839 -0 -0 -2.21392 -0.36909 0 0 0 0 0 0.05907 0 0 0 -0.24097 0 1.8394 -0.16269 0.52922 -0.66051
LYS_122 -4.42918 0.25175 5.36175 -0.29955 0.02826 0.13294 2.50253 -2.45302 -0 -0 -2.50967 -0.02302 0 0 0 0 0 0.11606 0.00566 1.741 0 -0.03301 0 -1.5107 -0.43875 0.27021 -1.28673
LEU_123 -9.16309 1.18951 4.33483 -0.68405 0.1564 0.25269 3.15607 -3.08942 -0.00317 -0.02606 -2.46202 0.09297 0 0 0 0 0 -0.02234 0.00812 1.05009 0 -0.26261 0 0.18072 -0.40455 0.65852 -5.03737
LEU_124 -8.88441 0.9731 4.18773 -0.69105 0.26318 0.30307 3.03983 -3.11302 -0.00056 -0.00484 -2.33748 0.03464 0 0 0 0 0 0.06704 0.0924 0.93645 0 -0.21976 0 0.18072 -0.23245 0.9482 -4.45721
ASP_125 -3.68071 0.20262 5.20219 -0.10514 0.00994 0.321 2.13145 -2.35881 -0 -0 -1.84367 -0.31395 0 0 0 0 0 0.01523 0.04369 0 1.69539 0.22738 0 -2.3716 -0.19518 0.67334 -0.34683
ARG_126 -6.62101 0.40478 5.99956 -0.74172 0.16977 0.46066 2.82739 -3.03356 -0.0096 -0.10134 -3.1458 0.42356 0 0 0 0 0 -0.02352 0.13631 2.40676 0 -0.11543 0 -1.2888 -0.3542 0.49311 -2.11308
ILE_127 -9.41082 0.93502 3.62384 -0.50811 0.43685 0.10201 3.02988 -3.12506 -0 -0 -2.70895 0.05668 0 0 0 0 0 -0.04005 0.02396 0.45459 0 -0.4352 0 0.73287 -0.1409 0.4991 -6.47429
ILE_128 -6.42186 0.42043 3.97751 -0.66565 0.46106 0.15294 2.6103 -2.6149 -0.00317 -0.02606 -3.01482 0.21805 0 0 0 0 0 -0.00058 0.01067 0.6025 0 -0.45504 0 0.73287 0.08983 0.63914 -3.2868
GLU_129 -5.2335 0.21083 6.48143 -0.35191 0.10289 0.42239 3.0222 -2.83383 -0.00056 -0.00484 -3.46888 -0.61538 0 0 0 -0.64999 0 -0.03083 0.03776 0 3.21204 -0.11161 0 -2.7348 -0.17171 0.50581 -2.21248
SER_130 -6.14125 0.29455 6.8401 -0.03079 3e-05 0.02136 3.39189 -3.22491 -0.00917 -0.09394 -3.47503 -0.0103 0 0 0 0 0 0.05302 0.01451 0.48029 0 0.30706 1.74973 -0.77834 -0.16045 0.30752 -0.46414
ALA_131 -4.12538 0.23253 3.98091 -0.02031 0 0 2.02617 -2.37957 -0 -0 -1.50681 -0.34814 0 0 0 0 0 -0.03792 0 0 0 -0.16416 0 1.8394 -0.134 0.37389 -0.26337
THR_132 -3.45341 0.18355 4.16598 -0.20525 0.12628 0.07451 1.9246 -1.9054 -0 -0 -1.94246 -0.05052 0 0 0 0 0 -0.04171 0 0.13832 0 0.03441 2.3001 -1.0874 -0.15149 0.33118 0.4413
ARG_133 -5.11267 0.30053 5.41131 -0.63189 0.10427 0.42885 2.31878 -2.33541 -0 -0 -2.94925 0.1852 0 0 -0.5516 -0.64999 0 -0.07733 0.01716 1.97356 0 -0.0467 0 -1.2888 -0.20305 0.38403 -2.723
ASN_134 -2.73354 0.15028 3.57606 -0.19613 0.03626 0.33361 1.20266 -1.73786 -0 -0 -0.96217 -1.0092 0 0 0 0 0 -0.10859 0.01239 0 1.92003 -1.01564 0 -0.93687 -0.68913 0.32082 -1.83701
GLN_135 -4.16079 0.18532 4.41996 -0.63839 0.11365 0.67092 1.56143 -1.974 -0 -0 -2.02574 -0.60527 0 0 -0.5516 0 0 0.00418 0.01628 0 2.0701 -0.06112 0 -0.18838 -0.58911 0.19708 -1.55549
SER_136 -0.96038 0.04071 1.10742 -0.02686 0 0.02246 0.03336 -0.48496 -0.00917 -0.09394 -0.0634 -0.09952 0 0 0 0 0 0.04867 0.00015 0.47046 0 0.02978 0.60112 -0.77834 -0.26087 0.13007 -0.29324
LEU_137 -5.02833 0.43466 0.8452 -0.60905 0.30109 0.22499 0.31932 -1.20997 -0 -0 -0.08175 -0.04915 0 0 0 0 0 0.01362 0.20353 1.09155 0 -0.12176 0 0.18072 0.26356 0.21486 -3.00691
THR_138 -1.68532 0.11316 1.10149 -0.10805 0.05889 0.08096 0.12411 -0.70735 -0.0096 -0.10134 -0.25179 -0.81828 0 0 0 0 0 -0.00925 0.01274 0.09638 0 -0.46663 2.28707 -1.0874 0.17584 0.35558 -0.83878
VAL_139 -4.14689 0.64049 -0.22321 -0.35058 0.23381 0.08405 0.28076 -0.79226 -0.01106 -0.07675 0.18678 -0.39894 0 0 0 0 0 -0.00017 0.00824 0.38508 0 0.19056 0 1.9342 -0.05613 0.43215 -1.67986
LYS_140 -1.72621 0.15772 1.12521 -0.33462 0.04401 0.20116 0.0341 -0.67443 -0 -0 -0.22719 -0.20513 0 0 0 0 0 0.00451 0.00022 1.87055 0 0.17666 0 -1.5107 0.60298 0.36761 -0.09354
LEU_141 -6.95683 1.23025 0.342 -0.47243 0.36205 0.09247 0.51641 -1.30636 -0 -0 0.27198 0.14554 0 0 0 0 0 0.67915 0.03905 0.58339 0 -0.29349 0 0.18072 0.2687 0.77331 -3.54408
ARG_142 -2.23693 0.17848 1.72287 -0.73435 0.25222 0.60624 0.27866 -0.89399 -0 -0 0.20907 -0.14251 0 0 0 0 0 -0.05982 0.1015 1.82223 0 -0.19911 0 -1.2888 -0.19005 1.77442 1.20014
PHE_143 -6.32203 1.18975 3.06134 -0.52947 0.03518 0.25296 1.29188 -1.79771 -0 -0 -0.22537 0.09433 0 0 0 0 0 0.02844 0.03298 0 2.01106 -0.31213 0 1.0402 -0.18652 1.52015 1.18504
ASP_144 -2.62946 0.33848 3.35765 -0.29809 0.06387 1.0057 1.69157 -1.42324 -0 -0 -4.38728 -2.42377 0 0 0 -0.78621 0 -0.03183 0.23357 0 4.57164 0.21704 0 -2.3716 -0.10767 0.83093 -2.1487
ALA_145 -3.94599 0.92869 1.94506 -0.02053 0 0 1.3067 -1.57981 -0.01952 -0.15429 -0.4111 -0.36088 0 0 -1.18844 0 0 0.00378 0 0 0 -0.41976 0 1.8394 0.14729 0.75016 -1.17924
ASP_146 -3.45378 0.59544 5.31783 -0.17713 0.01604 0.56853 2.55358 -2.34639 -0.03241 -0.27512 -4.20396 -1.09757 0 0 -0.49757 0 0 0.0103 0.03397 0 4.27205 0.61337 0 -2.3716 0.36903 1.56053 1.45515
ARG_147 -5.142 0.83177 5.1067 -0.82953 0.29257 0.67302 2.71793 -2.49566 -0 -0 -3.96238 0.08999 0 0 0 -1.66817 0 -0.10005 0.21334 3.7057 0 -0.0925 0 -1.2888 0.04869 1.66553 -0.23386
SER_148 -2.89159 0.26596 4.65228 -0.03053 0.00137 0.05093 2.42857 -2.04819 -0 -0 -2.29577 -0.843 0 0 -0.98726 -0.44858 0 -0.19468 0.02331 0.11031 0 -0.38042 0.6566 -0.77834 0.02153 0.68675 -2.00077
ALA_149 -5.56539 1.68673 2.78734 -0.02925 0.01705 0 1.47763 -2.34887 -0 -0 -0.31832 -0.42128 0 0 0 0 0 -0.01369 0 0 0 -0.0611 0 1.8394 0.03094 0.89279 -0.02603
LEU_150 -7.82241 1.27271 2.35394 -0.44756 0.15403 0.06437 1.62555 -2.14359 -0.01637 -0.07015 -0.81016 0.45753 0 0 -0.41673 0 0 0.00397 0.10033 0.24333 0 0.20214 0 0.18072 -0.11824 1.56434 -3.62225
LEU_151 -3.68416 0.80548 2.0981 -0.44199 0.15713 0.10164 0.71317 -1.15965 -0.03037 -0.16493 -0.25282 0.10452 0 0 -0.26925 0 0 0.05375 0.10722 1.46674 0 -0.05519 0 0.18072 0.04927 1.57799 1.3574
THR_152 -4.00549 0.49128 3.73029 -0.10194 0.03646 0.05651 2.16934 -1.97235 -0.00085 -0.00693 -1.9162 -0.29686 0 0 -0.26925 0 0 1.16651 0.32431 0.05134 0 0.17072 3.82722 -1.0874 5.51352 1.37342 9.25366
ALA_153 -5.38125 0.66743 2.32325 -0.02398 5e-05 0 1.52408 -2.09724 -0 -0 -1.26476 -0.31326 0 0 0 0 0 -0.07433 0 0 0 -0.39882 0 1.8394 5.24792 1.45747 3.50596
GLU_154 -4.01196 0.19692 3.96104 -0.46156 0.284 1.47001 1.33722 -2.04074 -0.02866 -0.16432 -1.48321 -2.84913 0 0 0 0 0 0.15987 0.03861 0 3.90823 -0.15741 0 -2.7348 -0.42581 0.95595 -2.04577
ARG_155 -7.0626 0.55032 7.9935 -1.01654 0.30016 0.94256 3.15933 -3.73429 -0.08288 -0.47881 -3.74716 0.08889 0 0 -0.90642 0 0 -0.03496 0.74191 2.69605 0 -0.04588 0 -1.2888 -0.28441 0.65946 -1.55056
LEU_156 -10.4201 1.4632 4.18567 -0.4747 0.23302 0.10439 2.97382 -3.54604 -0 -0 -1.97826 0.22818 0 0 0 0 0 0.05079 0.10127 0.50188 0 -0.23838 0 0.18072 -0.21323 0.84258 -6.00517
ALA_157 -6.15746 0.48284 4.16419 -0.0212 0 0 2.27118 -2.84641 -0.01403 -0.10935 -2.15734 -0.34635 0 0 0 0 0 0.09768 0 0 0 -0.24709 0 1.8394 -0.25573 0.62817 -2.6715
ASP_158 -5.62891 0.24492 7.62298 -0.20547 0 0.66854 3.06894 -3.41135 -0.01202 -0.11337 -2.34588 -0.22197 0 0 0 -0.35941 0 -0.00055 0.024 0 2.99783 0.32117 0 -2.3716 -0.07363 0.34725 0.55149
ALA_159 -6.34232 0.92252 5.22193 -0.02331 0 0 3.01841 -3.25449 -0.01139 -0.10951 -2.65225 -0.34713 0 0 0 0 0 -0.04924 0 0 0 -0.27714 0 1.8394 -0.11532 0.40708 -1.77275
TYR_160 -11.7506 1.73065 3.96718 -0.62278 0.27473 0.32345 3.47517 -3.51657 -0 -0 -2.20678 -0.29011 0 0 0 0 0 0.28023 0.0868 0 3.25592 -0.09408 0.00061 1.2797 -0.32225 0.66007 -3.46864
LEU_161 -8.5556 0.88791 5.80383 -0.72826 0.28303 0.31862 3.17729 -3.33569 -0 -0 -2.67373 0.11249 0 0 0 0 0 -0.03069 0.1749 0.89211 0 -0.2315 0 0.18072 -0.16952 0.63021 -3.26387
ASN_162 -6.42656 0.31677 7.56662 -0.17986 0.01311 0.26011 3.20169 -3.56399 -0.00454 -0.034 -2.75724 -0.33362 0 0 0 -0.35941 0 -0.02826 0.24655 0 1.43329 0.27702 0 -0.93687 -0.07746 0.49296 -0.89371
ARG_163 -8.60313 0.57532 8.17221 -0.77109 0.11173 0.48794 3.51105 -3.93736 -0.02565 -0.23646 -3.57782 0.15926 0 0 0 -0.44858 0 0.2417 0.47504 4.67646 0 -0.12181 0 -1.2888 -0.19094 0.56319 -0.22773
ILE_164 -7.99138 0.77196 4.23264 -0.49402 0.36662 0.1016 3.11182 -3.04924 -0.01946 -0.14186 -1.80271 -0.11168 0 0 0 0 0 -0.0696 0.02798 0.57379 0 -0.47547 0 0.73287 -0.17462 0.66559 -3.74516
ARG_165 -6.74579 0.46516 6.2296 -0.64719 0.09973 0.38178 2.98044 -2.92728 -0 -0 -2.72868 0.44565 0 0 0 0 0 0.03839 0.10412 2.42393 0 -0.14806 0 -1.2888 -0.18155 0.58947 -0.90907
GLU_166 -5.11508 0.32347 7.22101 -0.44544 0.065 0.87345 3.31753 -3.08845 -0.01547 -0.14038 -4.54279 -0.48833 0 0 0 -0.66991 0 0.23652 0.03719 0 3.34313 -0.27758 0 -2.7348 -0.44486 0.3966 -2.14919
ALA_167 -6.45515 0.91194 5.18847 -0.02308 0 0 3.37489 -3.27862 -0 -0 -2.57371 -0.38703 0 0 0 0 0 -0.06182 0 0 0 -0.28182 0 1.8394 -0.57556 0.40947 -1.91263
LEU_168 -6.46895 0.97531 4.40524 -0.47466 0.15339 0.09377 2.31891 -2.72499 -1e-05 -0.00031 -1.77936 0.22737 0 0 0 0 0 -0.02545 0.32509 0.56465 0 -0.23204 0 0.18072 -0.39582 0.7312 -2.12592
LYS_169 -4.22959 0.22259 5.66945 -0.4486 0.11798 0.23459 2.3328 -2.35588 -0 -0 -2.94852 0.11131 0 0 0 -0.66991 0 -0.05926 0.04604 2.53001 0 -0.05666 0 -1.5107 -0.35633 0.66266 -0.70803
GLN_170 -3.61137 0.25516 3.95847 -0.69317 0.10494 0.76066 1.42247 -1.82189 -0.01547 -0.14038 -0.92561 -0.5593 0 0 0 0 0 -0.05081 0.00107 0 2.21015 -0.17052 0 -0.18838 -0.57163 0.35634 0.32074
ASP_171 -2.31686 0.12311 3.08146 -0.24823 0.04079 0.81815 1.37126 -1.45177 -1e-05 -0.00031 -1.35467 -0.37234 0 0 0 0 0 -0.07893 0.06621 0 2.11896 -0.58703 0 -2.3716 -0.53561 0.32344 -1.37398
LYS_172 -4.50678 0.36094 5.38331 -0.31462 0.02927 0.12112 2.32639 -2.40549 -0.00096 -0.00527 -4.06473 0.12278 0 0 0 -0.78621 0 0.00607 0.0216 2.38897 0 0.01859 0 -1.5107 -0.31911 0.37859 -2.75624
SER_173 -2.45318 0.17879 1.824 -0.02668 0 0.02207 0.44266 -0.89152 -0 -0 -0.19618 -0.00193 0 0 0 0 0 -0.01919 0.00043 0.49731 0 0.03768 0.6002 -0.77834 -0.16519 0.33991 -0.58916
SER_174 -4.35579 1.11424 3.4998 -0.01252 0 0.02485 1.85722 -1.69521 -0.02179 -0.15325 0.03109 -0.79565 0 0 -0.28419 0 0 0.1206 0.07772 0.236 0 0.20356 0.65136 -0.77834 5.65448 10.5613 15.9355
PRO_175 -5.616 1.33052 3.28648 -0.1664 0.06456 0.10548 1.53434 -1.54998 -0 -0 -0.19107 0.35036 0 0 0 0 0 0.05235 0.35306 0.19309 0 -0.79684 0 -2.4119 6.56186 12.5827 15.6826
LEU_176 -7.82269 0.851 2.45246 -0.65772 0.1938 0.20689 2.55765 -2.18019 -0 -0 -1.6086 0.14837 0 0 -0.28419 0 0 0.01741 0.09459 0.8557 0 -0.22608 0 0.18072 0.76081 2.80046 -1.65961
TYR_177 -10.0236 1.40153 4.46874 -0.57468 0.42927 0.24057 2.61018 -2.94463 -0.01517 -0.10949 -0.73226 -0.2703 0 0 0 0 0 0.18126 0.74016 0 4.81689 -0.32069 0.20784 1.2797 -0.07679 1.97797 3.28646
GLN_178 -7.51764 1.58822 6.86526 -0.42705 0.22503 0.30498 3.68828 -3.66947 -0 -0 -1.96276 -0.95492 0 0 -1.18844 0 0 0.12998 0.41663 0 4.27801 -0.16338 0 -0.18838 -0.15271 2.77982 4.05146
ALA_179 -6.49431 1.56904 3.84516 -0.01738 0 0 2.79963 -2.94565 -0.00839 -0.0387 -1.52806 -0.38162 0 0 0 0 0 0.02401 0 0 0 -0.19817 0 1.8394 -0.25229 2.20488 0.41755
PHE_180 -12.2763 2.46254 3.48234 -0.70219 0.04673 0.25336 2.99278 -3.49074 -0 -0 -2.63838 -0.04954 0 0 0 0 0 0.00267 0.82538 0 2.99752 -0.13792 0 1.0402 -0.21498 1.31426 -4.09224
SER_181 -5.30434 0.25117 5.33531 -0.02581 0 0.06097 2.53486 -2.71737 -0.01106 -0.07675 -1.75581 -0.63623 0 0 0 0 0 -0.00672 0.01166 0.55382 0 0.35579 0.6251 -0.77834 0.17675 0.6943 -0.71271
ALA_182 -4.86532 0.10088 3.70395 -0.0226 0 0 2.26398 -2.33856 -0 -0 -2.26408 -0.34589 0 0 0 0 0 -0.03989 0 0 0 -0.28846 0 1.8394 -0.01014 0.26071 -2.00603
LEU_183 -10.2908 2.51735 3.5957 -0.54317 0.50189 0.12979 3.27795 -3.4564 -0.0009 -0.00552 -0.92905 0.21213 0 0 0 0 0 0.335 0.53607 0.31086 0 -0.27698 0 0.18072 -0.34021 1.06543 -3.1802
ALA_184 -5.10027 0.64374 3.41068 -0.02076 0 0 2.46032 -2.49124 -0.00839 -0.0387 -1.42559 -0.35089 0 0 0 0 0 0.03873 0 0 0 -0.15491 0 1.8394 -0.16829 1.12032 -0.24584
LYS_185 -3.81806 0.28778 4.88449 -0.29955 0.02705 0.13148 2.2643 -2.24617 -0 -0 -1.99496 -0.01513 0 0 0 0 0 -0.03071 0.00318 1.73649 0 -0.01372 0 -1.5107 -0.33512 0.44952 -0.47983
GLY_186 -4.08113 0.4377 3.62414 -4e-05 0 0 1.53687 -2.06618 -0 -0 -0.98465 -0.40698 0 0 0 0 0 -0.19003 0 0 0 0.32545 0 0.83697 -0.05887 0.62815 -0.39859
THR_187 -4.3169 0.38831 2.93611 -0.11772 0.04204 0.07218 2.01797 -1.99336 -0.0009 -0.00552 -0.45829 -1.19833 0 0 0 0 0 -0.02284 0.00078 0.04875 0 -0.40349 2.28905 -1.0874 -0.06807 0.51123 -1.36639
GLY_188 -1.40778 0.074 2.00914 -8e-05 0 0 1.01935 -0.95235 -0 -0 -0.94056 -0.36168 0 0 0 0 0 -0.11158 0 0 0 0.52983 0 0.83697 -0.05195 0.20173 0.84503
GLU:CtermProteinFull_189 -2.71675 0.18485 4.23979 -0.24017 0.03122 0.40797 1.69937 -1.72009 -0 -0 -2.21596 -0.13025 0 0 0 -1.66817 0 0 0.02152 0 3.5033 0 0 -2.7348 0.18685 0.15008 -1.00124
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550412 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 119.899
ATOM      1  N   SER A   1     -40.377   4.875 -36.139  1.00  2.620          N  
ATOM      2  CA  SER A   1     -41.306   5.571 -35.264  1.00  2.350          C  
ATOM      3  C   SER A   1     -40.682   5.800 -33.893  1.00  1.930          C  
ATOM      4  O   SER A   1     -39.495   5.503 -33.681  1.00  1.740          O  
ATOM      5  CB  SER A   1     -42.581   4.770 -35.136  1.00  3.400          C  
ATOM      6  OG  SER A   1     -42.349   3.606 -34.411  1.00  3.400          O  
ATOM      7 1H   SER A   1     -40.424   5.267 -37.068  1.00  3.140          H  
ATOM      8 2H   SER A   1     -39.438   4.968 -35.777  1.00  3.140          H  
ATOM      9 3H   SER A   1     -40.635   3.898 -36.168  1.00  3.140          H  
ATOM     10  HA  SER A   1     -41.541   6.542 -35.703  1.00  2.820          H  
ATOM     11 1HB  SER A   1     -43.349   5.362 -34.649  1.00  4.080          H  
ATOM     12 2HB  SER A   1     -42.949   4.514 -36.129  1.00  4.080          H  
ATOM     13  HG  SER A   1     -43.201   3.141 -34.371  1.00  4.080          H  
ATOM     14  N   GLN A   2     -41.470   6.359 -32.973  1.00  1.950          N  
ATOM     15  CA  GLN A   2     -40.946   6.676 -31.657  1.00  1.920          C  
ATOM     16  C   GLN A   2     -40.655   5.451 -30.801  1.00  1.480          C  
ATOM     17  O   GLN A   2     -39.848   5.542 -29.879  1.00  1.820          O  
ATOM     18  CB  GLN A   2     -41.890   7.631 -30.901  1.00  2.700          C  
ATOM     19  CG  GLN A   2     -43.237   7.045 -30.403  1.00  2.700          C  
ATOM     20  CD  GLN A   2     -44.324   7.055 -31.457  1.00  2.700          C  
ATOM     21  OE1 GLN A   2     -44.041   6.863 -32.656  1.00  2.700          O  
ATOM     22  NE2 GLN A   2     -45.566   7.296 -31.034  1.00  2.700          N  
ATOM     23  H   GLN A   2     -42.443   6.581 -33.189  1.00  2.340          H  
ATOM     24  HA  GLN A   2     -40.008   7.206 -31.800  1.00  2.300          H  
ATOM     25 1HB  GLN A   2     -41.369   8.020 -30.022  1.00  3.240          H  
ATOM     26 2HB  GLN A   2     -42.123   8.485 -31.536  1.00  3.240          H  
ATOM     27 1HG  GLN A   2     -43.110   6.020 -30.055  1.00  3.240          H  
ATOM     28 2HG  GLN A   2     -43.587   7.662 -29.570  1.00  3.240          H  
ATOM     29 1HE2 GLN A   2     -46.323   7.331 -31.684  1.00  3.240          H  
ATOM     30 2HE2 GLN A   2     -45.758   7.482 -30.032  1.00  3.240          H  
ATOM     31  N   ASP A   3     -41.246   4.295 -31.109  1.00  1.090          N  
ATOM     32  CA  ASP A   3     -40.970   3.144 -30.278  1.00  1.180          C  
ATOM     33  C   ASP A   3     -39.484   2.736 -30.403  1.00  0.930          C  
ATOM     34  O   ASP A   3     -38.836   2.610 -29.361  1.00  0.830          O  
ATOM     35  CB  ASP A   3     -41.965   2.013 -30.577  1.00  1.620          C  
ATOM     36  CG  ASP A   3     -43.358   2.296 -30.113  1.00  1.620          C  
ATOM     37  OD1 ASP A   3     -43.580   3.134 -29.285  1.00  1.620          O  
ATOM     38  OD2 ASP A   3     -44.225   1.691 -30.684  1.00  1.620          O  
ATOM     39  H   ASP A   3     -41.928   4.232 -31.856  1.00  1.310          H  
ATOM     40  HA  ASP A   3     -41.138   3.434 -29.240  1.00  1.420          H  
ATOM     41 1HB  ASP A   3     -42.102   1.889 -31.622  1.00  1.940          H  
ATOM     42 2HB  ASP A   3     -41.615   1.069 -30.156  1.00  1.940          H  
ATOM     43  N   PRO A   4     -38.912   2.473 -31.625  1.00  0.890          N  
ATOM     44  CA  PRO A   4     -37.490   2.254 -31.860  1.00  0.710          C  
ATOM     45  C   PRO A   4     -36.612   3.362 -31.302  1.00  0.620          C  
ATOM     46  O   PRO A   4     -35.515   3.088 -30.815  1.00  0.540          O  
ATOM     47  CB  PRO A   4     -37.406   2.227 -33.386  1.00  1.060          C  
ATOM     48  CG  PRO A   4     -38.722   1.682 -33.813  1.00  1.060          C  
ATOM     49  CD  PRO A   4     -39.719   2.244 -32.844  1.00  1.060          C  
ATOM     50  HA  PRO A   4     -37.203   1.283 -31.438  1.00  0.850          H  
ATOM     51 1HB  PRO A   4     -37.223   3.245 -33.768  1.00  1.280          H  
ATOM     52 2HB  PRO A   4     -36.557   1.605 -33.706  1.00  1.280          H  
ATOM     53 1HG  PRO A   4     -38.932   1.980 -34.849  1.00  1.280          H  
ATOM     54 2HG  PRO A   4     -38.698   0.584 -33.799  1.00  1.280          H  
ATOM     55 1HD  PRO A   4     -40.162   3.143 -33.221  1.00  1.280          H  
ATOM     56 2HD  PRO A   4     -40.417   1.444 -32.715  1.00  1.280          H  
ATOM     57  N   MET A   5     -37.089   4.611 -31.331  1.00  0.660          N  
ATOM     58  CA  MET A   5     -36.274   5.686 -30.781  1.00  0.610          C  
ATOM     59  C   MET A   5     -36.108   5.528 -29.277  1.00  0.490          C  
ATOM     60  O   MET A   5     -34.980   5.556 -28.761  1.00  0.420          O  
ATOM     61  CB  MET A   5     -36.863   7.046 -31.114  1.00  0.870          C  
ATOM     62  CG  MET A   5     -36.750   7.476 -32.553  1.00  0.870          C  
ATOM     63  SD  MET A   5     -35.023   7.733 -33.075  1.00  0.870          S  
ATOM     64  CE  MET A   5     -34.502   9.185 -32.117  1.00  0.870          C  
ATOM     65  H   MET A   5     -37.976   4.831 -31.799  1.00  0.790          H  
ATOM     66  HA  MET A   5     -35.281   5.622 -31.223  1.00  0.730          H  
ATOM     67 1HB  MET A   5     -37.903   7.070 -30.821  1.00  1.050          H  
ATOM     68 2HB  MET A   5     -36.367   7.776 -30.550  1.00  1.050          H  
ATOM     69 1HG  MET A   5     -37.193   6.707 -33.189  1.00  1.050          H  
ATOM     70 2HG  MET A   5     -37.303   8.402 -32.704  1.00  1.050          H  
ATOM     71 1HE  MET A   5     -33.473   9.436 -32.375  1.00  1.050          H  
ATOM     72 2HE  MET A   5     -35.149  10.031 -32.352  1.00  1.050          H  
ATOM     73 3HE  MET A   5     -34.552   8.974 -31.058  1.00  1.050          H  
ATOM     74  N   ASP A   6     -37.226   5.351 -28.561  1.00  0.540          N  
ATOM     75  CA  ASP A   6     -37.125   5.194 -27.120  1.00  0.490          C  
ATOM     76  C   ASP A   6     -36.331   3.947 -26.783  1.00  0.440          C  
ATOM     77  O   ASP A   6     -35.465   3.977 -25.901  1.00  0.390          O  
ATOM     78  CB  ASP A   6     -38.504   5.057 -26.458  1.00  0.710          C  
ATOM     79  CG  ASP A   6     -39.337   6.327 -26.393  1.00  0.710          C  
ATOM     80  OD1 ASP A   6     -38.837   7.386 -26.653  1.00  0.710          O  
ATOM     81  OD2 ASP A   6     -40.481   6.217 -26.026  1.00  0.710          O  
ATOM     82  H   ASP A   6     -38.144   5.344 -29.024  1.00  0.650          H  
ATOM     83  HA  ASP A   6     -36.611   6.060 -26.707  1.00  0.590          H  
ATOM     84 1HB  ASP A   6     -39.082   4.319 -27.027  1.00  0.850          H  
ATOM     85 2HB  ASP A   6     -38.390   4.662 -25.463  1.00  0.850          H  
ATOM     86  N   LEU A   7     -36.571   2.860 -27.527  1.00  0.490          N  
ATOM     87  CA  LEU A   7     -35.912   1.601 -27.248  1.00  0.480          C  
ATOM     88  C   LEU A   7     -34.409   1.697 -27.399  1.00  0.450          C  
ATOM     89  O   LEU A   7     -33.682   1.172 -26.547  1.00  0.420          O  
ATOM     90  CB  LEU A   7     -36.461   0.502 -28.162  1.00  0.680          C  
ATOM     91  CG  LEU A   7     -35.872  -0.932 -27.992  1.00  0.680          C  
ATOM     92  CD1 LEU A   7     -36.136  -1.459 -26.559  1.00  0.680          C  
ATOM     93  CD2 LEU A   7     -36.521  -1.839 -29.037  1.00  0.680          C  
ATOM     94  H   LEU A   7     -37.287   2.888 -28.260  1.00  0.590          H  
ATOM     95  HA  LEU A   7     -36.137   1.343 -26.218  1.00  0.580          H  
ATOM     96 1HB  LEU A   7     -37.538   0.445 -28.014  1.00  0.810          H  
ATOM     97 2HB  LEU A   7     -36.284   0.809 -29.191  1.00  0.810          H  
ATOM     98  HG  LEU A   7     -34.791  -0.912 -28.153  1.00  0.810          H  
ATOM     99 1HD1 LEU A   7     -35.726  -2.464 -26.462  1.00  0.810          H  
ATOM    100 2HD1 LEU A   7     -35.658  -0.816 -25.822  1.00  0.810          H  
ATOM    101 3HD1 LEU A   7     -37.209  -1.488 -26.372  1.00  0.810          H  
ATOM    102 1HD2 LEU A   7     -36.117  -2.849 -28.948  1.00  0.810          H  
ATOM    103 2HD2 LEU A   7     -37.601  -1.865 -28.881  1.00  0.810          H  
ATOM    104 3HD2 LEU A   7     -36.309  -1.450 -30.034  1.00  0.810          H  
ATOM    105  N   GLU A   8     -33.927   2.356 -28.460  1.00  0.460          N  
ATOM    106  CA  GLU A   8     -32.494   2.474 -28.628  1.00  0.460          C  
ATOM    107  C   GLU A   8     -31.918   3.314 -27.502  1.00  0.400          C  
ATOM    108  O   GLU A   8     -30.876   2.961 -26.948  1.00  0.400          O  
ATOM    109  CB  GLU A   8     -32.141   3.086 -29.986  1.00  0.640          C  
ATOM    110  CG  GLU A   8     -30.625   3.167 -30.299  1.00  0.640          C  
ATOM    111  CD  GLU A   8     -29.952   1.810 -30.417  1.00  0.640          C  
ATOM    112  OE1 GLU A   8     -30.650   0.828 -30.496  1.00  0.640          O  
ATOM    113  OE2 GLU A   8     -28.746   1.763 -30.465  1.00  0.640          O  
ATOM    114  H   GLU A   8     -34.559   2.733 -29.175  1.00  0.550          H  
ATOM    115  HA  GLU A   8     -32.059   1.478 -28.577  1.00  0.550          H  
ATOM    116 1HB  GLU A   8     -32.619   2.505 -30.775  1.00  0.770          H  
ATOM    117 2HB  GLU A   8     -32.554   4.097 -30.039  1.00  0.770          H  
ATOM    118 1HG  GLU A   8     -30.490   3.706 -31.235  1.00  0.770          H  
ATOM    119 2HG  GLU A   8     -30.139   3.735 -29.516  1.00  0.770          H  
ATOM    120  N   ARG A   9     -32.602   4.391 -27.086  1.00  0.360          N  
ATOM    121  CA  ARG A   9     -32.029   5.167 -25.997  1.00  0.330          C  
ATOM    122  C   ARG A   9     -31.899   4.298 -24.743  1.00  0.310          C  
ATOM    123  O   ARG A   9     -30.879   4.377 -24.061  1.00  0.360          O  
ATOM    124  CB  ARG A   9     -32.838   6.428 -25.693  1.00  0.470          C  
ATOM    125  CG  ARG A   9     -32.852   7.488 -26.811  1.00  0.470          C  
ATOM    126  CD  ARG A   9     -31.564   8.221 -26.994  1.00  0.470          C  
ATOM    127  NE  ARG A   9     -31.600   9.069 -28.205  1.00  0.470          N  
ATOM    128  CZ  ARG A   9     -31.953  10.388 -28.315  1.00  0.470          C  
ATOM    129  NH1 ARG A   9     -32.315  11.139 -27.286  1.00  0.470          N  
ATOM    130  NH2 ARG A   9     -31.918  10.942 -29.520  1.00  0.470          N  
ATOM    131  H   ARG A   9     -33.463   4.689 -27.565  1.00  0.430          H  
ATOM    132  HA  ARG A   9     -31.031   5.469 -26.284  1.00  0.400          H  
ATOM    133 1HB  ARG A   9     -33.874   6.159 -25.471  1.00  0.570          H  
ATOM    134 2HB  ARG A   9     -32.426   6.913 -24.819  1.00  0.570          H  
ATOM    135 1HG  ARG A   9     -33.136   7.035 -27.758  1.00  0.570          H  
ATOM    136 2HG  ARG A   9     -33.575   8.240 -26.532  1.00  0.570          H  
ATOM    137 1HD  ARG A   9     -31.386   8.855 -26.129  1.00  0.570          H  
ATOM    138 2HD  ARG A   9     -30.740   7.526 -27.103  1.00  0.570          H  
ATOM    139  HE  ARG A   9     -31.341   8.604 -29.064  1.00  0.570          H  
ATOM    140 1HH1 ARG A   9     -32.366  10.786 -26.326  1.00  0.570          H  
ATOM    141 2HH1 ARG A   9     -32.533  12.137 -27.433  1.00  0.570          H  
ATOM    142 1HH2 ARG A   9     -31.638  10.395 -30.319  1.00  0.570          H  
ATOM    143 2HH2 ARG A   9     -32.168  11.918 -29.640  1.00  0.570          H  
ATOM    144  N   TYR A  10     -32.890   3.440 -24.457  1.00  0.310          N  
ATOM    145  CA  TYR A  10     -32.795   2.572 -23.281  1.00  0.330          C  
ATOM    146  C   TYR A  10     -31.686   1.525 -23.443  1.00  0.310          C  
ATOM    147  O   TYR A  10     -31.006   1.178 -22.467  1.00  0.310          O  
ATOM    148  CB  TYR A  10     -34.143   1.909 -22.973  1.00  0.450          C  
ATOM    149  CG  TYR A  10     -35.141   2.900 -22.426  1.00  0.450          C  
ATOM    150  CD1 TYR A  10     -36.272   3.246 -23.154  1.00  0.450          C  
ATOM    151  CD2 TYR A  10     -34.905   3.494 -21.210  1.00  0.450          C  
ATOM    152  CE1 TYR A  10     -37.144   4.190 -22.674  1.00  0.450          C  
ATOM    153  CE2 TYR A  10     -35.777   4.414 -20.736  1.00  0.450          C  
ATOM    154  CZ  TYR A  10     -36.890   4.771 -21.467  1.00  0.450          C  
ATOM    155  OH  TYR A  10     -37.742   5.709 -20.990  1.00  0.450          O  
ATOM    156  H   TYR A  10     -33.740   3.452 -25.034  1.00  0.370          H  
ATOM    157  HA  TYR A  10     -32.526   3.194 -22.430  1.00  0.400          H  
ATOM    158 1HB  TYR A  10     -34.553   1.472 -23.890  1.00  0.540          H  
ATOM    159 2HB  TYR A  10     -34.012   1.106 -22.247  1.00  0.540          H  
ATOM    160  HD1 TYR A  10     -36.463   2.773 -24.111  1.00  0.540          H  
ATOM    161  HD2 TYR A  10     -34.025   3.232 -20.625  1.00  0.540          H  
ATOM    162  HE1 TYR A  10     -38.026   4.469 -23.242  1.00  0.540          H  
ATOM    163  HE2 TYR A  10     -35.588   4.880 -19.771  1.00  0.540          H  
ATOM    164  HH  TYR A  10     -38.422   5.875 -21.650  1.00  0.540          H  
ATOM    165  N   ALA A  11     -31.513   0.990 -24.662  1.00  0.320          N  
ATOM    166  CA  ALA A  11     -30.449   0.023 -24.924  1.00  0.330          C  
ATOM    167  C   ALA A  11     -29.083   0.658 -24.651  1.00  0.330          C  
ATOM    168  O   ALA A  11     -28.196   0.022 -24.061  1.00  0.350          O  
ATOM    169  CB  ALA A  11     -30.525  -0.462 -26.361  1.00  0.460          C  
ATOM    170  H   ALA A  11     -32.169   1.237 -25.412  1.00  0.380          H  
ATOM    171  HA  ALA A  11     -30.579  -0.821 -24.248  1.00  0.400          H  
ATOM    172 1HB  ALA A  11     -29.742  -1.193 -26.544  1.00  0.550          H  
ATOM    173 2HB  ALA A  11     -31.501  -0.917 -26.537  1.00  0.550          H  
ATOM    174 3HB  ALA A  11     -30.395   0.383 -27.037  1.00  0.550          H  
ATOM    175  N   ILE A  12     -28.947   1.937 -25.031  1.00  0.340          N  
ATOM    176  CA  ILE A  12     -27.741   2.720 -24.802  1.00  0.370          C  
ATOM    177  C   ILE A  12     -27.504   2.873 -23.320  1.00  0.360          C  
ATOM    178  O   ILE A  12     -26.373   2.718 -22.860  1.00  0.390          O  
ATOM    179  CB  ILE A  12     -27.801   4.106 -25.473  1.00  0.510          C  
ATOM    180  CG1 ILE A  12     -27.761   3.925 -27.014  1.00  0.510          C  
ATOM    181  CG2 ILE A  12     -26.635   5.005 -24.951  1.00  0.510          C  
ATOM    182  CD1 ILE A  12     -28.132   5.165 -27.811  1.00  0.510          C  
ATOM    183  H   ILE A  12     -29.721   2.356 -25.560  1.00  0.410          H  
ATOM    184  HA  ILE A  12     -26.897   2.181 -25.227  1.00  0.440          H  
ATOM    185  HB  ILE A  12     -28.741   4.580 -25.234  1.00  0.610          H  
ATOM    186 1HG1 ILE A  12     -26.756   3.625 -27.299  1.00  0.610          H  
ATOM    187 2HG1 ILE A  12     -28.444   3.125 -27.294  1.00  0.610          H  
ATOM    188 1HG2 ILE A  12     -26.686   5.987 -25.412  1.00  0.610          H  
ATOM    189 2HG2 ILE A  12     -26.705   5.136 -23.873  1.00  0.610          H  
ATOM    190 3HG2 ILE A  12     -25.680   4.540 -25.191  1.00  0.610          H  
ATOM    191 1HD1 ILE A  12     -28.073   4.929 -28.874  1.00  0.610          H  
ATOM    192 2HD1 ILE A  12     -29.142   5.462 -27.568  1.00  0.610          H  
ATOM    193 3HD1 ILE A  12     -27.453   5.977 -27.588  1.00  0.610          H  
ATOM    194  N   VAL A  13     -28.558   3.179 -22.560  1.00  0.330          N  
ATOM    195  CA  VAL A  13     -28.390   3.366 -21.129  1.00  0.340          C  
ATOM    196  C   VAL A  13     -27.814   2.132 -20.492  1.00  0.350          C  
ATOM    197  O   VAL A  13     -26.890   2.229 -19.675  1.00  0.380          O  
ATOM    198  CB  VAL A  13     -29.739   3.635 -20.416  1.00  0.470          C  
ATOM    199  CG1 VAL A  13     -29.561   3.638 -18.873  1.00  0.470          C  
ATOM    200  CG2 VAL A  13     -30.305   4.910 -20.870  1.00  0.470          C  
ATOM    201  H   VAL A  13     -29.458   3.351 -23.020  1.00  0.400          H  
ATOM    202  HA  VAL A  13     -27.713   4.184 -20.975  1.00  0.410          H  
ATOM    203  HB  VAL A  13     -30.432   2.832 -20.654  1.00  0.570          H  
ATOM    204 1HG1 VAL A  13     -30.530   3.812 -18.408  1.00  0.570          H  
ATOM    205 2HG1 VAL A  13     -29.173   2.684 -18.519  1.00  0.570          H  
ATOM    206 3HG1 VAL A  13     -28.883   4.428 -18.578  1.00  0.570          H  
ATOM    207 1HG2 VAL A  13     -31.244   5.062 -20.365  1.00  0.570          H  
ATOM    208 2HG2 VAL A  13     -29.659   5.677 -20.657  1.00  0.570          H  
ATOM    209 3HG2 VAL A  13     -30.457   4.893 -21.902  1.00  0.570          H  
ATOM    210  N   VAL A  14     -28.358   0.970 -20.837  1.00  0.330          N  
ATOM    211  CA  VAL A  14     -27.857  -0.239 -20.228  1.00  0.350          C  
ATOM    212  C   VAL A  14     -26.409  -0.469 -20.622  1.00  0.360          C  
ATOM    213  O   VAL A  14     -25.582  -0.748 -19.760  1.00  0.390          O  
ATOM    214  CB  VAL A  14     -28.708  -1.469 -20.605  1.00  0.480          C  
ATOM    215  CG1 VAL A  14     -28.033  -2.775 -20.064  1.00  0.480          C  
ATOM    216  CG2 VAL A  14     -30.129  -1.304 -20.035  1.00  0.480          C  
ATOM    217  H   VAL A  14     -29.144   0.960 -21.501  1.00  0.400          H  
ATOM    218  HA  VAL A  14     -27.902  -0.115 -19.144  1.00  0.420          H  
ATOM    219  HB  VAL A  14     -28.762  -1.544 -21.696  1.00  0.580          H  
ATOM    220 1HG1 VAL A  14     -28.639  -3.636 -20.345  1.00  0.580          H  
ATOM    221 2HG1 VAL A  14     -27.035  -2.898 -20.482  1.00  0.580          H  
ATOM    222 3HG1 VAL A  14     -27.960  -2.726 -18.975  1.00  0.580          H  
ATOM    223 1HG2 VAL A  14     -30.737  -2.167 -20.313  1.00  0.580          H  
ATOM    224 2HG2 VAL A  14     -30.077  -1.229 -18.950  1.00  0.580          H  
ATOM    225 3HG2 VAL A  14     -30.582  -0.398 -20.439  1.00  0.580          H  
ATOM    226  N   SER A  15     -26.089  -0.350 -21.912  1.00  0.360          N  
ATOM    227  CA  SER A  15     -24.729  -0.598 -22.367  1.00  0.390          C  
ATOM    228  C   SER A  15     -23.706   0.331 -21.717  1.00  0.420          C  
ATOM    229  O   SER A  15     -22.644  -0.121 -21.265  1.00  0.450          O  
ATOM    230  CB  SER A  15     -24.665  -0.442 -23.871  1.00  0.530          C  
ATOM    231  OG  SER A  15     -23.368  -0.664 -24.348  1.00  0.530          O  
ATOM    232  H   SER A  15     -26.810  -0.107 -22.600  1.00  0.430          H  
ATOM    233  HA  SER A  15     -24.470  -1.624 -22.111  1.00  0.470          H  
ATOM    234 1HB  SER A  15     -25.356  -1.144 -24.335  1.00  0.640          H  
ATOM    235 2HB  SER A  15     -24.994   0.563 -24.143  1.00  0.640          H  
ATOM    236  HG  SER A  15     -23.417  -0.554 -25.298  1.00  0.640          H  
ATOM    237  N   ALA A  16     -24.000   1.634 -21.691  1.00  0.410          N  
ATOM    238  CA  ALA A  16     -23.098   2.610 -21.102  1.00  0.430          C  
ATOM    239  C   ALA A  16     -22.899   2.348 -19.610  1.00  0.440          C  
ATOM    240  O   ALA A  16     -21.774   2.435 -19.095  1.00  0.470          O  
ATOM    241  CB  ALA A  16     -23.652   3.992 -21.335  1.00  0.590          C  
ATOM    242  H   ALA A  16     -24.887   1.952 -22.092  1.00  0.490          H  
ATOM    243  HA  ALA A  16     -22.125   2.518 -21.589  1.00  0.520          H  
ATOM    244 1HB  ALA A  16     -22.985   4.741 -20.912  1.00  0.710          H  
ATOM    245 2HB  ALA A  16     -23.768   4.161 -22.405  1.00  0.710          H  
ATOM    246 3HB  ALA A  16     -24.621   4.041 -20.864  1.00  0.710          H  
ATOM    247  N   ALA A  17     -23.990   2.000 -18.909  1.00  0.420          N  
ATOM    248  CA  ALA A  17     -23.887   1.698 -17.499  1.00  0.430          C  
ATOM    249  C   ALA A  17     -22.979   0.494 -17.297  1.00  0.450          C  
ATOM    250  O   ALA A  17     -22.128   0.520 -16.408  1.00  0.470          O  
ATOM    251  CB  ALA A  17     -25.265   1.431 -16.925  1.00  0.600          C  
ATOM    252  H   ALA A  17     -24.914   1.986 -19.348  1.00  0.500          H  
ATOM    253  HA  ALA A  17     -23.444   2.551 -16.994  1.00  0.520          H  
ATOM    254 1HB  ALA A  17     -25.181   1.213 -15.864  1.00  0.720          H  
ATOM    255 2HB  ALA A  17     -25.896   2.309 -17.073  1.00  0.720          H  
ATOM    256 3HB  ALA A  17     -25.707   0.577 -17.438  1.00  0.720          H  
ATOM    257  N   VAL A  18     -23.092  -0.513 -18.170  1.00  0.440          N  
ATOM    258  CA  VAL A  18     -22.261  -1.702 -18.078  1.00  0.450          C  
ATOM    259  C   VAL A  18     -20.791  -1.388 -18.261  1.00  0.470          C  
ATOM    260  O   VAL A  18     -19.955  -1.920 -17.530  1.00  0.470          O  
ATOM    261  CB  VAL A  18     -22.702  -2.794 -19.059  1.00  0.630          C  
ATOM    262  CG1 VAL A  18     -21.668  -3.954 -19.086  1.00  0.630          C  
ATOM    263  CG2 VAL A  18     -24.038  -3.321 -18.595  1.00  0.630          C  
ATOM    264  H   VAL A  18     -23.844  -0.474 -18.869  1.00  0.530          H  
ATOM    265  HA  VAL A  18     -22.402  -2.114 -17.080  1.00  0.540          H  
ATOM    266  HB  VAL A  18     -22.787  -2.377 -20.061  1.00  0.750          H  
ATOM    267 1HG1 VAL A  18     -22.010  -4.722 -19.775  1.00  0.750          H  
ATOM    268 2HG1 VAL A  18     -20.688  -3.599 -19.418  1.00  0.750          H  
ATOM    269 3HG1 VAL A  18     -21.572  -4.379 -18.086  1.00  0.750          H  
ATOM    270 1HG2 VAL A  18     -24.379  -4.093 -19.275  1.00  0.750          H  
ATOM    271 2HG2 VAL A  18     -23.922  -3.728 -17.592  1.00  0.750          H  
ATOM    272 3HG2 VAL A  18     -24.760  -2.539 -18.559  1.00  0.750          H  
ATOM    273  N   GLU A  19     -20.430  -0.544 -19.228  1.00  0.490          N  
ATOM    274  CA  GLU A  19     -19.004  -0.258 -19.346  1.00  0.520          C  
ATOM    275  C   GLU A  19     -18.480   0.312 -18.020  1.00  0.520          C  
ATOM    276  O   GLU A  19     -17.393  -0.066 -17.551  1.00  0.520          O  
ATOM    277  CB  GLU A  19     -18.731   0.742 -20.475  1.00  0.720          C  
ATOM    278  CG  GLU A  19     -18.922   0.196 -21.887  1.00  0.720          C  
ATOM    279  CD  GLU A  19     -18.672   1.241 -22.957  1.00  0.720          C  
ATOM    280  OE1 GLU A  19     -18.575   2.397 -22.617  1.00  0.720          O  
ATOM    281  OE2 GLU A  19     -18.563   0.879 -24.105  1.00  0.720          O  
ATOM    282  H   GLU A  19     -21.132  -0.165 -19.878  1.00  0.590          H  
ATOM    283  HA  GLU A  19     -18.475  -1.189 -19.558  1.00  0.620          H  
ATOM    284 1HB  GLU A  19     -19.404   1.596 -20.362  1.00  0.860          H  
ATOM    285 2HB  GLU A  19     -17.712   1.115 -20.391  1.00  0.860          H  
ATOM    286 1HG  GLU A  19     -18.240  -0.640 -22.039  1.00  0.860          H  
ATOM    287 2HG  GLU A  19     -19.943  -0.179 -21.980  1.00  0.860          H  
ATOM    288  N   ALA A  20     -19.249   1.210 -17.388  1.00  0.510          N  
ATOM    289  CA  ALA A  20     -18.825   1.700 -16.084  1.00  0.530          C  
ATOM    290  C   ALA A  20     -18.830   0.568 -15.046  1.00  0.510          C  
ATOM    291  O   ALA A  20     -17.887   0.477 -14.269  1.00  0.560          O  
ATOM    292  CB  ALA A  20     -19.672   2.856 -15.633  1.00  0.730          C  
ATOM    293  H   ALA A  20     -20.113   1.547 -17.839  1.00  0.610          H  
ATOM    294  HA  ALA A  20     -17.798   2.052 -16.172  1.00  0.640          H  
ATOM    295 1HB  ALA A  20     -19.321   3.222 -14.670  1.00  0.880          H  
ATOM    296 2HB  ALA A  20     -19.580   3.626 -16.365  1.00  0.880          H  
ATOM    297 3HB  ALA A  20     -20.689   2.543 -15.565  1.00  0.880          H  
ATOM    298  N   ASP A  21     -19.820  -0.346 -15.069  1.00  0.460          N  
ATOM    299  CA  ASP A  21     -19.855  -1.438 -14.085  1.00  0.450          C  
ATOM    300  C   ASP A  21     -18.569  -2.247 -14.137  1.00  0.440          C  
ATOM    301  O   ASP A  21     -18.016  -2.642 -13.100  1.00  0.440          O  
ATOM    302  CB  ASP A  21     -20.956  -2.461 -14.390  1.00  0.630          C  
ATOM    303  CG  ASP A  21     -22.377  -2.037 -14.187  1.00  0.630          C  
ATOM    304  OD1 ASP A  21     -22.642  -1.049 -13.587  1.00  0.630          O  
ATOM    305  OD2 ASP A  21     -23.210  -2.775 -14.635  1.00  0.630          O  
ATOM    306  H   ASP A  21     -20.605  -0.217 -15.711  1.00  0.550          H  
ATOM    307  HA  ASP A  21     -19.984  -1.017 -13.089  1.00  0.540          H  
ATOM    308 1HB  ASP A  21     -20.849  -2.788 -15.412  1.00  0.760          H  
ATOM    309 2HB  ASP A  21     -20.788  -3.339 -13.783  1.00  0.760          H  
ATOM    310  N   GLU A  22     -18.078  -2.499 -15.354  1.00  0.450          N  
ATOM    311  CA  GLU A  22     -16.853  -3.261 -15.490  1.00  0.460          C  
ATOM    312  C   GLU A  22     -15.709  -2.497 -14.841  1.00  0.480          C  
ATOM    313  O   GLU A  22     -14.964  -3.065 -14.041  1.00  0.470          O  
ATOM    314  CB  GLU A  22     -16.547  -3.533 -16.968  1.00  0.640          C  
ATOM    315  CG  GLU A  22     -17.507  -4.518 -17.649  1.00  0.640          C  
ATOM    316  CD  GLU A  22     -17.224  -4.702 -19.124  1.00  0.640          C  
ATOM    317  OE1 GLU A  22     -16.393  -3.995 -19.643  1.00  0.640          O  
ATOM    318  OE2 GLU A  22     -17.838  -5.552 -19.726  1.00  0.640          O  
ATOM    319  H   GLU A  22     -18.614  -2.191 -16.175  1.00  0.540          H  
ATOM    320  HA  GLU A  22     -16.969  -4.212 -14.974  1.00  0.550          H  
ATOM    321 1HB  GLU A  22     -16.592  -2.594 -17.521  1.00  0.770          H  
ATOM    322 2HB  GLU A  22     -15.533  -3.922 -17.063  1.00  0.770          H  
ATOM    323 1HG  GLU A  22     -17.430  -5.483 -17.152  1.00  0.770          H  
ATOM    324 2HG  GLU A  22     -18.528  -4.158 -17.523  1.00  0.770          H  
ATOM    325  N   LEU A  23     -15.645  -1.179 -15.073  1.00  0.520          N  
ATOM    326  CA  LEU A  23     -14.593  -0.366 -14.475  1.00  0.560          C  
ATOM    327  C   LEU A  23     -14.716  -0.355 -12.948  1.00  0.520          C  
ATOM    328  O   LEU A  23     -13.700  -0.370 -12.243  1.00  0.520          O  
ATOM    329  CB  LEU A  23     -14.625   1.069 -15.029  1.00  0.770          C  
ATOM    330  CG  LEU A  23     -13.458   2.043 -14.598  1.00  0.770          C  
ATOM    331  CD1 LEU A  23     -12.093   1.506 -15.048  1.00  0.770          C  
ATOM    332  CD2 LEU A  23     -13.734   3.428 -15.194  1.00  0.770          C  
ATOM    333  H   LEU A  23     -16.292  -0.765 -15.761  1.00  0.620          H  
ATOM    334  HA  LEU A  23     -13.645  -0.823 -14.740  1.00  0.670          H  
ATOM    335 1HB  LEU A  23     -14.644   1.015 -16.116  1.00  0.920          H  
ATOM    336 2HB  LEU A  23     -15.560   1.525 -14.704  1.00  0.920          H  
ATOM    337  HG  LEU A  23     -13.418   2.110 -13.537  1.00  0.920          H  
ATOM    338 1HD1 LEU A  23     -11.313   2.200 -14.729  1.00  0.920          H  
ATOM    339 2HD1 LEU A  23     -11.899   0.537 -14.599  1.00  0.920          H  
ATOM    340 3HD1 LEU A  23     -12.075   1.414 -16.132  1.00  0.920          H  
ATOM    341 1HD2 LEU A  23     -12.946   4.120 -14.891  1.00  0.920          H  
ATOM    342 2HD2 LEU A  23     -13.760   3.360 -16.282  1.00  0.920          H  
ATOM    343 3HD2 LEU A  23     -14.695   3.794 -14.833  1.00  0.920          H  
ATOM    344  N   VAL A  24     -15.956  -0.337 -12.434  1.00  0.520          N  
ATOM    345  CA  VAL A  24     -16.162  -0.307 -10.994  1.00  0.510          C  
ATOM    346  C   VAL A  24     -15.545  -1.542 -10.361  1.00  0.440          C  
ATOM    347  O   VAL A  24     -14.761  -1.446  -9.407  1.00  0.430          O  
ATOM    348  CB  VAL A  24     -17.690  -0.280 -10.610  1.00  0.720          C  
ATOM    349  CG1 VAL A  24     -17.880  -0.473  -9.085  1.00  0.720          C  
ATOM    350  CG2 VAL A  24     -18.363   1.044 -11.001  1.00  0.720          C  
ATOM    351  H   VAL A  24     -16.740  -0.286 -13.087  1.00  0.620          H  
ATOM    352  HA  VAL A  24     -15.682   0.558 -10.605  1.00  0.610          H  
ATOM    353  HB  VAL A  24     -18.182  -1.092 -11.125  1.00  0.860          H  
ATOM    354 1HG1 VAL A  24     -18.942  -0.471  -8.851  1.00  0.860          H  
ATOM    355 2HG1 VAL A  24     -17.451  -1.418  -8.759  1.00  0.860          H  
ATOM    356 3HG1 VAL A  24     -17.390   0.343  -8.550  1.00  0.860          H  
ATOM    357 1HG2 VAL A  24     -19.415   1.006 -10.734  1.00  0.860          H  
ATOM    358 2HG2 VAL A  24     -17.902   1.850 -10.471  1.00  0.860          H  
ATOM    359 3HG2 VAL A  24     -18.275   1.215 -12.054  1.00  0.860          H  
ATOM    360  N   LEU A  25     -15.877  -2.704 -10.904  1.00  0.420          N  
ATOM    361  CA  LEU A  25     -15.387  -3.928 -10.320  1.00  0.410          C  
ATOM    362  C   LEU A  25     -13.873  -4.081 -10.522  1.00  0.400          C  
ATOM    363  O   LEU A  25     -13.171  -4.477  -9.583  1.00  0.420          O  
ATOM    364  CB  LEU A  25     -16.160  -5.115 -10.914  1.00  0.580          C  
ATOM    365  CG  LEU A  25     -15.890  -6.539 -10.337  1.00  0.580          C  
ATOM    366  CD1 LEU A  25     -16.238  -6.589  -8.825  1.00  0.580          C  
ATOM    367  CD2 LEU A  25     -16.750  -7.530 -11.100  1.00  0.580          C  
ATOM    368  H   LEU A  25     -16.519  -2.717 -11.707  1.00  0.500          H  
ATOM    369  HA  LEU A  25     -15.582  -3.876  -9.253  1.00  0.490          H  
ATOM    370 1HB  LEU A  25     -17.218  -4.909 -10.802  1.00  0.690          H  
ATOM    371 2HB  LEU A  25     -15.940  -5.145 -11.987  1.00  0.690          H  
ATOM    372  HG  LEU A  25     -14.831  -6.793 -10.455  1.00  0.690          H  
ATOM    373 1HD1 LEU A  25     -16.057  -7.592  -8.438  1.00  0.690          H  
ATOM    374 2HD1 LEU A  25     -15.629  -5.883  -8.269  1.00  0.690          H  
ATOM    375 3HD1 LEU A  25     -17.283  -6.346  -8.695  1.00  0.690          H  
ATOM    376 1HD2 LEU A  25     -16.576  -8.535 -10.717  1.00  0.690          H  
ATOM    377 2HD2 LEU A  25     -17.801  -7.269 -10.974  1.00  0.690          H  
ATOM    378 3HD2 LEU A  25     -16.489  -7.492 -12.160  1.00  0.690          H  
ATOM    379  N   ASP A  26     -13.361  -3.756 -11.730  1.00  0.400          N  
ATOM    380  CA  ASP A  26     -11.935  -3.904 -12.025  1.00  0.400          C  
ATOM    381  C   ASP A  26     -11.043  -3.045 -11.132  1.00  0.370          C  
ATOM    382  O   ASP A  26      -9.974  -3.501 -10.714  1.00  0.350          O  
ATOM    383  CB  ASP A  26     -11.611  -3.547 -13.483  1.00  0.560          C  
ATOM    384  CG  ASP A  26     -12.073  -4.573 -14.548  1.00  0.560          C  
ATOM    385  OD1 ASP A  26     -12.462  -5.666 -14.206  1.00  0.560          O  
ATOM    386  OD2 ASP A  26     -11.994  -4.237 -15.707  1.00  0.560          O  
ATOM    387  H   ASP A  26     -13.982  -3.444 -12.483  1.00  0.480          H  
ATOM    388  HA  ASP A  26     -11.671  -4.948 -11.867  1.00  0.480          H  
ATOM    389 1HB  ASP A  26     -12.086  -2.592 -13.714  1.00  0.670          H  
ATOM    390 2HB  ASP A  26     -10.537  -3.403 -13.589  1.00  0.670          H  
ATOM    391  N   LEU A  27     -11.454  -1.806 -10.822  1.00  0.370          N  
ATOM    392  CA  LEU A  27     -10.631  -0.966  -9.955  1.00  0.370          C  
ATOM    393  C   LEU A  27     -10.484  -1.551  -8.555  1.00  0.350          C  
ATOM    394  O   LEU A  27      -9.391  -1.475  -7.964  1.00  0.360          O  
ATOM    395  CB  LEU A  27     -11.159   0.468  -9.925  1.00  0.520          C  
ATOM    396  CG  LEU A  27     -10.935   1.306 -11.232  1.00  0.520          C  
ATOM    397  CD1 LEU A  27     -11.718   2.561 -11.132  1.00  0.520          C  
ATOM    398  CD2 LEU A  27      -9.443   1.661 -11.397  1.00  0.520          C  
ATOM    399  H   LEU A  27     -12.321  -1.429 -11.226  1.00  0.440          H  
ATOM    400  HA  LEU A  27      -9.633  -0.944 -10.380  1.00  0.440          H  
ATOM    401 1HB  LEU A  27     -12.240   0.425  -9.743  1.00  0.620          H  
ATOM    402 2HB  LEU A  27     -10.693   0.998  -9.093  1.00  0.620          H  
ATOM    403  HG  LEU A  27     -11.282   0.743 -12.098  1.00  0.620          H  
ATOM    404 1HD1 LEU A  27     -11.584   3.157 -12.032  1.00  0.620          H  
ATOM    405 2HD1 LEU A  27     -12.738   2.285 -11.036  1.00  0.620          H  
ATOM    406 3HD1 LEU A  27     -11.399   3.136 -10.261  1.00  0.620          H  
ATOM    407 1HD2 LEU A  27      -9.318   2.258 -12.300  1.00  0.620          H  
ATOM    408 2HD2 LEU A  27      -9.104   2.239 -10.529  1.00  0.620          H  
ATOM    409 3HD2 LEU A  27      -8.839   0.768 -11.486  1.00  0.620          H  
ATOM    410  N   ASP A  28     -11.543  -2.178  -8.031  1.00  0.360          N  
ATOM    411  CA  ASP A  28     -11.399  -2.777  -6.716  1.00  0.380          C  
ATOM    412  C   ASP A  28     -10.644  -4.088  -6.809  1.00  0.370          C  
ATOM    413  O   ASP A  28      -9.860  -4.404  -5.911  1.00  0.410          O  
ATOM    414  CB  ASP A  28     -12.744  -3.003  -6.061  1.00  0.520          C  
ATOM    415  CG  ASP A  28     -13.393  -1.714  -5.547  1.00  0.520          C  
ATOM    416  OD1 ASP A  28     -12.867  -1.135  -4.608  1.00  0.520          O  
ATOM    417  OD2 ASP A  28     -14.382  -1.318  -6.084  1.00  0.520          O  
ATOM    418  H   ASP A  28     -12.454  -2.162  -8.515  1.00  0.430          H  
ATOM    419  HA  ASP A  28     -10.831  -2.098  -6.085  1.00  0.460          H  
ATOM    420 1HB  ASP A  28     -13.420  -3.466  -6.794  1.00  0.630          H  
ATOM    421 2HB  ASP A  28     -12.619  -3.708  -5.254  1.00  0.630          H  
ATOM    422  N   LYS A  29     -10.832  -4.842  -7.892  1.00  0.340          N  
ATOM    423  CA  LYS A  29     -10.123  -6.101  -8.032  1.00  0.350          C  
ATOM    424  C   LYS A  29      -8.626  -5.848  -8.027  1.00  0.340          C  
ATOM    425  O   LYS A  29      -7.884  -6.542  -7.328  1.00  0.350          O  
ATOM    426  CB  LYS A  29     -10.550  -6.833  -9.305  1.00  0.490          C  
ATOM    427  CG  LYS A  29      -9.902  -8.214  -9.524  1.00  0.490          C  
ATOM    428  CD  LYS A  29     -10.454  -8.877 -10.792  1.00  0.490          C  
ATOM    429  CE  LYS A  29      -9.941 -10.314 -10.983  1.00  0.490          C  
ATOM    430  NZ  LYS A  29      -8.466 -10.371 -11.257  1.00  0.490          N  
ATOM    431  H   LYS A  29     -11.517  -4.561  -8.604  1.00  0.410          H  
ATOM    432  HA  LYS A  29     -10.342  -6.726  -7.175  1.00  0.420          H  
ATOM    433 1HB  LYS A  29     -11.635  -6.956  -9.301  1.00  0.580          H  
ATOM    434 2HB  LYS A  29     -10.303  -6.215 -10.166  1.00  0.580          H  
ATOM    435 1HG  LYS A  29      -8.819  -8.094  -9.619  1.00  0.580          H  
ATOM    436 2HG  LYS A  29     -10.101  -8.853  -8.667  1.00  0.580          H  
ATOM    437 1HD  LYS A  29     -11.545  -8.892 -10.746  1.00  0.580          H  
ATOM    438 2HD  LYS A  29     -10.158  -8.284 -11.658  1.00  0.580          H  
ATOM    439 1HE  LYS A  29     -10.156 -10.892 -10.086  1.00  0.580          H  
ATOM    440 2HE  LYS A  29     -10.470 -10.760 -11.825  1.00  0.580          H  
ATOM    441 1HZ  LYS A  29      -8.172 -11.324 -11.379  1.00  0.580          H  
ATOM    442 2HZ  LYS A  29      -8.241  -9.851 -12.087  1.00  0.580          H  
ATOM    443 3HZ  LYS A  29      -7.935  -9.973 -10.469  1.00  0.580          H  
ATOM    444  N   SER A  30      -8.189  -4.838  -8.789  1.00  0.340          N  
ATOM    445  CA  SER A  30      -6.780  -4.490  -8.886  1.00  0.350          C  
ATOM    446  C   SER A  30      -6.196  -4.101  -7.531  1.00  0.350          C  
ATOM    447  O   SER A  30      -5.108  -4.571  -7.162  1.00  0.400          O  
ATOM    448  CB  SER A  30      -6.603  -3.356  -9.872  1.00  0.490          C  
ATOM    449  OG  SER A  30      -5.255  -2.988  -9.987  1.00  0.490          O  
ATOM    450  H   SER A  30      -8.862  -4.317  -9.360  1.00  0.410          H  
ATOM    451  HA  SER A  30      -6.238  -5.363  -9.254  1.00  0.420          H  
ATOM    452 1HB  SER A  30      -6.988  -3.662 -10.843  1.00  0.580          H  
ATOM    453 2HB  SER A  30      -7.195  -2.497  -9.546  1.00  0.580          H  
ATOM    454  HG  SER A  30      -5.232  -2.282 -10.635  1.00  0.580          H  
ATOM    455  N   THR A  31      -6.912  -3.258  -6.764  1.00  0.320          N  
ATOM    456  CA  THR A  31      -6.401  -2.868  -5.457  1.00  0.360          C  
ATOM    457  C   THR A  31      -6.256  -4.089  -4.564  1.00  0.330          C  
ATOM    458  O   THR A  31      -5.259  -4.216  -3.853  1.00  0.350          O  
ATOM    459  CB  THR A  31      -7.283  -1.829  -4.732  1.00  0.490          C  
ATOM    460  OG1 THR A  31      -7.361  -0.624  -5.508  1.00  0.490          O  
ATOM    461  CG2 THR A  31      -6.619  -1.503  -3.352  1.00  0.490          C  
ATOM    462  H   THR A  31      -7.791  -2.862  -7.110  1.00  0.380          H  
ATOM    463  HA  THR A  31      -5.410  -2.433  -5.593  1.00  0.430          H  
ATOM    464  HB  THR A  31      -8.291  -2.228  -4.583  1.00  0.590          H  
ATOM    465  HG1 THR A  31      -7.914  -0.773  -6.296  1.00  0.590          H  
ATOM    466 1HG2 THR A  31      -7.180  -0.785  -2.820  1.00  0.590          H  
ATOM    467 2HG2 THR A  31      -6.557  -2.390  -2.754  1.00  0.590          H  
ATOM    468 3HG2 THR A  31      -5.615  -1.111  -3.514  1.00  0.590          H  
ATOM    469  N   LEU A  32      -7.258  -4.966  -4.563  1.00  0.330          N  
ATOM    470  CA  LEU A  32      -7.201  -6.141  -3.717  1.00  0.330          C  
ATOM    471  C   LEU A  32      -6.041  -7.048  -4.078  1.00  0.330          C  
ATOM    472  O   LEU A  32      -5.385  -7.568  -3.170  1.00  0.360          O  
ATOM    473  CB  LEU A  32      -8.522  -6.872  -3.802  1.00  0.460          C  
ATOM    474  CG  LEU A  32      -9.715  -6.149  -3.132  1.00  0.460          C  
ATOM    475  CD1 LEU A  32     -10.944  -6.818  -3.569  1.00  0.460          C  
ATOM    476  CD2 LEU A  32      -9.612  -6.198  -1.580  1.00  0.460          C  
ATOM    477  H   LEU A  32      -8.087  -4.795  -5.142  1.00  0.400          H  
ATOM    478  HA  LEU A  32      -7.049  -5.824  -2.707  1.00  0.400          H  
ATOM    479 1HB  LEU A  32      -8.766  -7.021  -4.855  1.00  0.550          H  
ATOM    480 2HB  LEU A  32      -8.398  -7.836  -3.337  1.00  0.550          H  
ATOM    481  HG  LEU A  32      -9.749  -5.110  -3.462  1.00  0.550          H  
ATOM    482 1HD1 LEU A  32     -11.770  -6.328  -3.151  1.00  0.550          H  
ATOM    483 2HD1 LEU A  32     -10.995  -6.752  -4.646  1.00  0.550          H  
ATOM    484 3HD1 LEU A  32     -10.949  -7.848  -3.272  1.00  0.550          H  
ATOM    485 1HD2 LEU A  32     -10.473  -5.700  -1.151  1.00  0.550          H  
ATOM    486 2HD2 LEU A  32      -9.589  -7.224  -1.244  1.00  0.550          H  
ATOM    487 3HD2 LEU A  32      -8.724  -5.702  -1.241  1.00  0.550          H  
ATOM    488  N   GLU A  33      -5.745  -7.221  -5.370  1.00  0.330          N  
ATOM    489  CA  GLU A  33      -4.605  -8.054  -5.733  1.00  0.360          C  
ATOM    490  C   GLU A  33      -3.309  -7.449  -5.183  1.00  0.390          C  
ATOM    491  O   GLU A  33      -2.459  -8.176  -4.646  1.00  0.410          O  
ATOM    492  CB  GLU A  33      -4.503  -8.199  -7.255  1.00  0.490          C  
ATOM    493  CG  GLU A  33      -5.604  -9.044  -7.893  1.00  0.490          C  
ATOM    494  CD  GLU A  33      -5.535  -9.060  -9.399  1.00  0.490          C  
ATOM    495  OE1 GLU A  33      -4.693  -8.387  -9.942  1.00  0.490          O  
ATOM    496  OE2 GLU A  33      -6.350  -9.734 -10.011  1.00  0.490          O  
ATOM    497  H   GLU A  33      -6.354  -6.821  -6.095  1.00  0.400          H  
ATOM    498  HA  GLU A  33      -4.742  -9.042  -5.290  1.00  0.430          H  
ATOM    499 1HB  GLU A  33      -4.545  -7.206  -7.709  1.00  0.590          H  
ATOM    500 2HB  GLU A  33      -3.542  -8.640  -7.514  1.00  0.590          H  
ATOM    501 1HG  GLU A  33      -5.519 -10.066  -7.522  1.00  0.590          H  
ATOM    502 2HG  GLU A  33      -6.571  -8.662  -7.581  1.00  0.590          H  
ATOM    503  N   GLU A  34      -3.163  -6.111  -5.275  1.00  0.400          N  
ATOM    504  CA  GLU A  34      -1.975  -5.469  -4.720  1.00  0.460          C  
ATOM    505  C   GLU A  34      -1.893  -5.701  -3.221  1.00  0.460          C  
ATOM    506  O   GLU A  34      -0.820  -6.001  -2.703  1.00  0.500          O  
ATOM    507  CB  GLU A  34      -1.923  -3.961  -4.984  1.00  0.620          C  
ATOM    508  CG  GLU A  34      -0.617  -3.297  -4.440  1.00  0.620          C  
ATOM    509  CD  GLU A  34      -0.494  -1.826  -4.721  1.00  0.620          C  
ATOM    510  OE1 GLU A  34      -1.456  -1.123  -4.534  1.00  0.620          O  
ATOM    511  OE2 GLU A  34       0.573  -1.405  -5.105  1.00  0.620          O  
ATOM    512  H   GLU A  34      -3.872  -5.559  -5.779  1.00  0.480          H  
ATOM    513  HA  GLU A  34      -1.097  -5.921  -5.180  1.00  0.550          H  
ATOM    514 1HB  GLU A  34      -1.996  -3.771  -6.055  1.00  0.740          H  
ATOM    515 2HB  GLU A  34      -2.778  -3.479  -4.506  1.00  0.740          H  
ATOM    516 1HG  GLU A  34      -0.589  -3.427  -3.361  1.00  0.740          H  
ATOM    517 2HG  GLU A  34       0.244  -3.818  -4.857  1.00  0.740          H  
ATOM    518  N   LEU A  35      -3.025  -5.564  -2.524  1.00  0.430          N  
ATOM    519  CA  LEU A  35      -3.046  -5.736  -1.081  1.00  0.460          C  
ATOM    520  C   LEU A  35      -2.635  -7.132  -0.660  1.00  0.410          C  
ATOM    521  O   LEU A  35      -1.861  -7.270   0.296  1.00  0.440          O  
ATOM    522  CB  LEU A  35      -4.459  -5.446  -0.570  1.00  0.630          C  
ATOM    523  CG  LEU A  35      -4.896  -3.982  -0.595  1.00  0.630          C  
ATOM    524  CD1 LEU A  35      -6.349  -3.901  -0.362  1.00  0.630          C  
ATOM    525  CD2 LEU A  35      -4.236  -3.233   0.494  1.00  0.630          C  
ATOM    526  H   LEU A  35      -3.874  -5.274  -3.016  1.00  0.520          H  
ATOM    527  HA  LEU A  35      -2.344  -5.036  -0.650  1.00  0.550          H  
ATOM    528 1HB  LEU A  35      -5.154  -6.000  -1.185  1.00  0.760          H  
ATOM    529 2HB  LEU A  35      -4.553  -5.813   0.437  1.00  0.760          H  
ATOM    530  HG  LEU A  35      -4.647  -3.534  -1.552  1.00  0.760          H  
ATOM    531 1HD1 LEU A  35      -6.651  -2.857  -0.363  1.00  0.760          H  
ATOM    532 2HD1 LEU A  35      -6.867  -4.409  -1.125  1.00  0.760          H  
ATOM    533 3HD1 LEU A  35      -6.576  -4.350   0.588  1.00  0.760          H  
ATOM    534 1HD2 LEU A  35      -4.580  -2.253   0.463  1.00  0.760          H  
ATOM    535 2HD2 LEU A  35      -4.513  -3.653   1.438  1.00  0.760          H  
ATOM    536 3HD2 LEU A  35      -3.159  -3.239   0.392  1.00  0.760          H  
ATOM    537  N   GLU A  36      -3.097  -8.160  -1.374  1.00  0.370          N  
ATOM    538  CA  GLU A  36      -2.706  -9.523  -1.042  1.00  0.360          C  
ATOM    539  C   GLU A  36      -1.196  -9.685  -1.231  1.00  0.390          C  
ATOM    540  O   GLU A  36      -0.513 -10.277  -0.385  1.00  0.400          O  
ATOM    541  CB  GLU A  36      -3.448 -10.515  -1.942  1.00  0.510          C  
ATOM    542  CG  GLU A  36      -4.959 -10.632  -1.691  1.00  0.510          C  
ATOM    543  CD  GLU A  36      -5.641 -11.471  -2.746  1.00  0.510          C  
ATOM    544  OE1 GLU A  36      -4.959 -11.927  -3.630  1.00  0.510          O  
ATOM    545  OE2 GLU A  36      -6.833 -11.624  -2.695  1.00  0.510          O  
ATOM    546  H   GLU A  36      -3.774  -7.986  -2.128  1.00  0.440          H  
ATOM    547  HA  GLU A  36      -2.954  -9.718   0.000  1.00  0.430          H  
ATOM    548 1HB  GLU A  36      -3.313 -10.218  -2.985  1.00  0.610          H  
ATOM    549 2HB  GLU A  36      -3.013 -11.508  -1.825  1.00  0.610          H  
ATOM    550 1HG  GLU A  36      -5.122 -11.096  -0.715  1.00  0.610          H  
ATOM    551 2HG  GLU A  36      -5.402  -9.641  -1.669  1.00  0.610          H  
ATOM    552  N   ALA A  37      -0.659  -9.119  -2.326  1.00  0.430          N  
ATOM    553  CA  ALA A  37       0.771  -9.196  -2.576  1.00  0.490          C  
ATOM    554  C   ALA A  37       1.568  -8.483  -1.495  1.00  0.510          C  
ATOM    555  O   ALA A  37       2.572  -9.019  -1.016  1.00  0.540          O  
ATOM    556  CB  ALA A  37       1.105  -8.583  -3.922  1.00  0.660          C  
ATOM    557  H   ALA A  37      -1.274  -8.674  -3.019  1.00  0.520          H  
ATOM    558  HA  ALA A  37       1.057 -10.246  -2.575  1.00  0.590          H  
ATOM    559 1HB  ALA A  37       2.173  -8.670  -4.105  1.00  0.790          H  
ATOM    560 2HB  ALA A  37       0.552  -9.105  -4.702  1.00  0.790          H  
ATOM    561 3HB  ALA A  37       0.821  -7.533  -3.920  1.00  0.790          H  
ATOM    562  N   LYS A  38       1.092  -7.306  -1.067  1.00  0.510          N  
ATOM    563  CA  LYS A  38       1.794  -6.538  -0.055  1.00  0.540          C  
ATOM    564  C   LYS A  38       1.777  -7.264   1.264  1.00  0.480          C  
ATOM    565  O   LYS A  38       2.788  -7.275   1.965  1.00  0.520          O  
ATOM    566  CB  LYS A  38       1.163  -5.157   0.133  1.00  0.740          C  
ATOM    567  CG  LYS A  38       1.332  -4.169  -1.028  1.00  0.740          C  
ATOM    568  CD  LYS A  38       2.752  -3.649  -1.180  1.00  0.740          C  
ATOM    569  CE  LYS A  38       2.804  -2.569  -2.259  1.00  0.740          C  
ATOM    570  NZ  LYS A  38       4.170  -2.021  -2.441  1.00  0.740          N  
ATOM    571  H   LYS A  38       0.262  -6.912  -1.518  1.00  0.610          H  
ATOM    572  HA  LYS A  38       2.832  -6.427  -0.362  1.00  0.650          H  
ATOM    573 1HB  LYS A  38       0.091  -5.278   0.301  1.00  0.890          H  
ATOM    574 2HB  LYS A  38       1.577  -4.697   1.025  1.00  0.890          H  
ATOM    575 1HG  LYS A  38       1.076  -4.668  -1.952  1.00  0.890          H  
ATOM    576 2HG  LYS A  38       0.651  -3.327  -0.889  1.00  0.890          H  
ATOM    577 1HD  LYS A  38       3.099  -3.230  -0.234  1.00  0.890          H  
ATOM    578 2HD  LYS A  38       3.419  -4.460  -1.470  1.00  0.890          H  
ATOM    579 1HE  LYS A  38       2.462  -2.992  -3.204  1.00  0.890          H  
ATOM    580 2HE  LYS A  38       2.132  -1.754  -1.975  1.00  0.890          H  
ATOM    581 1HZ  LYS A  38       4.150  -1.310  -3.160  1.00  0.890          H  
ATOM    582 2HZ  LYS A  38       4.490  -1.613  -1.572  1.00  0.890          H  
ATOM    583 3HZ  LYS A  38       4.792  -2.761  -2.715  1.00  0.890          H  
ATOM    584  N   LEU A  39       0.646  -7.887   1.597  1.00  0.410          N  
ATOM    585  CA  LEU A  39       0.533  -8.605   2.843  1.00  0.360          C  
ATOM    586  C   LEU A  39       1.531  -9.741   2.879  1.00  0.380          C  
ATOM    587  O   LEU A  39       2.251  -9.893   3.866  1.00  0.430          O  
ATOM    588  CB  LEU A  39      -0.898  -9.130   3.015  1.00  0.520          C  
ATOM    589  CG  LEU A  39      -1.208  -9.965   4.269  1.00  0.520          C  
ATOM    590  CD1 LEU A  39      -0.930  -9.162   5.530  1.00  0.520          C  
ATOM    591  CD2 LEU A  39      -2.650 -10.366   4.226  1.00  0.520          C  
ATOM    592  H   LEU A  39      -0.175  -7.804   0.990  1.00  0.490          H  
ATOM    593  HA  LEU A  39       0.762  -7.910   3.646  1.00  0.430          H  
ATOM    594 1HB  LEU A  39      -1.567  -8.294   2.993  1.00  0.630          H  
ATOM    595 2HB  LEU A  39      -1.127  -9.752   2.149  1.00  0.630          H  
ATOM    596  HG  LEU A  39      -0.596 -10.852   4.270  1.00  0.630          H  
ATOM    597 1HD1 LEU A  39      -1.163  -9.760   6.408  1.00  0.630          H  
ATOM    598 2HD1 LEU A  39       0.114  -8.891   5.560  1.00  0.630          H  
ATOM    599 3HD1 LEU A  39      -1.538  -8.264   5.530  1.00  0.630          H  
ATOM    600 1HD2 LEU A  39      -2.894 -10.978   5.096  1.00  0.630          H  
ATOM    601 2HD2 LEU A  39      -3.280  -9.475   4.218  1.00  0.630          H  
ATOM    602 3HD2 LEU A  39      -2.824 -10.932   3.324  1.00  0.630          H  
ATOM    603  N   ASN A  40       1.616 -10.520   1.797  1.00  0.400          N  
ATOM    604  CA  ASN A  40       2.568 -11.616   1.764  1.00  0.470          C  
ATOM    605  C   ASN A  40       3.995 -11.105   1.941  1.00  0.520          C  
ATOM    606  O   ASN A  40       4.783 -11.688   2.695  1.00  0.580          O  
ATOM    607  CB  ASN A  40       2.448 -12.391   0.470  1.00  0.630          C  
ATOM    608  CG  ASN A  40       3.331 -13.609   0.441  1.00  0.630          C  
ATOM    609  OD1 ASN A  40       3.305 -14.447   1.350  1.00  0.630          O  
ATOM    610  ND2 ASN A  40       4.122 -13.722  -0.593  1.00  0.630          N  
ATOM    611  H   ASN A  40       0.987 -10.361   1.000  1.00  0.480          H  
ATOM    612  HA  ASN A  40       2.351 -12.286   2.596  1.00  0.560          H  
ATOM    613 1HB  ASN A  40       1.417 -12.684   0.311  1.00  0.760          H  
ATOM    614 2HB  ASN A  40       2.721 -11.736  -0.360  1.00  0.760          H  
ATOM    615 1HD2 ASN A  40       4.737 -14.508  -0.672  1.00  0.760          H  
ATOM    616 2HD2 ASN A  40       4.115 -13.015  -1.298  1.00  0.760          H  
ATOM    617  N   GLN A  41       4.333 -10.022   1.231  1.00  0.540          N  
ATOM    618  CA  GLN A  41       5.676  -9.470   1.285  1.00  0.640          C  
ATOM    619  C   GLN A  41       6.045  -8.981   2.679  1.00  0.610          C  
ATOM    620  O   GLN A  41       7.164  -9.224   3.139  1.00  0.700          O  
ATOM    621  CB  GLN A  41       5.788  -8.310   0.295  1.00  0.860          C  
ATOM    622  CG  GLN A  41       5.759  -8.720  -1.172  1.00  0.860          C  
ATOM    623  CD  GLN A  41       5.644  -7.520  -2.085  1.00  0.860          C  
ATOM    624  OE1 GLN A  41       5.394  -6.405  -1.613  1.00  0.860          O  
ATOM    625  NE2 GLN A  41       5.821  -7.732  -3.383  1.00  0.860          N  
ATOM    626  H   GLN A  41       3.643  -9.590   0.606  1.00  0.650          H  
ATOM    627  HA  GLN A  41       6.377 -10.251   1.000  1.00  0.770          H  
ATOM    628 1HB  GLN A  41       4.959  -7.624   0.465  1.00  1.030          H  
ATOM    629 2HB  GLN A  41       6.707  -7.759   0.482  1.00  1.030          H  
ATOM    630 1HG  GLN A  41       6.693  -9.227  -1.402  1.00  1.030          H  
ATOM    631 2HG  GLN A  41       4.930  -9.388  -1.355  1.00  1.030          H  
ATOM    632 1HE2 GLN A  41       5.756  -6.973  -4.030  1.00  1.030          H  
ATOM    633 2HE2 GLN A  41       6.023  -8.653  -3.719  1.00  1.030          H  
ATOM    634  N   GLU A  42       5.103  -8.338   3.378  1.00  0.530          N  
ATOM    635  CA  GLU A  42       5.404  -7.858   4.717  1.00  0.550          C  
ATOM    636  C   GLU A  42       5.499  -9.000   5.719  1.00  0.600          C  
ATOM    637  O   GLU A  42       6.438  -9.051   6.509  1.00  0.730          O  
ATOM    638  CB  GLU A  42       4.335  -6.861   5.188  1.00  0.760          C  
ATOM    639  CG  GLU A  42       4.337  -5.516   4.453  1.00  0.760          C  
ATOM    640  CD  GLU A  42       5.600  -4.765   4.649  1.00  0.760          C  
ATOM    641  OE1 GLU A  42       6.087  -4.762   5.743  1.00  0.760          O  
ATOM    642  OE2 GLU A  42       6.104  -4.210   3.702  1.00  0.760          O  
ATOM    643  H   GLU A  42       4.206  -8.116   2.935  1.00  0.640          H  
ATOM    644  HA  GLU A  42       6.368  -7.348   4.689  1.00  0.660          H  
ATOM    645 1HB  GLU A  42       3.346  -7.309   5.048  1.00  0.910          H  
ATOM    646 2HB  GLU A  42       4.460  -6.668   6.254  1.00  0.910          H  
ATOM    647 1HG  GLU A  42       4.202  -5.693   3.389  1.00  0.910          H  
ATOM    648 2HG  GLU A  42       3.502  -4.910   4.799  1.00  0.910          H  
ATOM    649  N   LEU A  43       4.593  -9.976   5.635  1.00  0.610          N  
ATOM    650  CA  LEU A  43       4.580 -11.089   6.581  1.00  0.800          C  
ATOM    651  C   LEU A  43       5.844 -11.924   6.478  1.00  0.920          C  
ATOM    652  O   LEU A  43       6.340 -12.451   7.472  1.00  1.070          O  
ATOM    653  CB  LEU A  43       3.360 -11.968   6.339  1.00  1.040          C  
ATOM    654  CG  LEU A  43       1.974 -11.361   6.671  1.00  1.040          C  
ATOM    655  CD1 LEU A  43       0.918 -12.300   6.129  1.00  1.040          C  
ATOM    656  CD2 LEU A  43       1.793 -11.169   8.189  1.00  1.040          C  
ATOM    657  H   LEU A  43       3.848  -9.915   4.934  1.00  0.730          H  
ATOM    658  HA  LEU A  43       4.535 -10.687   7.580  1.00  0.960          H  
ATOM    659 1HB  LEU A  43       3.354 -12.254   5.282  1.00  1.250          H  
ATOM    660 2HB  LEU A  43       3.479 -12.853   6.933  1.00  1.250          H  
ATOM    661  HG  LEU A  43       1.871 -10.404   6.188  1.00  1.250          H  
ATOM    662 1HD1 LEU A  43      -0.063 -11.900   6.329  1.00  1.250          H  
ATOM    663 2HD1 LEU A  43       1.051 -12.415   5.052  1.00  1.250          H  
ATOM    664 3HD1 LEU A  43       1.014 -13.254   6.600  1.00  1.250          H  
ATOM    665 1HD2 LEU A  43       0.806 -10.752   8.372  1.00  1.250          H  
ATOM    666 2HD2 LEU A  43       1.882 -12.130   8.695  1.00  1.250          H  
ATOM    667 3HD2 LEU A  43       2.538 -10.486   8.579  1.00  1.250          H  
ATOM    668  N   ALA A  44       6.378 -12.024   5.264  1.00  0.930          N  
ATOM    669  CA  ALA A  44       7.571 -12.796   4.957  1.00  1.150          C  
ATOM    670  C   ALA A  44       8.885 -12.083   5.320  1.00  1.260          C  
ATOM    671  O   ALA A  44       9.963 -12.641   5.097  1.00  1.540          O  
ATOM    672  CB  ALA A  44       7.579 -13.118   3.473  1.00  1.520          C  
ATOM    673  H   ALA A  44       5.879 -11.603   4.471  1.00  1.120          H  
ATOM    674  HA  ALA A  44       7.522 -13.722   5.529  1.00  1.380          H  
ATOM    675 1HB  ALA A  44       8.445 -13.730   3.235  1.00  1.830          H  
ATOM    676 2HB  ALA A  44       6.665 -13.656   3.212  1.00  1.830          H  
ATOM    677 3HB  ALA A  44       7.621 -12.183   2.908  1.00  1.830          H  
ATOM    678  N   GLY A  45       8.814 -10.856   5.841  1.00  1.130          N  
ATOM    679  CA  GLY A  45      10.011 -10.088   6.163  1.00  1.280          C  
ATOM    680  C   GLY A  45      10.640 -10.421   7.524  1.00  1.260          C  
ATOM    681  O   GLY A  45      10.401 -11.472   8.117  1.00  1.690          O  
ATOM    682  H   GLY A  45       7.899 -10.425   5.998  1.00  1.360          H  
ATOM    683 1HA  GLY A  45      10.750 -10.243   5.378  1.00  1.540          H  
ATOM    684 2HA  GLY A  45       9.754  -9.030   6.138  1.00  1.540          H  
ATOM    685  N   THR A  46      11.485  -9.503   8.013  1.00  1.670          N  
ATOM    686  CA  THR A  46      12.268  -9.679   9.248  1.00  1.850          C  
ATOM    687  C   THR A  46      11.720  -8.883  10.431  1.00  1.720          C  
ATOM    688  O   THR A  46      12.363  -8.748  11.473  1.00  1.890          O  
ATOM    689  CB  THR A  46      13.724  -9.266   9.000  1.00  2.520          C  
ATOM    690  OG1 THR A  46      13.760  -7.887   8.596  1.00  2.520          O  
ATOM    691  CG2 THR A  46      14.314 -10.128   7.893  1.00  2.520          C  
ATOM    692  H   THR A  46      11.637  -8.646   7.494  1.00  2.000          H  
ATOM    693  HA  THR A  46      12.244 -10.736   9.520  1.00  2.220          H  
ATOM    694  HB  THR A  46      14.305  -9.392   9.912  1.00  3.020          H  
ATOM    695  HG1 THR A  46      13.573  -7.322   9.365  1.00  3.020          H  
ATOM    696 1HG2 THR A  46      15.346  -9.830   7.715  1.00  3.020          H  
ATOM    697 2HG2 THR A  46      14.284 -11.174   8.196  1.00  3.020          H  
ATOM    698 3HG2 THR A  46      13.740 -10.001   6.979  1.00  3.020          H  
ATOM    699  N   ASP A  47      10.544  -8.342  10.221  1.00  2.070          N  
ATOM    700  CA  ASP A  47       9.777  -7.522  11.144  1.00  2.260          C  
ATOM    701  C   ASP A  47       9.059  -8.498  12.133  1.00  1.860          C  
ATOM    702  O   ASP A  47       9.312  -9.699  12.039  1.00  2.510          O  
ATOM    703  CB  ASP A  47       8.958  -6.582  10.253  1.00  3.090          C  
ATOM    704  CG  ASP A  47       9.858  -5.563   9.567  1.00  3.090          C  
ATOM    705  OD1 ASP A  47      10.907  -5.250  10.081  1.00  3.090          O  
ATOM    706  OD2 ASP A  47       9.497  -5.121   8.518  1.00  3.090          O  
ATOM    707  H   ASP A  47      10.141  -8.524   9.314  1.00  2.480          H  
ATOM    708  HA  ASP A  47      10.468  -6.909  11.720  1.00  2.710          H  
ATOM    709 1HB  ASP A  47       8.445  -7.140   9.495  1.00  3.710          H  
ATOM    710 2HB  ASP A  47       8.263  -6.022  10.763  1.00  3.710          H  
ATOM    711  N   GLN A  48       8.225  -8.094  13.153  1.00  1.460          N  
ATOM    712  CA  GLN A  48       7.565  -6.810  13.504  1.00  1.530          C  
ATOM    713  C   GLN A  48       6.491  -6.555  12.441  1.00  1.610          C  
ATOM    714  O   GLN A  48       6.044  -5.425  12.207  1.00  2.080          O  
ATOM    715  CB  GLN A  48       8.544  -5.621  13.657  1.00  2.110          C  
ATOM    716  CG  GLN A  48       9.660  -5.838  14.675  1.00  2.110          C  
ATOM    717  CD  GLN A  48       9.153  -5.963  16.092  1.00  2.110          C  
ATOM    718  OE1 GLN A  48       8.526  -5.049  16.629  1.00  2.110          O  
ATOM    719  NE2 GLN A  48       9.418  -7.105  16.706  1.00  2.110          N  
ATOM    720  H   GLN A  48       7.986  -8.848  13.785  1.00  1.750          H  
ATOM    721  HA  GLN A  48       7.053  -6.927  14.460  1.00  1.840          H  
ATOM    722 1HB  GLN A  48       8.993  -5.329  12.734  1.00  2.540          H  
ATOM    723 2HB  GLN A  48       7.978  -4.755  14.006  1.00  2.540          H  
ATOM    724 1HG  GLN A  48      10.194  -6.753  14.425  1.00  2.540          H  
ATOM    725 2HG  GLN A  48      10.341  -4.989  14.631  1.00  2.540          H  
ATOM    726 1HE2 GLN A  48       9.109  -7.251  17.648  1.00  2.540          H  
ATOM    727 2HE2 GLN A  48       9.936  -7.823  16.237  1.00  2.540          H  
ATOM    728  N   VAL A  49       6.112  -7.668  11.803  1.00  1.710          N  
ATOM    729  CA  VAL A  49       5.158  -7.727  10.715  1.00  2.320          C  
ATOM    730  C   VAL A  49       3.725  -7.416  11.079  1.00  1.950          C  
ATOM    731  O   VAL A  49       2.992  -6.959  10.223  1.00  2.240          O  
ATOM    732  CB  VAL A  49       5.201  -9.106  10.023  1.00  3.000          C  
ATOM    733  CG1 VAL A  49       6.593  -9.359   9.492  1.00  3.000          C  
ATOM    734  CG2 VAL A  49       4.782 -10.237  10.958  1.00  3.000          C  
ATOM    735  H   VAL A  49       6.556  -8.522  12.107  1.00  2.050          H  
ATOM    736  HA  VAL A  49       5.475  -6.994   9.971  1.00  2.780          H  
ATOM    737  HB  VAL A  49       4.532  -9.072   9.171  1.00  3.600          H  
ATOM    738 1HG1 VAL A  49       6.624 -10.308   8.959  1.00  3.600          H  
ATOM    739 2HG1 VAL A  49       6.858  -8.564   8.815  1.00  3.600          H  
ATOM    740 3HG1 VAL A  49       7.296  -9.399  10.290  1.00  3.600          H  
ATOM    741 1HG2 VAL A  49       4.825 -11.178  10.404  1.00  3.600          H  
ATOM    742 2HG2 VAL A  49       5.456 -10.290  11.806  1.00  3.600          H  
ATOM    743 3HG2 VAL A  49       3.765 -10.089  11.311  1.00  3.600          H  
ATOM    744  N   GLY A  50       3.291  -7.648  12.312  1.00  1.650          N  
ATOM    745  CA  GLY A  50       1.907  -7.324  12.628  1.00  1.750          C  
ATOM    746  C   GLY A  50       1.640  -5.849  12.341  1.00  1.480          C  
ATOM    747  O   GLY A  50       0.756  -5.483  11.554  1.00  1.560          O  
ATOM    748  H   GLY A  50       3.893  -8.044  13.018  1.00  1.980          H  
ATOM    749 1HA  GLY A  50       1.255  -7.937  12.017  1.00  2.100          H  
ATOM    750 2HA  GLY A  50       1.697  -7.554  13.673  1.00  2.100          H  
ATOM    751  N   GLU A  51       2.429  -4.988  12.963  1.00  1.310          N  
ATOM    752  CA  GLU A  51       2.281  -3.560  12.799  1.00  1.340          C  
ATOM    753  C   GLU A  51       2.593  -3.086  11.376  1.00  1.090          C  
ATOM    754  O   GLU A  51       1.842  -2.269  10.825  1.00  1.200          O  
ATOM    755  CB  GLU A  51       3.178  -2.863  13.821  1.00  1.860          C  
ATOM    756  CG  GLU A  51       2.725  -3.063  15.291  1.00  1.860          C  
ATOM    757  CD  GLU A  51       3.060  -4.447  15.848  1.00  1.860          C  
ATOM    758  OE1 GLU A  51       3.747  -5.182  15.177  1.00  1.860          O  
ATOM    759  OE2 GLU A  51       2.621  -4.761  16.924  1.00  1.860          O  
ATOM    760  H   GLU A  51       3.139  -5.339  13.608  1.00  1.570          H  
ATOM    761  HA  GLU A  51       1.244  -3.303  13.018  1.00  1.610          H  
ATOM    762 1HB  GLU A  51       4.199  -3.239  13.722  1.00  2.240          H  
ATOM    763 2HB  GLU A  51       3.202  -1.794  13.615  1.00  2.240          H  
ATOM    764 1HG  GLU A  51       3.210  -2.310  15.911  1.00  2.240          H  
ATOM    765 2HG  GLU A  51       1.652  -2.900  15.348  1.00  2.240          H  
ATOM    766  N   GLN A  52       3.654  -3.618  10.743  1.00  0.890          N  
ATOM    767  CA  GLN A  52       3.967  -3.138   9.400  1.00  0.860          C  
ATOM    768  C   GLN A  52       2.951  -3.604   8.361  1.00  0.750          C  
ATOM    769  O   GLN A  52       2.555  -2.821   7.487  1.00  0.790          O  
ATOM    770  CB  GLN A  52       5.362  -3.596   8.974  1.00  1.220          C  
ATOM    771  CG  GLN A  52       6.503  -2.990   9.777  1.00  1.220          C  
ATOM    772  CD  GLN A  52       6.545  -1.482   9.697  1.00  1.220          C  
ATOM    773  OE1 GLN A  52       6.389  -0.885   8.629  1.00  1.220          O  
ATOM    774  NE2 GLN A  52       6.758  -0.842  10.839  1.00  1.220          N  
ATOM    775  H   GLN A  52       4.266  -4.294  11.214  1.00  1.070          H  
ATOM    776  HA  GLN A  52       3.946  -2.050   9.413  1.00  1.030          H  
ATOM    777 1HB  GLN A  52       5.430  -4.679   9.068  1.00  1.460          H  
ATOM    778 2HB  GLN A  52       5.521  -3.358   7.920  1.00  1.460          H  
ATOM    779 1HG  GLN A  52       6.387  -3.272  10.821  1.00  1.460          H  
ATOM    780 2HG  GLN A  52       7.449  -3.384   9.390  1.00  1.460          H  
ATOM    781 1HE2 GLN A  52       6.800   0.159  10.854  1.00  1.460          H  
ATOM    782 2HE2 GLN A  52       6.879  -1.358  11.688  1.00  1.460          H  
ATOM    783  N   ALA A  53       2.508  -4.866   8.455  1.00  0.660          N  
ATOM    784  CA  ALA A  53       1.529  -5.400   7.530  1.00  0.610          C  
ATOM    785  C   ALA A  53       0.233  -4.641   7.689  1.00  0.550          C  
ATOM    786  O   ALA A  53      -0.425  -4.323   6.699  1.00  0.520          O  
ATOM    787  CB  ALA A  53       1.311  -6.885   7.762  1.00  0.870          C  
ATOM    788  H   ALA A  53       2.852  -5.487   9.182  1.00  0.790          H  
ATOM    789  HA  ALA A  53       1.892  -5.244   6.516  1.00  0.730          H  
ATOM    790 1HB  ALA A  53       0.586  -7.245   7.061  1.00  1.050          H  
ATOM    791 2HB  ALA A  53       2.252  -7.422   7.633  1.00  1.050          H  
ATOM    792 3HB  ALA A  53       0.939  -7.040   8.778  1.00  1.050          H  
ATOM    793  N   GLY A  54      -0.124  -4.319   8.941  1.00  0.600          N  
ATOM    794  CA  GLY A  54      -1.336  -3.587   9.241  1.00  0.660          C  
ATOM    795  C   GLY A  54      -1.323  -2.253   8.524  1.00  0.650          C  
ATOM    796  O   GLY A  54      -2.246  -1.943   7.768  1.00  0.650          O  
ATOM    797  H   GLY A  54       0.437  -4.626   9.743  1.00  0.720          H  
ATOM    798 1HA  GLY A  54      -2.208  -4.166   8.940  1.00  0.790          H  
ATOM    799 2HA  GLY A  54      -1.400  -3.429  10.319  1.00  0.790          H  
ATOM    800  N   LYS A  55      -0.272  -1.455   8.742  1.00  0.700          N  
ATOM    801  CA  LYS A  55      -0.211  -0.151   8.101  1.00  0.750          C  
ATOM    802  C   LYS A  55      -0.228  -0.198   6.580  1.00  0.680          C  
ATOM    803  O   LYS A  55      -0.981   0.560   5.962  1.00  0.690          O  
ATOM    804  CB  LYS A  55       1.015   0.644   8.536  1.00  1.030          C  
ATOM    805  CG  LYS A  55       1.072   2.039   7.869  1.00  1.030          C  
ATOM    806  CD  LYS A  55       2.239   2.878   8.334  1.00  1.030          C  
ATOM    807  CE  LYS A  55       2.253   4.200   7.572  1.00  1.030          C  
ATOM    808  NZ  LYS A  55       3.369   5.083   7.981  1.00  1.030          N  
ATOM    809  H   LYS A  55       0.474  -1.759   9.381  1.00  0.840          H  
ATOM    810  HA  LYS A  55      -1.092   0.407   8.416  1.00  0.900          H  
ATOM    811 1HB  LYS A  55       1.005   0.770   9.618  1.00  1.240          H  
ATOM    812 2HB  LYS A  55       1.920   0.088   8.276  1.00  1.240          H  
ATOM    813 1HG  LYS A  55       1.163   1.928   6.784  1.00  1.240          H  
ATOM    814 2HG  LYS A  55       0.143   2.573   8.071  1.00  1.240          H  
ATOM    815 1HD  LYS A  55       2.153   3.076   9.402  1.00  1.240          H  
ATOM    816 2HD  LYS A  55       3.172   2.345   8.148  1.00  1.240          H  
ATOM    817 1HE  LYS A  55       2.344   3.989   6.505  1.00  1.240          H  
ATOM    818 2HE  LYS A  55       1.310   4.720   7.744  1.00  1.240          H  
ATOM    819 1HZ  LYS A  55       3.317   5.934   7.433  1.00  1.240          H  
ATOM    820 2HZ  LYS A  55       3.289   5.304   8.961  1.00  1.240          H  
ATOM    821 3HZ  LYS A  55       4.249   4.623   7.808  1.00  1.240          H  
ATOM    822  N   GLU A  56       0.590  -1.056   5.959  1.00  0.640          N  
ATOM    823  CA  GLU A  56       0.633  -1.060   4.500  1.00  0.630          C  
ATOM    824  C   GLU A  56      -0.694  -1.506   3.908  1.00  0.560          C  
ATOM    825  O   GLU A  56      -1.163  -0.953   2.899  1.00  0.590          O  
ATOM    826  CB  GLU A  56       1.739  -1.989   3.983  1.00  0.890          C  
ATOM    827  CG  GLU A  56       1.897  -2.008   2.438  1.00  0.890          C  
ATOM    828  CD  GLU A  56       2.388  -0.698   1.862  1.00  0.890          C  
ATOM    829  OE1 GLU A  56       3.171  -0.056   2.517  1.00  0.890          O  
ATOM    830  OE2 GLU A  56       1.936  -0.306   0.803  1.00  0.890          O  
ATOM    831  H   GLU A  56       1.197  -1.683   6.503  1.00  0.770          H  
ATOM    832  HA  GLU A  56       0.839  -0.045   4.158  1.00  0.760          H  
ATOM    833 1HB  GLU A  56       2.694  -1.695   4.421  1.00  1.060          H  
ATOM    834 2HB  GLU A  56       1.536  -3.011   4.315  1.00  1.060          H  
ATOM    835 1HG  GLU A  56       2.624  -2.781   2.192  1.00  1.060          H  
ATOM    836 2HG  GLU A  56       0.953  -2.281   1.970  1.00  1.060          H  
ATOM    837  N   LEU A  57      -1.307  -2.514   4.530  1.00  0.480          N  
ATOM    838  CA  LEU A  57      -2.541  -3.053   4.025  1.00  0.450          C  
ATOM    839  C   LEU A  57      -3.594  -1.950   4.152  1.00  0.430          C  
ATOM    840  O   LEU A  57      -4.364  -1.705   3.221  1.00  0.410          O  
ATOM    841  CB  LEU A  57      -2.927  -4.270   4.890  1.00  0.640          C  
ATOM    842  CG  LEU A  57      -4.076  -5.197   4.463  1.00  0.640          C  
ATOM    843  CD1 LEU A  57      -3.693  -5.921   3.182  1.00  0.640          C  
ATOM    844  CD2 LEU A  57      -4.320  -6.163   5.558  1.00  0.640          C  
ATOM    845  H   LEU A  57      -0.892  -2.960   5.355  1.00  0.580          H  
ATOM    846  HA  LEU A  57      -2.411  -3.323   2.982  1.00  0.540          H  
ATOM    847 1HB  LEU A  57      -2.047  -4.900   4.965  1.00  0.770          H  
ATOM    848 2HB  LEU A  57      -3.155  -3.905   5.898  1.00  0.770          H  
ATOM    849  HG  LEU A  57      -4.973  -4.617   4.265  1.00  0.770          H  
ATOM    850 1HD1 LEU A  57      -4.486  -6.582   2.881  1.00  0.770          H  
ATOM    851 2HD1 LEU A  57      -3.488  -5.242   2.402  1.00  0.770          H  
ATOM    852 3HD1 LEU A  57      -2.803  -6.496   3.369  1.00  0.770          H  
ATOM    853 1HD2 LEU A  57      -5.102  -6.856   5.310  1.00  0.770          H  
ATOM    854 2HD2 LEU A  57      -3.409  -6.719   5.737  1.00  0.770          H  
ATOM    855 3HD2 LEU A  57      -4.599  -5.605   6.455  1.00  0.770          H  
ATOM    856  N   ALA A  58      -3.596  -1.245   5.299  1.00  0.470          N  
ATOM    857  CA  ALA A  58      -4.552  -0.182   5.563  1.00  0.500          C  
ATOM    858  C   ALA A  58      -4.462   0.963   4.576  1.00  0.530          C  
ATOM    859  O   ALA A  58      -5.498   1.440   4.103  1.00  0.530          O  
ATOM    860  CB  ALA A  58      -4.325   0.378   6.946  1.00  0.690          C  
ATOM    861  H   ALA A  58      -2.947  -1.485   6.054  1.00  0.560          H  
ATOM    862  HA  ALA A  58      -5.548  -0.608   5.517  1.00  0.600          H  
ATOM    863 1HB  ALA A  58      -5.072   1.144   7.159  1.00  0.830          H  
ATOM    864 2HB  ALA A  58      -4.406  -0.419   7.674  1.00  0.830          H  
ATOM    865 3HB  ALA A  58      -3.333   0.810   7.005  1.00  0.830          H  
ATOM    866  N   GLU A  59      -3.244   1.415   4.241  1.00  0.570          N  
ATOM    867  CA  GLU A  59      -3.157   2.523   3.302  1.00  0.610          C  
ATOM    868  C   GLU A  59      -3.640   2.111   1.918  1.00  0.570          C  
ATOM    869  O   GLU A  59      -4.324   2.893   1.244  1.00  0.590          O  
ATOM    870  CB  GLU A  59      -1.747   3.120   3.236  1.00  0.840          C  
ATOM    871  CG  GLU A  59      -1.315   3.902   4.501  1.00  0.840          C  
ATOM    872  CD  GLU A  59       0.028   4.607   4.351  1.00  0.840          C  
ATOM    873  OE1 GLU A  59       0.678   4.393   3.356  1.00  0.840          O  
ATOM    874  OE2 GLU A  59       0.389   5.371   5.224  1.00  0.840          O  
ATOM    875  H   GLU A  59      -2.403   1.023   4.681  1.00  0.680          H  
ATOM    876  HA  GLU A  59      -3.819   3.313   3.659  1.00  0.730          H  
ATOM    877 1HB  GLU A  59      -1.024   2.311   3.085  1.00  1.010          H  
ATOM    878 2HB  GLU A  59      -1.675   3.788   2.382  1.00  1.010          H  
ATOM    879 1HG  GLU A  59      -2.080   4.643   4.734  1.00  1.010          H  
ATOM    880 2HG  GLU A  59      -1.260   3.204   5.338  1.00  1.010          H  
ATOM    881  N   GLY A  60      -3.310   0.886   1.484  1.00  0.520          N  
ATOM    882  CA  GLY A  60      -3.779   0.441   0.182  1.00  0.500          C  
ATOM    883  C   GLY A  60      -5.309   0.386   0.164  1.00  0.430          C  
ATOM    884  O   GLY A  60      -5.936   0.780  -0.825  1.00  0.440          O  
ATOM    885  H   GLY A  60      -2.704   0.274   2.049  1.00  0.620          H  
ATOM    886 1HA  GLY A  60      -3.440   1.136  -0.579  1.00  0.600          H  
ATOM    887 2HA  GLY A  60      -3.344  -0.526  -0.056  1.00  0.600          H  
ATOM    888  N   LEU A  61      -5.907  -0.075   1.272  1.00  0.390          N  
ATOM    889  CA  LEU A  61      -7.350  -0.151   1.412  1.00  0.380          C  
ATOM    890  C   LEU A  61      -8.025   1.195   1.357  1.00  0.410          C  
ATOM    891  O   LEU A  61      -9.070   1.313   0.709  1.00  0.420          O  
ATOM    892  CB  LEU A  61      -7.684  -0.853   2.723  1.00  0.540          C  
ATOM    893  CG  LEU A  61      -7.458  -2.340   2.723  1.00  0.540          C  
ATOM    894  CD1 LEU A  61      -7.437  -2.859   4.122  1.00  0.540          C  
ATOM    895  CD2 LEU A  61      -8.641  -2.967   1.982  1.00  0.540          C  
ATOM    896  H   LEU A  61      -5.320  -0.434   2.034  1.00  0.470          H  
ATOM    897  HA  LEU A  61      -7.726  -0.732   0.580  1.00  0.460          H  
ATOM    898 1HB  LEU A  61      -7.062  -0.432   3.498  1.00  0.640          H  
ATOM    899 2HB  LEU A  61      -8.720  -0.660   2.979  1.00  0.640          H  
ATOM    900  HG  LEU A  61      -6.526  -2.580   2.250  1.00  0.640          H  
ATOM    901 1HD1 LEU A  61      -7.291  -3.921   4.106  1.00  0.640          H  
ATOM    902 2HD1 LEU A  61      -6.624  -2.408   4.669  1.00  0.640          H  
ATOM    903 3HD1 LEU A  61      -8.372  -2.623   4.602  1.00  0.640          H  
ATOM    904 1HD2 LEU A  61      -8.577  -4.017   1.964  1.00  0.640          H  
ATOM    905 2HD2 LEU A  61      -9.505  -2.685   2.505  1.00  0.640          H  
ATOM    906 3HD2 LEU A  61      -8.711  -2.617   0.967  1.00  0.640          H  
ATOM    907  N   GLU A  62      -7.451   2.212   2.011  1.00  0.450          N  
ATOM    908  CA  GLU A  62      -8.056   3.529   1.923  1.00  0.510          C  
ATOM    909  C   GLU A  62      -8.008   4.039   0.489  1.00  0.500          C  
ATOM    910  O   GLU A  62      -9.000   4.587   0.003  1.00  0.520          O  
ATOM    911  CB  GLU A  62      -7.373   4.539   2.851  1.00  0.690          C  
ATOM    912  CG  GLU A  62      -7.630   4.325   4.345  1.00  0.690          C  
ATOM    913  CD  GLU A  62      -6.945   5.363   5.211  1.00  0.690          C  
ATOM    914  OE1 GLU A  62      -6.175   6.130   4.682  1.00  0.690          O  
ATOM    915  OE2 GLU A  62      -7.202   5.392   6.392  1.00  0.690          O  
ATOM    916  H   GLU A  62      -6.628   2.044   2.601  1.00  0.540          H  
ATOM    917  HA  GLU A  62      -9.100   3.448   2.220  1.00  0.610          H  
ATOM    918 1HB  GLU A  62      -6.292   4.484   2.696  1.00  0.830          H  
ATOM    919 2HB  GLU A  62      -7.691   5.546   2.592  1.00  0.830          H  
ATOM    920 1HG  GLU A  62      -8.703   4.363   4.526  1.00  0.830          H  
ATOM    921 2HG  GLU A  62      -7.278   3.332   4.624  1.00  0.830          H  
ATOM    922  N   ARG A  63      -6.881   3.819  -0.215  1.00  0.510          N  
ATOM    923  CA  ARG A  63      -6.779   4.277  -1.598  1.00  0.530          C  
ATOM    924  C   ARG A  63      -7.823   3.569  -2.452  1.00  0.480          C  
ATOM    925  O   ARG A  63      -8.499   4.197  -3.275  1.00  0.490          O  
ATOM    926  CB  ARG A  63      -5.391   4.021  -2.181  1.00  0.730          C  
ATOM    927  CG  ARG A  63      -4.274   4.895  -1.609  1.00  0.730          C  
ATOM    928  CD  ARG A  63      -3.016   4.846  -2.434  1.00  0.730          C  
ATOM    929  NE  ARG A  63      -2.390   3.506  -2.502  1.00  0.730          N  
ATOM    930  CZ  ARG A  63      -1.491   2.993  -1.621  1.00  0.730          C  
ATOM    931  NH1 ARG A  63      -1.109   3.672  -0.562  1.00  0.730          N  
ATOM    932  NH2 ARG A  63      -0.984   1.785  -1.837  1.00  0.730          N  
ATOM    933  H   ARG A  63      -6.076   3.376   0.246  1.00  0.610          H  
ATOM    934  HA  ARG A  63      -6.975   5.348  -1.625  1.00  0.640          H  
ATOM    935 1HB  ARG A  63      -5.113   2.985  -1.995  1.00  0.880          H  
ATOM    936 2HB  ARG A  63      -5.415   4.165  -3.260  1.00  0.880          H  
ATOM    937 1HG  ARG A  63      -4.615   5.928  -1.569  1.00  0.880          H  
ATOM    938 2HG  ARG A  63      -4.037   4.559  -0.605  1.00  0.880          H  
ATOM    939 1HD  ARG A  63      -3.259   5.151  -3.452  1.00  0.880          H  
ATOM    940 2HD  ARG A  63      -2.291   5.546  -2.025  1.00  0.880          H  
ATOM    941  HE  ARG A  63      -2.626   2.929  -3.300  1.00  0.880          H  
ATOM    942 1HH1 ARG A  63      -1.482   4.590  -0.379  1.00  0.880          H  
ATOM    943 2HH1 ARG A  63      -0.424   3.268   0.070  1.00  0.880          H  
ATOM    944 1HH2 ARG A  63      -1.263   1.253  -2.661  1.00  0.880          H  
ATOM    945 2HH2 ARG A  63      -0.309   1.389  -1.189  1.00  0.880          H  
ATOM    946  N   GLY A  64      -7.980   2.266  -2.211  1.00  0.440          N  
ATOM    947  CA  GLY A  64      -8.934   1.428  -2.901  1.00  0.440          C  
ATOM    948  C   GLY A  64     -10.332   1.951  -2.729  1.00  0.430          C  
ATOM    949  O   GLY A  64     -11.046   2.147  -3.713  1.00  0.450          O  
ATOM    950  H   GLY A  64      -7.357   1.814  -1.537  1.00  0.530          H  
ATOM    951 1HA  GLY A  64      -8.678   1.356  -3.959  1.00  0.530          H  
ATOM    952 2HA  GLY A  64      -8.897   0.429  -2.479  1.00  0.530          H  
ATOM    953  N   ALA A  65     -10.736   2.168  -1.474  1.00  0.440          N  
ATOM    954  CA  ALA A  65     -12.074   2.638  -1.178  1.00  0.490          C  
ATOM    955  C   ALA A  65     -12.354   3.963  -1.868  1.00  0.500          C  
ATOM    956  O   ALA A  65     -13.459   4.160  -2.380  1.00  0.530          O  
ATOM    957  CB  ALA A  65     -12.253   2.778   0.320  1.00  0.670          C  
ATOM    958  H   ALA A  65     -10.091   1.972  -0.701  1.00  0.530          H  
ATOM    959  HA  ALA A  65     -12.781   1.899  -1.557  1.00  0.590          H  
ATOM    960 1HB  ALA A  65     -13.266   3.105   0.542  1.00  0.800          H  
ATOM    961 2HB  ALA A  65     -12.065   1.814   0.796  1.00  0.800          H  
ATOM    962 3HB  ALA A  65     -11.537   3.512   0.695  1.00  0.800          H  
ATOM    963  N   VAL A  66     -11.359   4.858  -1.925  1.00  0.510          N  
ATOM    964  CA  VAL A  66     -11.563   6.131  -2.595  1.00  0.540          C  
ATOM    965  C   VAL A  66     -11.744   5.960  -4.096  1.00  0.510          C  
ATOM    966  O   VAL A  66     -12.691   6.518  -4.651  1.00  0.520          O  
ATOM    967  CB  VAL A  66     -10.404   7.108  -2.322  1.00  0.740          C  
ATOM    968  CG1 VAL A  66     -10.550   8.379  -3.204  1.00  0.740          C  
ATOM    969  CG2 VAL A  66     -10.424   7.491  -0.849  1.00  0.740          C  
ATOM    970  H   VAL A  66     -10.476   4.658  -1.438  1.00  0.610          H  
ATOM    971  HA  VAL A  66     -12.471   6.578  -2.194  1.00  0.650          H  
ATOM    972  HB  VAL A  66      -9.456   6.622  -2.567  1.00  0.890          H  
ATOM    973 1HG1 VAL A  66      -9.727   9.058  -2.994  1.00  0.890          H  
ATOM    974 2HG1 VAL A  66     -10.531   8.126  -4.268  1.00  0.890          H  
ATOM    975 3HG1 VAL A  66     -11.496   8.876  -2.978  1.00  0.890          H  
ATOM    976 1HG2 VAL A  66      -9.602   8.173  -0.639  1.00  0.890          H  
ATOM    977 2HG2 VAL A  66     -11.370   7.975  -0.615  1.00  0.890          H  
ATOM    978 3HG2 VAL A  66     -10.319   6.606  -0.238  1.00  0.890          H  
ATOM    979  N   GLU A  67     -10.862   5.198  -4.764  1.00  0.500          N  
ATOM    980  CA  GLU A  67     -11.025   5.021  -6.206  1.00  0.510          C  
ATOM    981  C   GLU A  67     -12.338   4.317  -6.499  1.00  0.500          C  
ATOM    982  O   GLU A  67     -13.028   4.662  -7.462  1.00  0.520          O  
ATOM    983  CB  GLU A  67      -9.872   4.230  -6.836  1.00  0.710          C  
ATOM    984  CG  GLU A  67      -8.530   4.971  -6.931  1.00  0.710          C  
ATOM    985  CD  GLU A  67      -7.459   4.116  -7.579  1.00  0.710          C  
ATOM    986  OE1 GLU A  67      -7.696   2.940  -7.705  1.00  0.710          O  
ATOM    987  OE2 GLU A  67      -6.431   4.635  -7.949  1.00  0.710          O  
ATOM    988  H   GLU A  67     -10.087   4.750  -4.260  1.00  0.600          H  
ATOM    989  HA  GLU A  67     -11.055   6.006  -6.670  1.00  0.610          H  
ATOM    990 1HB  GLU A  67      -9.704   3.325  -6.245  1.00  0.850          H  
ATOM    991 2HB  GLU A  67     -10.156   3.913  -7.841  1.00  0.850          H  
ATOM    992 1HG  GLU A  67      -8.664   5.885  -7.509  1.00  0.850          H  
ATOM    993 2HG  GLU A  67      -8.213   5.250  -5.924  1.00  0.850          H  
ATOM    994  N   GLY A  68     -12.686   3.354  -5.643  1.00  0.500          N  
ATOM    995  CA  GLY A  68     -13.896   2.564  -5.709  1.00  0.520          C  
ATOM    996  C   GLY A  68     -15.117   3.472  -5.640  1.00  0.540          C  
ATOM    997  O   GLY A  68     -16.033   3.377  -6.464  1.00  0.600          O  
ATOM    998  H   GLY A  68     -12.042   3.115  -4.888  1.00  0.600          H  
ATOM    999 1HA  GLY A  68     -13.907   1.961  -6.616  1.00  0.620          H  
ATOM   1000 2HA  GLY A  68     -13.883   1.872  -4.872  1.00  0.620          H  
ATOM   1001  N   LEU A  69     -15.162   4.355  -4.648  1.00  0.510          N  
ATOM   1002  CA  LEU A  69     -16.277   5.270  -4.549  1.00  0.530          C  
ATOM   1003  C   LEU A  69     -16.324   6.190  -5.772  1.00  0.510          C  
ATOM   1004  O   LEU A  69     -17.402   6.385  -6.338  1.00  0.520          O  
ATOM   1005  CB  LEU A  69     -16.222   6.070  -3.240  1.00  0.730          C  
ATOM   1006  CG  LEU A  69     -17.478   6.971  -2.933  1.00  0.730          C  
ATOM   1007  CD1 LEU A  69     -17.672   7.057  -1.419  1.00  0.730          C  
ATOM   1008  CD2 LEU A  69     -17.291   8.401  -3.500  1.00  0.730          C  
ATOM   1009  H   LEU A  69     -14.421   4.378  -3.943  1.00  0.610          H  
ATOM   1010  HA  LEU A  69     -17.192   4.683  -4.532  1.00  0.640          H  
ATOM   1011 1HB  LEU A  69     -16.090   5.369  -2.417  1.00  0.880          H  
ATOM   1012 2HB  LEU A  69     -15.336   6.715  -3.275  1.00  0.880          H  
ATOM   1013  HG  LEU A  69     -18.357   6.514  -3.372  1.00  0.880          H  
ATOM   1014 1HD1 LEU A  69     -18.548   7.665  -1.193  1.00  0.880          H  
ATOM   1015 2HD1 LEU A  69     -17.815   6.054  -1.012  1.00  0.880          H  
ATOM   1016 3HD1 LEU A  69     -16.792   7.509  -0.962  1.00  0.880          H  
ATOM   1017 1HD2 LEU A  69     -18.165   8.996  -3.261  1.00  0.880          H  
ATOM   1018 2HD2 LEU A  69     -16.411   8.857  -3.050  1.00  0.880          H  
ATOM   1019 3HD2 LEU A  69     -17.163   8.396  -4.572  1.00  0.880          H  
ATOM   1020  N   ASP A  70     -15.182   6.768  -6.193  1.00  0.490          N  
ATOM   1021  CA  ASP A  70     -15.211   7.680  -7.339  1.00  0.480          C  
ATOM   1022  C   ASP A  70     -15.749   7.003  -8.603  1.00  0.480          C  
ATOM   1023  O   ASP A  70     -16.506   7.617  -9.358  1.00  0.490          O  
ATOM   1024  CB  ASP A  70     -13.818   8.236  -7.661  1.00  0.680          C  
ATOM   1025  CG  ASP A  70     -13.259   9.274  -6.662  1.00  0.680          C  
ATOM   1026  OD1 ASP A  70     -13.972   9.747  -5.811  1.00  0.680          O  
ATOM   1027  OD2 ASP A  70     -12.101   9.598  -6.801  1.00  0.680          O  
ATOM   1028  H   ASP A  70     -14.298   6.606  -5.696  1.00  0.590          H  
ATOM   1029  HA  ASP A  70     -15.866   8.516  -7.091  1.00  0.580          H  
ATOM   1030 1HB  ASP A  70     -13.116   7.401  -7.703  1.00  0.810          H  
ATOM   1031 2HB  ASP A  70     -13.838   8.688  -8.651  1.00  0.810          H  
ATOM   1032  N   VAL A  71     -15.375   5.743  -8.843  1.00  0.500          N  
ATOM   1033  CA  VAL A  71     -15.889   5.024 -10.004  1.00  0.540          C  
ATOM   1034  C   VAL A  71     -17.366   4.670  -9.832  1.00  0.540          C  
ATOM   1035  O   VAL A  71     -18.108   4.617 -10.819  1.00  0.580          O  
ATOM   1036  CB  VAL A  71     -15.016   3.830 -10.368  1.00  0.740          C  
ATOM   1037  CG1 VAL A  71     -15.088   2.764  -9.326  1.00  0.740          C  
ATOM   1038  CG2 VAL A  71     -15.464   3.311 -11.743  1.00  0.740          C  
ATOM   1039  H   VAL A  71     -14.687   5.302  -8.222  1.00  0.600          H  
ATOM   1040  HA  VAL A  71     -15.812   5.696 -10.854  1.00  0.650          H  
ATOM   1041  HB  VAL A  71     -13.983   4.156 -10.411  1.00  0.890          H  
ATOM   1042 1HG1 VAL A  71     -14.430   1.946  -9.577  1.00  0.890          H  
ATOM   1043 2HG1 VAL A  71     -14.756   3.185  -8.429  1.00  0.890          H  
ATOM   1044 3HG1 VAL A  71     -16.085   2.391  -9.200  1.00  0.890          H  
ATOM   1045 1HG2 VAL A  71     -14.856   2.484 -12.009  1.00  0.890          H  
ATOM   1046 2HG2 VAL A  71     -16.478   2.992 -11.726  1.00  0.890          H  
ATOM   1047 3HG2 VAL A  71     -15.363   4.103 -12.483  1.00  0.890          H  
ATOM   1048  N   ARG A  72     -17.795   4.370  -8.602  1.00  0.530          N  
ATOM   1049  CA  ARG A  72     -19.205   4.139  -8.347  1.00  0.570          C  
ATOM   1050  C   ARG A  72     -19.940   5.413  -8.766  1.00  0.550          C  
ATOM   1051  O   ARG A  72     -21.008   5.344  -9.387  1.00  0.580          O  
ATOM   1052  CB  ARG A  72     -19.459   3.847  -6.879  1.00  0.780          C  
ATOM   1053  CG  ARG A  72     -20.890   3.412  -6.485  1.00  0.780          C  
ATOM   1054  CD  ARG A  72     -21.796   4.562  -6.090  1.00  0.780          C  
ATOM   1055  NE  ARG A  72     -21.186   5.471  -5.107  1.00  0.780          N  
ATOM   1056  CZ  ARG A  72     -21.761   6.615  -4.659  1.00  0.780          C  
ATOM   1057  NH1 ARG A  72     -22.966   6.955  -5.071  1.00  0.780          N  
ATOM   1058  NH2 ARG A  72     -21.119   7.397  -3.806  1.00  0.780          N  
ATOM   1059  H   ARG A  72     -17.126   4.293  -7.827  1.00  0.640          H  
ATOM   1060  HA  ARG A  72     -19.551   3.303  -8.953  1.00  0.680          H  
ATOM   1061 1HB  ARG A  72     -18.780   3.056  -6.559  1.00  0.940          H  
ATOM   1062 2HB  ARG A  72     -19.206   4.719  -6.307  1.00  0.940          H  
ATOM   1063 1HG  ARG A  72     -21.356   2.908  -7.334  1.00  0.940          H  
ATOM   1064 2HG  ARG A  72     -20.838   2.716  -5.653  1.00  0.940          H  
ATOM   1065 1HD  ARG A  72     -22.077   5.138  -6.967  1.00  0.940          H  
ATOM   1066 2HD  ARG A  72     -22.699   4.141  -5.638  1.00  0.940          H  
ATOM   1067  HE  ARG A  72     -20.258   5.248  -4.777  1.00  0.940          H  
ATOM   1068 1HH1 ARG A  72     -23.478   6.355  -5.710  1.00  0.940          H  
ATOM   1069 2HH1 ARG A  72     -23.405   7.798  -4.733  1.00  0.940          H  
ATOM   1070 1HH2 ARG A  72     -20.197   7.145  -3.485  1.00  0.940          H  
ATOM   1071 2HH2 ARG A  72     -21.541   8.251  -3.484  1.00  0.940          H  
ATOM   1072  N   GLN A  73     -19.374   6.582  -8.411  1.00  0.530          N  
ATOM   1073  CA  GLN A  73     -19.974   7.836  -8.823  1.00  0.540          C  
ATOM   1074  C   GLN A  73     -19.952   7.953 -10.344  1.00  0.530          C  
ATOM   1075  O   GLN A  73     -20.951   8.356 -10.912  1.00  0.560          O  
ATOM   1076  CB  GLN A  73     -19.298   9.058  -8.215  1.00  0.750          C  
ATOM   1077  CG  GLN A  73     -19.504   9.248  -6.738  1.00  0.750          C  
ATOM   1078  CD  GLN A  73     -18.796  10.497  -6.259  1.00  0.750          C  
ATOM   1079  OE1 GLN A  73     -17.913  11.013  -6.959  1.00  0.750          O  
ATOM   1080  NE2 GLN A  73     -19.181  11.003  -5.090  1.00  0.750          N  
ATOM   1081  H   GLN A  73     -18.533   6.570  -7.826  1.00  0.640          H  
ATOM   1082  HA  GLN A  73     -21.011   7.839  -8.500  1.00  0.650          H  
ATOM   1083 1HB  GLN A  73     -18.235   9.011  -8.392  1.00  0.900          H  
ATOM   1084 2HB  GLN A  73     -19.666   9.937  -8.710  1.00  0.900          H  
ATOM   1085 1HG  GLN A  73     -20.568   9.341  -6.532  1.00  0.900          H  
ATOM   1086 2HG  GLN A  73     -19.092   8.386  -6.214  1.00  0.900          H  
ATOM   1087 1HE2 GLN A  73     -18.743  11.833  -4.737  1.00  0.900          H  
ATOM   1088 2HE2 GLN A  73     -19.910  10.567  -4.560  1.00  0.900          H  
ATOM   1089  N   VAL A  74     -18.888   7.511 -11.032  1.00  0.510          N  
ATOM   1090  CA  VAL A  74     -18.892   7.599 -12.500  1.00  0.520          C  
ATOM   1091  C   VAL A  74     -20.091   6.854 -13.060  1.00  0.530          C  
ATOM   1092  O   VAL A  74     -20.759   7.358 -13.966  1.00  0.560          O  
ATOM   1093  CB  VAL A  74     -17.606   7.022 -13.139  1.00  0.720          C  
ATOM   1094  CG1 VAL A  74     -17.767   6.909 -14.681  1.00  0.720          C  
ATOM   1095  CG2 VAL A  74     -16.432   7.934 -12.809  1.00  0.720          C  
ATOM   1096  H   VAL A  74     -18.056   7.225 -10.511  1.00  0.610          H  
ATOM   1097  HA  VAL A  74     -18.966   8.647 -12.781  1.00  0.620          H  
ATOM   1098  HB  VAL A  74     -17.424   6.028 -12.750  1.00  0.870          H  
ATOM   1099 1HG1 VAL A  74     -16.851   6.504 -15.106  1.00  0.870          H  
ATOM   1100 2HG1 VAL A  74     -18.594   6.248 -14.941  1.00  0.870          H  
ATOM   1101 3HG1 VAL A  74     -17.956   7.899 -15.100  1.00  0.870          H  
ATOM   1102 1HG2 VAL A  74     -15.522   7.529 -13.248  1.00  0.870          H  
ATOM   1103 2HG2 VAL A  74     -16.623   8.926 -13.213  1.00  0.870          H  
ATOM   1104 3HG2 VAL A  74     -16.313   8.003 -11.741  1.00  0.870          H  
ATOM   1105  N   LEU A  75     -20.358   5.663 -12.539  1.00  0.520          N  
ATOM   1106  CA  LEU A  75     -21.517   4.900 -12.972  1.00  0.550          C  
ATOM   1107  C   LEU A  75     -22.805   5.710 -12.742  1.00  0.570          C  
ATOM   1108  O   LEU A  75     -23.642   5.834 -13.649  1.00  0.590          O  
ATOM   1109  CB  LEU A  75     -21.535   3.565 -12.199  1.00  0.760          C  
ATOM   1110  CG  LEU A  75     -22.724   2.599 -12.381  1.00  0.760          C  
ATOM   1111  CD1 LEU A  75     -22.837   2.131 -13.804  1.00  0.760          C  
ATOM   1112  CD2 LEU A  75     -22.500   1.396 -11.465  1.00  0.760          C  
ATOM   1113  H   LEU A  75     -19.710   5.286 -11.835  1.00  0.620          H  
ATOM   1114  HA  LEU A  75     -21.417   4.704 -14.035  1.00  0.660          H  
ATOM   1115 1HB  LEU A  75     -20.630   3.017 -12.457  1.00  0.910          H  
ATOM   1116 2HB  LEU A  75     -21.485   3.787 -11.147  1.00  0.910          H  
ATOM   1117  HG  LEU A  75     -23.653   3.104 -12.105  1.00  0.910          H  
ATOM   1118 1HD1 LEU A  75     -23.672   1.436 -13.892  1.00  0.910          H  
ATOM   1119 2HD1 LEU A  75     -22.997   2.971 -14.478  1.00  0.910          H  
ATOM   1120 3HD1 LEU A  75     -21.934   1.605 -14.069  1.00  0.910          H  
ATOM   1121 1HD2 LEU A  75     -23.340   0.696 -11.568  1.00  0.910          H  
ATOM   1122 2HD2 LEU A  75     -21.582   0.889 -11.751  1.00  0.910          H  
ATOM   1123 3HD2 LEU A  75     -22.433   1.725 -10.428  1.00  0.910          H  
ATOM   1124  N   ALA A  76     -22.974   6.269 -11.535  1.00  0.580          N  
ATOM   1125  CA  ALA A  76     -24.153   7.079 -11.219  1.00  0.620          C  
ATOM   1126  C   ALA A  76     -24.269   8.331 -12.107  1.00  0.640          C  
ATOM   1127  O   ALA A  76     -25.369   8.712 -12.519  1.00  0.670          O  
ATOM   1128  CB  ALA A  76     -24.111   7.499  -9.763  1.00  0.850          C  
ATOM   1129  H   ALA A  76     -22.262   6.100 -10.814  1.00  0.700          H  
ATOM   1130  HA  ALA A  76     -25.036   6.460 -11.389  1.00  0.740          H  
ATOM   1131 1HB  ALA A  76     -25.006   8.069  -9.521  1.00  1.020          H  
ATOM   1132 2HB  ALA A  76     -24.057   6.611  -9.133  1.00  1.020          H  
ATOM   1133 3HB  ALA A  76     -23.232   8.116  -9.599  1.00  1.020          H  
ATOM   1134  N   LYS A  77     -23.127   8.963 -12.389  1.00  0.630          N  
ATOM   1135  CA  LYS A  77     -23.043  10.154 -13.216  1.00  0.660          C  
ATOM   1136  C   LYS A  77     -23.435   9.828 -14.641  1.00  0.630          C  
ATOM   1137  O   LYS A  77     -24.143  10.623 -15.270  1.00  0.650          O  
ATOM   1138  CB  LYS A  77     -21.647  10.777 -13.133  1.00  0.910          C  
ATOM   1139  CG  LYS A  77     -21.344  11.470 -11.777  1.00  0.910          C  
ATOM   1140  CD  LYS A  77     -19.901  11.974 -11.700  1.00  0.910          C  
ATOM   1141  CE  LYS A  77     -19.628  12.687 -10.367  1.00  0.910          C  
ATOM   1142  NZ  LYS A  77     -18.196  13.082 -10.218  1.00  0.910          N  
ATOM   1143  H   LYS A  77     -22.280   8.598 -11.977  1.00  0.760          H  
ATOM   1144  HA  LYS A  77     -23.755  10.884 -12.837  1.00  0.790          H  
ATOM   1145 1HB  LYS A  77     -20.903  10.002 -13.290  1.00  1.090          H  
ATOM   1146 2HB  LYS A  77     -21.528  11.513 -13.927  1.00  1.090          H  
ATOM   1147 1HG  LYS A  77     -22.019  12.318 -11.661  1.00  1.090          H  
ATOM   1148 2HG  LYS A  77     -21.532  10.778 -10.962  1.00  1.090          H  
ATOM   1149 1HD  LYS A  77     -19.222  11.121 -11.786  1.00  1.090          H  
ATOM   1150 2HD  LYS A  77     -19.707  12.661 -12.522  1.00  1.090          H  
ATOM   1151 1HE  LYS A  77     -20.245  13.581 -10.314  1.00  1.090          H  
ATOM   1152 2HE  LYS A  77     -19.897  12.031  -9.549  1.00  1.090          H  
ATOM   1153 1HZ  LYS A  77     -18.067  13.545  -9.327  1.00  1.090          H  
ATOM   1154 2HZ  LYS A  77     -17.613  12.253 -10.249  1.00  1.090          H  
ATOM   1155 3HZ  LYS A  77     -17.931  13.707 -10.963  1.00  1.090          H  
ATOM   1156  N   LEU A  78     -23.005   8.668 -15.167  1.00  0.580          N  
ATOM   1157  CA  LEU A  78     -23.456   8.323 -16.498  1.00  0.560          C  
ATOM   1158  C   LEU A  78     -24.945   8.142 -16.467  1.00  0.550          C  
ATOM   1159  O   LEU A  78     -25.634   8.664 -17.329  1.00  0.540          O  
ATOM   1160  CB  LEU A  78     -22.882   7.003 -17.027  1.00  0.790          C  
ATOM   1161  CG  LEU A  78     -21.418   6.919 -17.389  1.00  0.790          C  
ATOM   1162  CD1 LEU A  78     -21.127   5.467 -17.722  1.00  0.790          C  
ATOM   1163  CD2 LEU A  78     -21.103   7.818 -18.576  1.00  0.790          C  
ATOM   1164  H   LEU A  78     -22.345   8.075 -14.653  1.00  0.700          H  
ATOM   1165  HA  LEU A  78     -23.222   9.137 -17.175  1.00  0.670          H  
ATOM   1166 1HB  LEU A  78     -23.059   6.242 -16.261  1.00  0.950          H  
ATOM   1167 2HB  LEU A  78     -23.449   6.722 -17.909  1.00  0.950          H  
ATOM   1168  HG  LEU A  78     -20.807   7.209 -16.535  1.00  0.950          H  
ATOM   1169 1HD1 LEU A  78     -20.075   5.349 -17.973  1.00  0.950          H  
ATOM   1170 2HD1 LEU A  78     -21.374   4.859 -16.860  1.00  0.950          H  
ATOM   1171 3HD1 LEU A  78     -21.735   5.147 -18.567  1.00  0.950          H  
ATOM   1172 1HD2 LEU A  78     -20.048   7.720 -18.828  1.00  0.950          H  
ATOM   1173 2HD2 LEU A  78     -21.711   7.519 -19.432  1.00  0.950          H  
ATOM   1174 3HD2 LEU A  78     -21.312   8.853 -18.329  1.00  0.950          H  
ATOM   1175  N   LYS A  79     -25.479   7.476 -15.438  1.00  0.560          N  
ATOM   1176  CA  LYS A  79     -26.917   7.270 -15.404  1.00  0.570          C  
ATOM   1177  C   LYS A  79     -27.659   8.609 -15.420  1.00  0.600          C  
ATOM   1178  O   LYS A  79     -28.687   8.724 -16.094  1.00  0.610          O  
ATOM   1179  CB  LYS A  79     -27.302   6.364 -14.247  1.00  0.790          C  
ATOM   1180  CG  LYS A  79     -26.890   4.911 -14.455  1.00  0.790          C  
ATOM   1181  CD  LYS A  79     -27.256   4.049 -13.255  1.00  0.790          C  
ATOM   1182  CE  LYS A  79     -26.885   2.590 -13.486  1.00  0.790          C  
ATOM   1183  NZ  LYS A  79     -27.189   1.743 -12.306  1.00  0.790          N  
ATOM   1184  H   LYS A  79     -24.874   7.057 -14.723  1.00  0.670          H  
ATOM   1185  HA  LYS A  79     -27.206   6.734 -16.296  1.00  0.680          H  
ATOM   1186 1HB  LYS A  79     -26.847   6.721 -13.327  1.00  0.950          H  
ATOM   1187 2HB  LYS A  79     -28.377   6.364 -14.130  1.00  0.950          H  
ATOM   1188 1HG  LYS A  79     -27.383   4.520 -15.348  1.00  0.950          H  
ATOM   1189 2HG  LYS A  79     -25.813   4.861 -14.611  1.00  0.950          H  
ATOM   1190 1HD  LYS A  79     -26.711   4.405 -12.373  1.00  0.950          H  
ATOM   1191 2HD  LYS A  79     -28.326   4.122 -13.052  1.00  0.950          H  
ATOM   1192 1HE  LYS A  79     -27.441   2.211 -14.340  1.00  0.950          H  
ATOM   1193 2HE  LYS A  79     -25.824   2.524 -13.697  1.00  0.950          H  
ATOM   1194 1HZ  LYS A  79     -26.934   0.757 -12.490  1.00  0.950          H  
ATOM   1195 2HZ  LYS A  79     -26.652   2.071 -11.480  1.00  0.950          H  
ATOM   1196 3HZ  LYS A  79     -28.172   1.764 -12.087  1.00  0.950          H  
ATOM   1197  N   ALA A  80     -27.157   9.617 -14.700  1.00  0.640          N  
ATOM   1198  CA  ALA A  80     -27.770  10.940 -14.753  1.00  0.690          C  
ATOM   1199  C   ALA A  80     -27.638  11.566 -16.168  1.00  0.660          C  
ATOM   1200  O   ALA A  80     -28.585  12.155 -16.701  1.00  0.670          O  
ATOM   1201  CB  ALA A  80     -27.131  11.840 -13.720  1.00  0.950          C  
ATOM   1202  H   ALA A  80     -26.358   9.433 -14.082  1.00  0.770          H  
ATOM   1203  HA  ALA A  80     -28.826  10.830 -14.521  1.00  0.830          H  
ATOM   1204 1HB  ALA A  80     -27.607  12.817 -13.742  1.00  1.140          H  
ATOM   1205 2HB  ALA A  80     -27.249  11.392 -12.733  1.00  1.140          H  
ATOM   1206 3HB  ALA A  80     -26.069  11.946 -13.945  1.00  1.140          H  
ATOM   1207  N   ALA A  81     -26.472  11.435 -16.803  1.00  0.620          N  
ATOM   1208  CA  ALA A  81     -26.315  11.980 -18.151  1.00  0.600          C  
ATOM   1209  C   ALA A  81     -27.299  11.309 -19.110  1.00  0.570          C  
ATOM   1210  O   ALA A  81     -27.895  11.949 -19.993  1.00  0.560          O  
ATOM   1211  CB  ALA A  81     -24.893  11.768 -18.636  1.00  0.850          C  
ATOM   1212  H   ALA A  81     -25.674  10.999 -16.325  1.00  0.740          H  
ATOM   1213  HA  ALA A  81     -26.536  13.045 -18.117  1.00  0.720          H  
ATOM   1214 1HB  ALA A  81     -24.781  12.191 -19.632  1.00  1.020          H  
ATOM   1215 2HB  ALA A  81     -24.203  12.256 -17.948  1.00  1.020          H  
ATOM   1216 3HB  ALA A  81     -24.682  10.701 -18.666  1.00  1.020          H  
ATOM   1217  N   LEU A  82     -27.462  10.012 -18.895  1.00  0.560          N  
ATOM   1218  CA  LEU A  82     -28.332   9.141 -19.635  1.00  0.550          C  
ATOM   1219  C   LEU A  82     -29.800   9.493 -19.390  1.00  0.580          C  
ATOM   1220  O   LEU A  82     -30.585   9.518 -20.338  1.00  0.570          O  
ATOM   1221  CB  LEU A  82     -27.956   7.713 -19.258  1.00  0.770          C  
ATOM   1222  CG  LEU A  82     -26.539   7.201 -19.804  1.00  0.770          C  
ATOM   1223  CD1 LEU A  82     -26.130   5.891 -19.081  1.00  0.770          C  
ATOM   1224  CD2 LEU A  82     -26.619   6.970 -21.324  1.00  0.770          C  
ATOM   1225  H   LEU A  82     -26.901   9.594 -18.156  1.00  0.670          H  
ATOM   1226  HA  LEU A  82     -28.136   9.289 -20.694  1.00  0.660          H  
ATOM   1227 1HB  LEU A  82     -27.917   7.667 -18.202  1.00  0.930          H  
ATOM   1228 2HB  LEU A  82     -28.703   7.084 -19.561  1.00  0.930          H  
ATOM   1229  HG  LEU A  82     -25.778   7.948 -19.609  1.00  0.930          H  
ATOM   1230 1HD1 LEU A  82     -25.173   5.579 -19.443  1.00  0.930          H  
ATOM   1231 2HD1 LEU A  82     -26.052   6.057 -18.032  1.00  0.930          H  
ATOM   1232 3HD1 LEU A  82     -26.840   5.123 -19.246  1.00  0.930          H  
ATOM   1233 1HD2 LEU A  82     -25.652   6.623 -21.687  1.00  0.930          H  
ATOM   1234 2HD2 LEU A  82     -27.368   6.241 -21.558  1.00  0.930          H  
ATOM   1235 3HD2 LEU A  82     -26.870   7.893 -21.839  1.00  0.930          H  
ATOM   1236  N   LYS A  83     -30.218   9.845 -18.148  1.00  0.630          N  
ATOM   1237  CA  LYS A  83     -31.635  10.215 -18.017  1.00  0.690          C  
ATOM   1238  C   LYS A  83     -31.895  11.419 -18.914  1.00  0.600          C  
ATOM   1239  O   LYS A  83     -32.989  11.573 -19.443  1.00  0.590          O  
ATOM   1240  CB  LYS A  83     -32.120  10.561 -16.580  1.00  0.940          C  
ATOM   1241  CG  LYS A  83     -31.633  11.861 -15.958  1.00  0.940          C  
ATOM   1242  CD  LYS A  83     -32.251  12.144 -14.587  1.00  0.940          C  
ATOM   1243  CE  LYS A  83     -31.755  13.499 -14.059  1.00  0.940          C  
ATOM   1244  NZ  LYS A  83     -32.272  13.816 -12.698  1.00  0.940          N  
ATOM   1245  H   LYS A  83     -29.597   9.752 -17.339  1.00  0.760          H  
ATOM   1246  HA  LYS A  83     -32.243   9.389 -18.380  1.00  0.830          H  
ATOM   1247 1HB  LYS A  83     -33.189  10.652 -16.589  1.00  1.130          H  
ATOM   1248 2HB  LYS A  83     -31.855   9.747 -15.902  1.00  1.130          H  
ATOM   1249 1HG  LYS A  83     -30.611  11.771 -15.790  1.00  1.130          H  
ATOM   1250 2HG  LYS A  83     -31.816  12.709 -16.608  1.00  1.130          H  
ATOM   1251 1HD  LYS A  83     -33.337  12.183 -14.680  1.00  1.130          H  
ATOM   1252 2HD  LYS A  83     -32.006  11.365 -13.891  1.00  1.130          H  
ATOM   1253 1HE  LYS A  83     -30.664  13.495 -14.033  1.00  1.130          H  
ATOM   1254 2HE  LYS A  83     -32.088  14.274 -14.746  1.00  1.130          H  
ATOM   1255 1HZ  LYS A  83     -31.927  14.719 -12.410  1.00  1.130          H  
ATOM   1256 2HZ  LYS A  83     -33.291  13.834 -12.713  1.00  1.130          H  
ATOM   1257 3HZ  LYS A  83     -31.945  13.118 -12.043  1.00  1.130          H  
ATOM   1258  N   GLY A  84     -30.882  12.269 -19.124  1.00  0.600          N  
ATOM   1259  CA  GLY A  84     -31.018  13.413 -20.015  1.00  0.570          C  
ATOM   1260  C   GLY A  84     -31.368  12.935 -21.432  1.00  0.510          C  
ATOM   1261  O   GLY A  84     -32.364  13.370 -22.026  1.00  0.530          O  
ATOM   1262  H   GLY A  84     -30.009  12.134 -18.596  1.00  0.720          H  
ATOM   1263 1HA  GLY A  84     -31.792  14.081 -19.641  1.00  0.680          H  
ATOM   1264 2HA  GLY A  84     -30.078  13.965 -20.032  1.00  0.680          H  
ATOM   1265  N   GLU A  85     -30.532  12.028 -21.961  1.00  0.470          N  
ATOM   1266  CA  GLU A  85     -30.710  11.478 -23.315  1.00  0.470          C  
ATOM   1267  C   GLU A  85     -32.036  10.731 -23.486  1.00  0.420          C  
ATOM   1268  O   GLU A  85     -32.650  10.750 -24.559  1.00  0.480          O  
ATOM   1269  CB  GLU A  85     -29.579  10.505 -23.662  1.00  0.660          C  
ATOM   1270  CG  GLU A  85     -28.204  11.120 -23.869  1.00  0.660          C  
ATOM   1271  CD  GLU A  85     -27.188  10.063 -24.217  1.00  0.660          C  
ATOM   1272  OE1 GLU A  85     -27.554   8.913 -24.179  1.00  0.660          O  
ATOM   1273  OE2 GLU A  85     -26.069  10.395 -24.523  1.00  0.660          O  
ATOM   1274  H   GLU A  85     -29.724  11.757 -21.385  1.00  0.560          H  
ATOM   1275  HA  GLU A  85     -30.693  12.306 -24.022  1.00  0.560          H  
ATOM   1276 1HB  GLU A  85     -29.492   9.767 -22.862  1.00  0.790          H  
ATOM   1277 2HB  GLU A  85     -29.841   9.966 -24.568  1.00  0.790          H  
ATOM   1278 1HG  GLU A  85     -28.255  11.854 -24.673  1.00  0.790          H  
ATOM   1279 2HG  GLU A  85     -27.901  11.633 -22.954  1.00  0.790          H  
ATOM   1280  N   VAL A  86     -32.473  10.041 -22.448  1.00  0.380          N  
ATOM   1281  CA  VAL A  86     -33.724   9.311 -22.541  1.00  0.390          C  
ATOM   1282  C   VAL A  86     -34.935  10.224 -22.401  1.00  0.470          C  
ATOM   1283  O   VAL A  86     -35.854  10.156 -23.228  1.00  0.530          O  
ATOM   1284  CB  VAL A  86     -33.827   8.237 -21.468  1.00  0.540          C  
ATOM   1285  CG1 VAL A  86     -35.162   7.638 -21.523  1.00  0.540          C  
ATOM   1286  CG2 VAL A  86     -32.805   7.150 -21.674  1.00  0.540          C  
ATOM   1287  H   VAL A  86     -31.890  10.009 -21.605  1.00  0.460          H  
ATOM   1288  HA  VAL A  86     -33.765   8.833 -23.518  1.00  0.470          H  
ATOM   1289  HB  VAL A  86     -33.692   8.702 -20.490  1.00  0.650          H  
ATOM   1290 1HG1 VAL A  86     -35.209   6.933 -20.744  1.00  0.650          H  
ATOM   1291 2HG1 VAL A  86     -35.932   8.361 -21.374  1.00  0.650          H  
ATOM   1292 3HG1 VAL A  86     -35.315   7.156 -22.491  1.00  0.650          H  
ATOM   1293 1HG2 VAL A  86     -32.931   6.418 -20.891  1.00  0.650          H  
ATOM   1294 2HG2 VAL A  86     -32.959   6.679 -22.634  1.00  0.650          H  
ATOM   1295 3HG2 VAL A  86     -31.799   7.575 -21.632  1.00  0.650          H  
ATOM   1296  N   ARG A  87     -34.935  11.065 -21.354  1.00  0.520          N  
ATOM   1297  CA  ARG A  87     -36.010  11.985 -21.009  1.00  0.650          C  
ATOM   1298  C   ARG A  87     -36.346  12.850 -22.207  1.00  0.700          C  
ATOM   1299  O   ARG A  87     -37.518  13.136 -22.472  1.00  0.790          O  
ATOM   1300  CB  ARG A  87     -35.625  12.844 -19.815  1.00  0.860          C  
ATOM   1301  CG  ARG A  87     -36.706  13.749 -19.299  1.00  0.860          C  
ATOM   1302  CD  ARG A  87     -36.289  14.513 -18.114  1.00  0.860          C  
ATOM   1303  NE  ARG A  87     -37.353  15.411 -17.674  1.00  0.860          N  
ATOM   1304  CZ  ARG A  87     -37.305  16.217 -16.595  1.00  0.860          C  
ATOM   1305  NH1 ARG A  87     -36.237  16.244 -15.826  1.00  0.860          N  
ATOM   1306  NH2 ARG A  87     -38.345  16.988 -16.310  1.00  0.860          N  
ATOM   1307  H   ARG A  87     -34.132  11.053 -20.733  1.00  0.620          H  
ATOM   1308  HA  ARG A  87     -36.880  11.410 -20.726  1.00  0.780          H  
ATOM   1309 1HB  ARG A  87     -35.339  12.195 -18.989  1.00  1.030          H  
ATOM   1310 2HB  ARG A  87     -34.756  13.456 -20.070  1.00  1.030          H  
ATOM   1311 1HG  ARG A  87     -37.023  14.447 -20.074  1.00  1.030          H  
ATOM   1312 2HG  ARG A  87     -37.542  13.130 -18.993  1.00  1.030          H  
ATOM   1313 1HD  ARG A  87     -36.058  13.822 -17.302  1.00  1.030          H  
ATOM   1314 2HD  ARG A  87     -35.408  15.107 -18.359  1.00  1.030          H  
ATOM   1315  HE  ARG A  87     -38.193  15.434 -18.235  1.00  1.030          H  
ATOM   1316 1HH1 ARG A  87     -35.445  15.661 -16.041  1.00  1.030          H  
ATOM   1317 2HH1 ARG A  87     -36.209  16.853 -15.020  1.00  1.030          H  
ATOM   1318 1HH2 ARG A  87     -39.165  16.972 -16.900  1.00  1.030          H  
ATOM   1319 2HH2 ARG A  87     -38.319  17.599 -15.504  1.00  1.030          H  
ATOM   1320  N   GLU A  88     -35.315  13.218 -22.985  1.00  0.700          N  
ATOM   1321  CA  GLU A  88     -35.483  14.027 -24.180  1.00  0.820          C  
ATOM   1322  C   GLU A  88     -36.605  13.496 -25.068  1.00  0.790          C  
ATOM   1323  O   GLU A  88     -37.292  14.288 -25.713  1.00  1.020          O  
ATOM   1324  CB  GLU A  88     -34.180  14.077 -24.985  1.00  1.100          C  
ATOM   1325  CG  GLU A  88     -34.243  14.964 -26.236  1.00  1.100          C  
ATOM   1326  CD  GLU A  88     -32.922  15.107 -26.946  1.00  1.100          C  
ATOM   1327  OE1 GLU A  88     -32.343  14.119 -27.352  1.00  1.100          O  
ATOM   1328  OE2 GLU A  88     -32.483  16.223 -27.081  1.00  1.100          O  
ATOM   1329  H   GLU A  88     -34.357  12.986 -22.696  1.00  0.840          H  
ATOM   1330  HA  GLU A  88     -35.739  15.040 -23.872  1.00  0.980          H  
ATOM   1331 1HB  GLU A  88     -33.372  14.437 -24.349  1.00  1.320          H  
ATOM   1332 2HB  GLU A  88     -33.917  13.066 -25.302  1.00  1.320          H  
ATOM   1333 1HG  GLU A  88     -34.957  14.530 -26.937  1.00  1.320          H  
ATOM   1334 2HG  GLU A  88     -34.612  15.949 -25.953  1.00  1.320          H  
ATOM   1335  N   LEU A  89     -36.752  12.169 -25.176  1.00  0.650          N  
ATOM   1336  CA  LEU A  89     -37.805  11.605 -26.002  1.00  0.750          C  
ATOM   1337  C   LEU A  89     -38.972  11.145 -25.134  1.00  0.810          C  
ATOM   1338  O   LEU A  89     -40.142  11.273 -25.494  1.00  0.980          O  
ATOM   1339  CB  LEU A  89     -37.316  10.340 -26.709  1.00  1.010          C  
ATOM   1340  CG  LEU A  89     -36.115  10.414 -27.639  1.00  1.010          C  
ATOM   1341  CD1 LEU A  89     -35.854   9.000 -28.100  1.00  1.010          C  
ATOM   1342  CD2 LEU A  89     -36.368  11.342 -28.816  1.00  1.010          C  
ATOM   1343  H   LEU A  89     -36.168  11.531 -24.633  1.00  0.780          H  
ATOM   1344  HA  LEU A  89     -38.162  12.352 -26.708  1.00  0.900          H  
ATOM   1345 1HB  LEU A  89     -37.072   9.606 -25.935  1.00  1.210          H  
ATOM   1346 2HB  LEU A  89     -38.152   9.928 -27.282  1.00  1.210          H  
ATOM   1347  HG  LEU A  89     -35.244  10.765 -27.087  1.00  1.210          H  
ATOM   1348 1HD1 LEU A  89     -34.991   8.967 -28.753  1.00  1.210          H  
ATOM   1349 2HD1 LEU A  89     -35.684   8.363 -27.242  1.00  1.210          H  
ATOM   1350 3HD1 LEU A  89     -36.735   8.651 -28.617  1.00  1.210          H  
ATOM   1351 1HD2 LEU A  89     -35.491  11.351 -29.464  1.00  1.210          H  
ATOM   1352 2HD2 LEU A  89     -37.235  10.990 -29.378  1.00  1.210          H  
ATOM   1353 3HD2 LEU A  89     -36.557  12.356 -28.454  1.00  1.210          H  
ATOM   1354  N   ALA A  90     -38.658  10.602 -23.962  1.00  0.780          N  
ATOM   1355  CA  ALA A  90     -39.672   9.973 -23.130  1.00  0.950          C  
ATOM   1356  C   ALA A  90     -40.815  10.902 -22.736  1.00  0.760          C  
ATOM   1357  O   ALA A  90     -41.995  10.502 -22.795  1.00  0.750          O  
ATOM   1358  CB  ALA A  90     -39.018   9.440 -21.871  1.00  1.260          C  
ATOM   1359  H   ALA A  90     -37.679  10.560 -23.676  1.00  0.940          H  
ATOM   1360  HA  ALA A  90     -40.093   9.141 -23.698  1.00  1.140          H  
ATOM   1361 1HB  ALA A  90     -39.742   8.950 -21.280  1.00  1.510          H  
ATOM   1362 2HB  ALA A  90     -38.227   8.742 -22.142  1.00  1.510          H  
ATOM   1363 3HB  ALA A  90     -38.612  10.255 -21.317  1.00  1.510          H  
ATOM   1364  N   THR A  91     -40.499  12.170 -22.439  1.00  0.680          N  
ATOM   1365  CA  THR A  91     -41.524  13.090 -21.955  1.00  0.620          C  
ATOM   1366  C   THR A  91     -42.452  13.584 -23.038  1.00  0.550          C  
ATOM   1367  O   THR A  91     -43.420  14.284 -22.742  1.00  0.760          O  
ATOM   1368  CB  THR A  91     -40.926  14.304 -21.224  1.00  0.890          C  
ATOM   1369  OG1 THR A  91     -40.089  15.053 -22.107  1.00  0.890          O  
ATOM   1370  CG2 THR A  91     -40.117  13.811 -20.066  1.00  0.890          C  
ATOM   1371  H   THR A  91     -39.519  12.486 -22.464  1.00  0.820          H  
ATOM   1372  HA  THR A  91     -42.132  12.548 -21.230  1.00  0.740          H  
ATOM   1373  HB  THR A  91     -41.725  14.946 -20.860  1.00  1.070          H  
ATOM   1374  HG1 THR A  91     -40.634  15.521 -22.750  1.00  1.070          H  
ATOM   1375 1HG2 THR A  91     -39.692  14.656 -19.535  1.00  1.070          H  
ATOM   1376 2HG2 THR A  91     -40.756  13.252 -19.408  1.00  1.070          H  
ATOM   1377 3HG2 THR A  91     -39.327  13.171 -20.437  1.00  1.070          H  
ATOM   1378  N   GLU A  92     -42.165  13.266 -24.299  1.00  0.570          N  
ATOM   1379  CA  GLU A  92     -43.057  13.688 -25.354  1.00  0.750          C  
ATOM   1380  C   GLU A  92     -44.416  13.009 -25.206  1.00  0.820          C  
ATOM   1381  O   GLU A  92     -45.434  13.590 -25.586  1.00  1.110          O  
ATOM   1382  CB  GLU A  92     -42.492  13.396 -26.751  1.00  0.980          C  
ATOM   1383  CG  GLU A  92     -41.295  14.260 -27.171  1.00  0.980          C  
ATOM   1384  CD  GLU A  92     -40.810  13.949 -28.582  1.00  0.980          C  
ATOM   1385  OE1 GLU A  92     -41.169  12.916 -29.099  1.00  0.980          O  
ATOM   1386  OE2 GLU A  92     -40.109  14.759 -29.145  1.00  0.980          O  
ATOM   1387  H   GLU A  92     -41.356  12.676 -24.523  1.00  0.680          H  
ATOM   1388  HA  GLU A  92     -43.208  14.763 -25.269  1.00  0.900          H  
ATOM   1389 1HB  GLU A  92     -42.180  12.353 -26.799  1.00  1.170          H  
ATOM   1390 2HB  GLU A  92     -43.279  13.531 -27.493  1.00  1.170          H  
ATOM   1391 1HG  GLU A  92     -41.575  15.310 -27.112  1.00  1.170          H  
ATOM   1392 2HG  GLU A  92     -40.477  14.088 -26.465  1.00  1.170          H  
ATOM   1393  N   GLU A  93     -44.438  11.746 -24.727  1.00  0.650          N  
ATOM   1394  CA  GLU A  93     -45.710  11.040 -24.637  1.00  0.780          C  
ATOM   1395  C   GLU A  93     -46.034  10.363 -23.296  1.00  0.600          C  
ATOM   1396  O   GLU A  93     -47.215  10.240 -22.963  1.00  0.830          O  
ATOM   1397  CB  GLU A  93     -45.838  10.012 -25.780  1.00  1.040          C  
ATOM   1398  CG  GLU A  93     -45.863  10.651 -27.186  1.00  1.040          C  
ATOM   1399  CD  GLU A  93     -46.061   9.701 -28.393  1.00  1.040          C  
ATOM   1400  OE1 GLU A  93     -46.116   8.481 -28.256  1.00  1.040          O  
ATOM   1401  OE2 GLU A  93     -46.164  10.240 -29.476  1.00  1.040          O  
ATOM   1402  H   GLU A  93     -43.585  11.295 -24.390  1.00  0.780          H  
ATOM   1403  HA  GLU A  93     -46.497  11.774 -24.798  1.00  0.940          H  
ATOM   1404 1HB  GLU A  93     -45.014   9.300 -25.733  1.00  1.250          H  
ATOM   1405 2HB  GLU A  93     -46.760   9.460 -25.652  1.00  1.250          H  
ATOM   1406 1HG  GLU A  93     -46.655  11.399 -27.201  1.00  1.250          H  
ATOM   1407 2HG  GLU A  93     -44.921  11.174 -27.332  1.00  1.250          H  
ATOM   1408  N   VAL A  94     -45.035   9.868 -22.539  1.00  0.520          N  
ATOM   1409  CA  VAL A  94     -45.412   9.058 -21.378  1.00  0.630          C  
ATOM   1410  C   VAL A  94     -44.814   9.541 -20.050  1.00  0.600          C  
ATOM   1411  O   VAL A  94     -43.623   9.347 -19.776  1.00  0.620          O  
ATOM   1412  CB  VAL A  94     -44.982   7.591 -21.646  1.00  0.840          C  
ATOM   1413  CG1 VAL A  94     -45.357   6.691 -20.509  1.00  0.840          C  
ATOM   1414  CG2 VAL A  94     -45.618   7.083 -22.898  1.00  0.840          C  
ATOM   1415  H   VAL A  94     -44.048  10.024 -22.766  1.00  0.620          H  
ATOM   1416  HA  VAL A  94     -46.496   9.079 -21.281  1.00  0.760          H  
ATOM   1417  HB  VAL A  94     -43.929   7.564 -21.754  1.00  1.010          H  
ATOM   1418 1HG1 VAL A  94     -45.031   5.679 -20.732  1.00  1.010          H  
ATOM   1419 2HG1 VAL A  94     -44.892   7.020 -19.631  1.00  1.010          H  
ATOM   1420 3HG1 VAL A  94     -46.438   6.697 -20.379  1.00  1.010          H  
ATOM   1421 1HG2 VAL A  94     -45.311   6.059 -23.085  1.00  1.010          H  
ATOM   1422 2HG2 VAL A  94     -46.677   7.118 -22.766  1.00  1.010          H  
ATOM   1423 3HG2 VAL A  94     -45.339   7.689 -23.750  1.00  1.010          H  
ATOM   1424  N   LYS A  95     -45.686  10.063 -19.173  1.00  0.620          N  
ATOM   1425  CA  LYS A  95     -45.253  10.572 -17.865  1.00  0.650          C  
ATOM   1426  C   LYS A  95     -44.693   9.450 -16.993  1.00  0.610          C  
ATOM   1427  O   LYS A  95     -43.839   9.677 -16.131  1.00  0.620          O  
ATOM   1428  CB  LYS A  95     -46.412  11.276 -17.149  1.00  0.900          C  
ATOM   1429  CG  LYS A  95     -47.563  10.359 -16.683  1.00  0.900          C  
ATOM   1430  CD  LYS A  95     -48.695  11.170 -16.044  1.00  0.900          C  
ATOM   1431  CE  LYS A  95     -49.819  10.265 -15.535  1.00  0.900          C  
ATOM   1432  NZ  LYS A  95     -50.942  11.046 -14.937  1.00  0.900          N  
ATOM   1433  H   LYS A  95     -46.651  10.158 -19.466  1.00  0.740          H  
ATOM   1434  HA  LYS A  95     -44.456  11.301 -18.024  1.00  0.780          H  
ATOM   1435 1HB  LYS A  95     -46.027  11.792 -16.270  1.00  1.080          H  
ATOM   1436 2HB  LYS A  95     -46.834  12.032 -17.808  1.00  1.080          H  
ATOM   1437 1HG  LYS A  95     -47.956   9.792 -17.525  1.00  1.080          H  
ATOM   1438 2HG  LYS A  95     -47.196   9.660 -15.933  1.00  1.080          H  
ATOM   1439 1HD  LYS A  95     -48.298  11.746 -15.207  1.00  1.080          H  
ATOM   1440 2HD  LYS A  95     -49.106  11.865 -16.778  1.00  1.080          H  
ATOM   1441 1HE  LYS A  95     -50.202   9.675 -16.366  1.00  1.080          H  
ATOM   1442 2HE  LYS A  95     -49.417   9.590 -14.780  1.00  1.080          H  
ATOM   1443 1HZ  LYS A  95     -51.661  10.411 -14.615  1.00  1.080          H  
ATOM   1444 2HZ  LYS A  95     -50.600  11.588 -14.155  1.00  1.080          H  
ATOM   1445 3HZ  LYS A  95     -51.332  11.667 -15.632  1.00  1.080          H  
ATOM   1446  N   ALA A  96     -45.179   8.231 -17.233  1.00  0.580          N  
ATOM   1447  CA  ALA A  96     -44.717   7.057 -16.524  1.00  0.560          C  
ATOM   1448  C   ALA A  96     -43.248   6.787 -16.804  1.00  0.520          C  
ATOM   1449  O   ALA A  96     -42.569   6.229 -15.941  1.00  0.540          O  
ATOM   1450  CB  ALA A  96     -45.545   5.850 -16.873  1.00  0.790          C  
ATOM   1451  H   ALA A  96     -45.916   8.124 -17.916  1.00  0.700          H  
ATOM   1452  HA  ALA A  96     -44.824   7.251 -15.458  1.00  0.670          H  
ATOM   1453 1HB  ALA A  96     -45.189   5.003 -16.288  1.00  0.950          H  
ATOM   1454 2HB  ALA A  96     -46.588   6.042 -16.634  1.00  0.950          H  
ATOM   1455 3HB  ALA A  96     -45.451   5.625 -17.917  1.00  0.950          H  
ATOM   1456  N   LEU A  97     -42.754   7.107 -18.020  1.00  0.510          N  
ATOM   1457  CA  LEU A  97     -41.365   6.843 -18.302  1.00  0.520          C  
ATOM   1458  C   LEU A  97     -40.589   7.852 -17.521  1.00  0.560          C  
ATOM   1459  O   LEU A  97     -39.663   7.512 -16.806  1.00  0.590          O  
ATOM   1460  CB  LEU A  97     -41.030   7.031 -19.786  1.00  0.720          C  
ATOM   1461  CG  LEU A  97     -41.597   6.045 -20.806  1.00  0.720          C  
ATOM   1462  CD1 LEU A  97     -41.308   6.567 -22.217  1.00  0.720          C  
ATOM   1463  CD2 LEU A  97     -40.977   4.707 -20.641  1.00  0.720          C  
ATOM   1464  H   LEU A  97     -43.302   7.594 -18.728  1.00  0.610          H  
ATOM   1465  HA  LEU A  97     -41.100   5.848 -17.965  1.00  0.620          H  
ATOM   1466 1HB  LEU A  97     -41.403   8.014 -20.074  1.00  0.870          H  
ATOM   1467 2HB  LEU A  97     -39.947   7.029 -19.887  1.00  0.870          H  
ATOM   1468  HG  LEU A  97     -42.653   5.961 -20.671  1.00  0.870          H  
ATOM   1469 1HD1 LEU A  97     -41.719   5.887 -22.951  1.00  0.870          H  
ATOM   1470 2HD1 LEU A  97     -41.757   7.549 -22.354  1.00  0.870          H  
ATOM   1471 3HD1 LEU A  97     -40.238   6.646 -22.371  1.00  0.870          H  
ATOM   1472 1HD2 LEU A  97     -41.394   4.041 -21.382  1.00  0.870          H  
ATOM   1473 2HD2 LEU A  97     -39.925   4.758 -20.780  1.00  0.870          H  
ATOM   1474 3HD2 LEU A  97     -41.185   4.327 -19.658  1.00  0.870          H  
ATOM   1475  N   ARG A  98     -41.029   9.106 -17.558  1.00  0.610          N  
ATOM   1476  CA  ARG A  98     -40.301  10.137 -16.833  1.00  0.660          C  
ATOM   1477  C   ARG A  98     -40.058   9.684 -15.389  1.00  0.670          C  
ATOM   1478  O   ARG A  98     -38.925   9.730 -14.881  1.00  0.690          O  
ATOM   1479  CB  ARG A  98     -41.074  11.442 -16.850  1.00  0.900          C  
ATOM   1480  CG  ARG A  98     -40.404  12.626 -16.166  1.00  0.900          C  
ATOM   1481  CD  ARG A  98     -41.317  13.795 -16.111  1.00  0.900          C  
ATOM   1482  NE  ARG A  98     -42.478  13.542 -15.251  1.00  0.900          N  
ATOM   1483  CZ  ARG A  98     -43.653  14.215 -15.297  1.00  0.900          C  
ATOM   1484  NH1 ARG A  98     -43.838  15.190 -16.168  1.00  0.900          N  
ATOM   1485  NH2 ARG A  98     -44.623  13.889 -14.455  1.00  0.900          N  
ATOM   1486  H   ARG A  98     -41.842   9.331 -18.143  1.00  0.730          H  
ATOM   1487  HA  ARG A  98     -39.342  10.300 -17.316  1.00  0.790          H  
ATOM   1488 1HB  ARG A  98     -41.301  11.705 -17.870  1.00  1.080          H  
ATOM   1489 2HB  ARG A  98     -42.018  11.295 -16.352  1.00  1.080          H  
ATOM   1490 1HG  ARG A  98     -40.132  12.361 -15.145  1.00  1.080          H  
ATOM   1491 2HG  ARG A  98     -39.507  12.912 -16.719  1.00  1.080          H  
ATOM   1492 1HD  ARG A  98     -40.776  14.657 -15.718  1.00  1.080          H  
ATOM   1493 2HD  ARG A  98     -41.668  14.009 -17.117  1.00  1.080          H  
ATOM   1494  HE  ARG A  98     -42.390  12.811 -14.554  1.00  1.080          H  
ATOM   1495 1HH1 ARG A  98     -43.105  15.447 -16.809  1.00  1.080          H  
ATOM   1496 2HH1 ARG A  98     -44.717  15.687 -16.192  1.00  1.080          H  
ATOM   1497 1HH2 ARG A  98     -44.481  13.143 -13.784  1.00  1.080          H  
ATOM   1498 2HH2 ARG A  98     -45.503  14.382 -14.476  1.00  1.080          H  
ATOM   1499  N   ALA A  99     -41.142   9.252 -14.730  1.00  0.680          N  
ATOM   1500  CA  ALA A  99     -41.056   8.793 -13.354  1.00  0.720          C  
ATOM   1501  C   ALA A  99     -40.177   7.548 -13.203  1.00  0.670          C  
ATOM   1502  O   ALA A  99     -39.334   7.495 -12.298  1.00  0.710          O  
ATOM   1503  CB  ALA A  99     -42.454   8.487 -12.852  1.00  0.990          C  
ATOM   1504  H   ALA A  99     -42.049   9.261 -15.209  1.00  0.820          H  
ATOM   1505  HA  ALA A  99     -40.620   9.591 -12.758  1.00  0.860          H  
ATOM   1506 1HB  ALA A  99     -42.410   8.172 -11.812  1.00  1.190          H  
ATOM   1507 2HB  ALA A  99     -43.071   9.381 -12.940  1.00  1.190          H  
ATOM   1508 3HB  ALA A  99     -42.885   7.689 -13.458  1.00  1.190          H  
ATOM   1509  N   ALA A 100     -40.342   6.566 -14.099  1.00  0.620          N  
ATOM   1510  CA  ALA A 100     -39.584   5.320 -14.090  1.00  0.590          C  
ATOM   1511  C   ALA A 100     -38.083   5.550 -14.275  1.00  0.540          C  
ATOM   1512  O   ALA A 100     -37.265   4.807 -13.728  1.00  0.550          O  
ATOM   1513  CB  ALA A 100     -40.128   4.392 -15.155  1.00  0.840          C  
ATOM   1514  H   ALA A 100     -41.072   6.652 -14.816  1.00  0.740          H  
ATOM   1515  HA  ALA A 100     -39.729   4.850 -13.119  1.00  0.710          H  
ATOM   1516 1HB  ALA A 100     -39.593   3.444 -15.131  1.00  1.010          H  
ATOM   1517 2HB  ALA A 100     -41.187   4.220 -14.972  1.00  1.010          H  
ATOM   1518 3HB  ALA A 100     -40.015   4.855 -16.118  1.00  1.010          H  
ATOM   1519  N   ILE A 101     -37.722   6.551 -15.079  1.00  0.520          N  
ATOM   1520  CA  ILE A 101     -36.334   6.884 -15.362  1.00  0.540          C  
ATOM   1521  C   ILE A 101     -35.669   7.391 -14.092  1.00  0.570          C  
ATOM   1522  O   ILE A 101     -34.580   6.929 -13.729  1.00  0.580          O  
ATOM   1523  CB  ILE A 101     -36.259   7.944 -16.482  1.00  0.750          C  
ATOM   1524  CG1 ILE A 101     -36.765   7.343 -17.818  1.00  0.750          C  
ATOM   1525  CG2 ILE A 101     -34.810   8.401 -16.648  1.00  0.750          C  
ATOM   1526  CD1 ILE A 101     -37.096   8.372 -18.859  1.00  0.750          C  
ATOM   1527  H   ILE A 101     -38.460   7.083 -15.544  1.00  0.620          H  
ATOM   1528  HA  ILE A 101     -35.812   5.995 -15.688  1.00  0.650          H  
ATOM   1529  HB  ILE A 101     -36.895   8.791 -16.230  1.00  0.900          H  
ATOM   1530 1HG1 ILE A 101     -35.997   6.688 -18.220  1.00  0.900          H  
ATOM   1531 2HG1 ILE A 101     -37.632   6.756 -17.639  1.00  0.900          H  
ATOM   1532 1HG2 ILE A 101     -34.747   9.144 -17.430  1.00  0.900          H  
ATOM   1533 2HG2 ILE A 101     -34.450   8.837 -15.720  1.00  0.900          H  
ATOM   1534 3HG2 ILE A 101     -34.184   7.546 -16.910  1.00  0.900          H  
ATOM   1535 1HD1 ILE A 101     -37.449   7.868 -19.742  1.00  0.900          H  
ATOM   1536 2HD1 ILE A 101     -37.878   9.013 -18.488  1.00  0.900          H  
ATOM   1537 3HD1 ILE A 101     -36.233   8.972 -19.101  1.00  0.900          H  
ATOM   1538  N   GLN A 102     -36.319   8.340 -13.409  1.00  0.640          N  
ATOM   1539  CA  GLN A 102     -35.758   8.857 -12.162  1.00  0.730          C  
ATOM   1540  C   GLN A 102     -35.718   7.770 -11.088  1.00  0.740          C  
ATOM   1541  O   GLN A 102     -34.760   7.691 -10.302  1.00  0.770          O  
ATOM   1542  CB  GLN A 102     -36.540  10.078 -11.675  1.00  0.990          C  
ATOM   1543  CG  GLN A 102     -35.976  10.731 -10.400  1.00  0.990          C  
ATOM   1544  CD  GLN A 102     -34.559  11.258 -10.560  1.00  0.990          C  
ATOM   1545  OE1 GLN A 102     -34.219  11.986 -11.509  1.00  0.990          O  
ATOM   1546  NE2 GLN A 102     -33.707  10.892  -9.615  1.00  0.990          N  
ATOM   1547  H   GLN A 102     -37.205   8.704 -13.788  1.00  0.770          H  
ATOM   1548  HA  GLN A 102     -34.733   9.170 -12.360  1.00  0.880          H  
ATOM   1549 1HB  GLN A 102     -36.562  10.829 -12.464  1.00  1.180          H  
ATOM   1550 2HB  GLN A 102     -37.575   9.783 -11.480  1.00  1.180          H  
ATOM   1551 1HG  GLN A 102     -36.616  11.569 -10.133  1.00  1.180          H  
ATOM   1552 2HG  GLN A 102     -35.977   9.999  -9.592  1.00  1.180          H  
ATOM   1553 1HE2 GLN A 102     -32.757  11.197  -9.660  1.00  1.180          H  
ATOM   1554 2HE2 GLN A 102     -34.013  10.299  -8.864  1.00  1.180          H  
ATOM   1555  N   HIS A 103     -36.747   6.919 -11.073  1.00  0.740          N  
ATOM   1556  CA  HIS A 103     -36.817   5.825 -10.132  1.00  0.820          C  
ATOM   1557  C   HIS A 103     -35.617   4.925 -10.357  1.00  0.700          C  
ATOM   1558  O   HIS A 103     -34.900   4.602  -9.419  1.00  0.760          O  
ATOM   1559  CB  HIS A 103     -38.105   5.021 -10.319  1.00  1.120          C  
ATOM   1560  CG  HIS A 103     -38.290   3.895  -9.350  1.00  1.120          C  
ATOM   1561  ND1 HIS A 103     -38.778   4.082  -8.072  1.00  1.120          N  
ATOM   1562  CD2 HIS A 103     -38.037   2.571  -9.469  1.00  1.120          C  
ATOM   1563  CE1 HIS A 103     -38.833   2.912  -7.453  1.00  1.120          C  
ATOM   1564  NE2 HIS A 103     -38.388   1.983  -8.277  1.00  1.120          N  
ATOM   1565  H   HIS A 103     -37.530   7.057 -11.718  1.00  0.890          H  
ATOM   1566  HA  HIS A 103     -36.781   6.200  -9.112  1.00  0.980          H  
ATOM   1567 1HB  HIS A 103     -38.963   5.689 -10.246  1.00  1.340          H  
ATOM   1568 2HB  HIS A 103     -38.115   4.597 -11.312  1.00  1.340          H  
ATOM   1569  HD1 HIS A 103     -39.223   4.910  -7.733  1.00  1.340          H  
ATOM   1570  HD2 HIS A 103     -37.640   1.967 -10.284  1.00  1.340          H  
ATOM   1571  HE1 HIS A 103     -39.196   2.843  -6.428  1.00  1.340          H  
ATOM   1572  N   ALA A 104     -35.375   4.517 -11.607  1.00  0.600          N  
ATOM   1573  CA  ALA A 104     -34.253   3.644 -11.892  1.00  0.590          C  
ATOM   1574  C   ALA A 104     -32.916   4.267 -11.482  1.00  0.600          C  
ATOM   1575  O   ALA A 104     -32.090   3.601 -10.862  1.00  0.690          O  
ATOM   1576  CB  ALA A 104     -34.228   3.322 -13.371  1.00  0.830          C  
ATOM   1577  H   ALA A 104     -35.999   4.795 -12.370  1.00  0.720          H  
ATOM   1578  HA  ALA A 104     -34.388   2.725 -11.319  1.00  0.710          H  
ATOM   1579 1HB  ALA A 104     -33.407   2.651 -13.578  1.00  1.000          H  
ATOM   1580 2HB  ALA A 104     -35.170   2.857 -13.656  1.00  1.000          H  
ATOM   1581 3HB  ALA A 104     -34.099   4.247 -13.936  1.00  1.000          H  
ATOM   1582  N   LEU A 105     -32.728   5.570 -11.718  1.00  0.600          N  
ATOM   1583  CA  LEU A 105     -31.459   6.207 -11.366  1.00  0.770          C  
ATOM   1584  C   LEU A 105     -31.115   6.044  -9.894  1.00  0.810          C  
ATOM   1585  O   LEU A 105     -29.980   5.714  -9.543  1.00  0.970          O  
ATOM   1586  CB  LEU A 105     -31.500   7.713 -11.717  1.00  1.010          C  
ATOM   1587  CG  LEU A 105     -30.248   8.608 -11.302  1.00  1.010          C  
ATOM   1588  CD1 LEU A 105     -28.996   8.118 -11.947  1.00  1.010          C  
ATOM   1589  CD2 LEU A 105     -30.489  10.030 -11.766  1.00  1.010          C  
ATOM   1590  H   LEU A 105     -33.439   6.101 -12.231  1.00  0.720          H  
ATOM   1591  HA  LEU A 105     -30.680   5.730 -11.955  1.00  0.920          H  
ATOM   1592 1HB  LEU A 105     -31.640   7.806 -12.794  1.00  1.210          H  
ATOM   1593 2HB  LEU A 105     -32.378   8.144 -11.233  1.00  1.210          H  
ATOM   1594  HG  LEU A 105     -30.121   8.579 -10.218  1.00  1.210          H  
ATOM   1595 1HD1 LEU A 105     -28.151   8.752 -11.666  1.00  1.210          H  
ATOM   1596 2HD1 LEU A 105     -28.786   7.095 -11.638  1.00  1.210          H  
ATOM   1597 3HD1 LEU A 105     -29.143   8.164 -13.010  1.00  1.210          H  
ATOM   1598 1HD2 LEU A 105     -29.641  10.657 -11.485  1.00  1.210          H  
ATOM   1599 2HD2 LEU A 105     -30.593  10.022 -12.844  1.00  1.210          H  
ATOM   1600 3HD2 LEU A 105     -31.396  10.417 -11.309  1.00  1.210          H  
ATOM   1601  N   GLY A 106     -32.083   6.283  -9.026  1.00  0.840          N  
ATOM   1602  CA  GLY A 106     -31.833   6.193  -7.594  1.00  1.040          C  
ATOM   1603  C   GLY A 106     -32.131   4.839  -6.932  1.00  0.840          C  
ATOM   1604  O   GLY A 106     -32.107   4.757  -5.699  1.00  1.130          O  
ATOM   1605  H   GLY A 106     -33.004   6.577  -9.378  1.00  1.010          H  
ATOM   1606 1HA  GLY A 106     -30.793   6.453  -7.409  1.00  1.250          H  
ATOM   1607 2HA  GLY A 106     -32.427   6.958  -7.100  1.00  1.250          H  
ATOM   1608  N   VAL A 107     -32.468   3.794  -7.699  1.00  0.700          N  
ATOM   1609  CA  VAL A 107     -32.860   2.538  -7.061  1.00  1.030          C  
ATOM   1610  C   VAL A 107     -32.136   1.277  -7.551  1.00  1.300          C  
ATOM   1611  O   VAL A 107     -32.414   0.798  -8.648  1.00  2.150          O  
ATOM   1612  CB  VAL A 107     -34.389   2.334  -7.238  1.00  1.310          C  
ATOM   1613  CG1 VAL A 107     -34.870   1.011  -6.619  1.00  1.310          C  
ATOM   1614  CG2 VAL A 107     -35.129   3.484  -6.557  1.00  1.310          C  
ATOM   1615  H   VAL A 107     -32.424   3.866  -8.726  1.00  0.840          H  
ATOM   1616  HA  VAL A 107     -32.702   2.659  -6.002  1.00  1.240          H  
ATOM   1617  HB  VAL A 107     -34.625   2.314  -8.303  1.00  1.570          H  
ATOM   1618 1HG1 VAL A 107     -35.946   0.922  -6.774  1.00  1.570          H  
ATOM   1619 2HG1 VAL A 107     -34.376   0.164  -7.086  1.00  1.570          H  
ATOM   1620 3HG1 VAL A 107     -34.666   1.003  -5.557  1.00  1.570          H  
ATOM   1621 1HG2 VAL A 107     -36.185   3.350  -6.688  1.00  1.570          H  
ATOM   1622 2HG2 VAL A 107     -34.889   3.487  -5.496  1.00  1.570          H  
ATOM   1623 3HG2 VAL A 107     -34.843   4.432  -6.989  1.00  1.570          H  
ATOM   1624  N   GLU A 108     -31.315   0.625  -6.702  1.00  1.310          N  
ATOM   1625  CA  GLU A 108     -30.847   1.071  -5.384  1.00  0.940          C  
ATOM   1626  C   GLU A 108     -29.483   0.452  -5.184  1.00  0.710          C  
ATOM   1627  O   GLU A 108     -28.806   0.680  -4.187  1.00  0.790          O  
ATOM   1628  CB  GLU A 108     -31.786   0.620  -4.252  1.00  1.460          C  
ATOM   1629  CG  GLU A 108     -31.932  -0.892  -4.114  1.00  1.460          C  
ATOM   1630  CD  GLU A 108     -32.883  -1.295  -3.023  1.00  1.460          C  
ATOM   1631  OE1 GLU A 108     -33.433  -0.431  -2.380  1.00  1.460          O  
ATOM   1632  OE2 GLU A 108     -33.058  -2.475  -2.832  1.00  1.460          O  
ATOM   1633  H   GLU A 108     -30.956  -0.268  -7.008  1.00  1.570          H  
ATOM   1634  HA  GLU A 108     -30.719   2.155  -5.365  1.00  1.130          H  
ATOM   1635 1HB  GLU A 108     -31.392   0.988  -3.305  1.00  1.760          H  
ATOM   1636 2HB  GLU A 108     -32.763   1.047  -4.368  1.00  1.760          H  
ATOM   1637 1HG  GLU A 108     -32.290  -1.298  -5.060  1.00  1.760          H  
ATOM   1638 2HG  GLU A 108     -30.957  -1.332  -3.908  1.00  1.760          H  
ATOM   1639  N   LEU A 109     -29.141  -0.413  -6.130  1.00  0.610          N  
ATOM   1640  CA  LEU A 109     -27.974  -1.293  -6.041  1.00  0.570          C  
ATOM   1641  C   LEU A 109     -26.584  -0.651  -6.049  1.00  0.570          C  
ATOM   1642  O   LEU A 109     -25.707  -1.083  -5.298  1.00  0.590          O  
ATOM   1643  CB  LEU A 109     -28.086  -2.327  -7.162  1.00  0.810          C  
ATOM   1644  CG  LEU A 109     -29.237  -3.374  -6.995  1.00  0.810          C  
ATOM   1645  CD1 LEU A 109     -29.385  -4.133  -8.262  1.00  0.810          C  
ATOM   1646  CD2 LEU A 109     -28.898  -4.352  -5.870  1.00  0.810          C  
ATOM   1647  H   LEU A 109     -29.759  -0.473  -6.930  1.00  0.730          H  
ATOM   1648  HA  LEU A 109     -28.054  -1.811  -5.095  1.00  0.680          H  
ATOM   1649 1HB  LEU A 109     -28.242  -1.803  -8.107  1.00  0.980          H  
ATOM   1650 2HB  LEU A 109     -27.148  -2.876  -7.235  1.00  0.980          H  
ATOM   1651  HG  LEU A 109     -30.174  -2.871  -6.774  1.00  0.980          H  
ATOM   1652 1HD1 LEU A 109     -30.177  -4.873  -8.164  1.00  0.980          H  
ATOM   1653 2HD1 LEU A 109     -29.635  -3.446  -9.066  1.00  0.980          H  
ATOM   1654 3HD1 LEU A 109     -28.455  -4.626  -8.477  1.00  0.980          H  
ATOM   1655 1HD2 LEU A 109     -29.698  -5.090  -5.782  1.00  0.980          H  
ATOM   1656 2HD2 LEU A 109     -27.972  -4.864  -6.104  1.00  0.980          H  
ATOM   1657 3HD2 LEU A 109     -28.795  -3.845  -4.930  1.00  0.980          H  
ATOM   1658  N   ASP A 110     -26.379   0.420  -6.800  1.00  0.570          N  
ATOM   1659  CA  ASP A 110     -25.045   1.026  -6.875  1.00  0.580          C  
ATOM   1660  C   ASP A 110     -24.533   1.468  -5.502  1.00  0.560          C  
ATOM   1661  O   ASP A 110     -23.355   1.287  -5.166  1.00  0.550          O  
ATOM   1662  CB  ASP A 110     -25.100   2.234  -7.795  1.00  0.810          C  
ATOM   1663  CG  ASP A 110     -25.298   1.835  -9.231  1.00  0.810          C  
ATOM   1664  OD1 ASP A 110     -25.089   0.702  -9.554  1.00  0.810          O  
ATOM   1665  OD2 ASP A 110     -25.753   2.648  -9.992  1.00  0.810          O  
ATOM   1666  H   ASP A 110     -27.125   0.777  -7.378  1.00  0.680          H  
ATOM   1667  HA  ASP A 110     -24.352   0.288  -7.283  1.00  0.700          H  
ATOM   1668 1HB  ASP A 110     -25.912   2.895  -7.488  1.00  0.970          H  
ATOM   1669 2HB  ASP A 110     -24.169   2.800  -7.712  1.00  0.970          H  
ATOM   1670  N   ASP A 111     -25.448   1.962  -4.677  1.00  0.590          N  
ATOM   1671  CA  ASP A 111     -25.127   2.435  -3.345  1.00  0.580          C  
ATOM   1672  C   ASP A 111     -24.911   1.277  -2.374  1.00  0.580          C  
ATOM   1673  O   ASP A 111     -24.370   1.474  -1.277  1.00  0.580          O  
ATOM   1674  CB  ASP A 111     -26.243   3.335  -2.831  1.00  0.820          C  
ATOM   1675  CG  ASP A 111     -26.349   4.678  -3.576  1.00  0.820          C  
ATOM   1676  OD1 ASP A 111     -25.415   5.085  -4.238  1.00  0.820          O  
ATOM   1677  OD2 ASP A 111     -27.375   5.292  -3.464  1.00  0.820          O  
ATOM   1678  H   ASP A 111     -26.400   2.058  -5.007  1.00  0.710          H  
ATOM   1679  HA  ASP A 111     -24.209   3.018  -3.400  1.00  0.700          H  
ATOM   1680 1HB  ASP A 111     -27.196   2.803  -2.931  1.00  0.980          H  
ATOM   1681 2HB  ASP A 111     -26.093   3.530  -1.771  1.00  0.980          H  
ATOM   1682  N   ASN A 112     -25.368   0.076  -2.742  1.00  0.580          N  
ATOM   1683  CA  ASN A 112     -25.207  -1.066  -1.877  1.00  0.600          C  
ATOM   1684  C   ASN A 112     -23.783  -1.508  -2.071  1.00  0.590          C  
ATOM   1685  O   ASN A 112     -23.101  -1.857  -1.105  1.00  0.600          O  
ATOM   1686  CB  ASN A 112     -26.195  -2.173  -2.188  1.00  0.830          C  
ATOM   1687  CG  ASN A 112     -27.612  -1.818  -1.797  1.00  0.830          C  
ATOM   1688  OD1 ASN A 112     -27.867  -0.934  -0.971  1.00  0.830          O  
ATOM   1689  ND2 ASN A 112     -28.545  -2.516  -2.371  1.00  0.830          N  
ATOM   1690  H   ASN A 112     -25.752  -0.066  -3.670  1.00  0.700          H  
ATOM   1691  HA  ASN A 112     -25.329  -0.760  -0.837  1.00  0.720          H  
ATOM   1692 1HB  ASN A 112     -26.170  -2.404  -3.247  1.00  1.000          H  
ATOM   1693 2HB  ASN A 112     -25.901  -3.076  -1.656  1.00  1.000          H  
ATOM   1694 1HD2 ASN A 112     -29.509  -2.335  -2.156  1.00  1.000          H  
ATOM   1695 2HD2 ASN A 112     -28.307  -3.233  -3.021  1.00  1.000          H  
ATOM   1696  N   ALA A 113     -23.311  -1.461  -3.329  1.00  0.580          N  
ATOM   1697  CA  ALA A 113     -21.925  -1.815  -3.575  1.00  0.580          C  
ATOM   1698  C   ALA A 113     -21.047  -0.836  -2.806  1.00  0.560          C  
ATOM   1699  O   ALA A 113     -20.148  -1.250  -2.080  1.00  0.560          O  
ATOM   1700  CB  ALA A 113     -21.587  -1.772  -5.058  1.00  0.810          C  
ATOM   1701  H   ALA A 113     -23.957  -1.220  -4.090  1.00  0.700          H  
ATOM   1702  HA  ALA A 113     -21.749  -2.821  -3.198  1.00  0.700          H  
ATOM   1703 1HB  ALA A 113     -20.543  -2.039  -5.199  1.00  0.970          H  
ATOM   1704 2HB  ALA A 113     -22.212  -2.469  -5.592  1.00  0.970          H  
ATOM   1705 3HB  ALA A 113     -21.759  -0.767  -5.442  1.00  0.970          H  
ATOM   1706  N   LYS A 114     -21.368   0.468  -2.865  1.00  0.560          N  
ATOM   1707  CA  LYS A 114     -20.561   1.459  -2.152  1.00  0.550          C  
ATOM   1708  C   LYS A 114     -20.441   1.118  -0.672  1.00  0.540          C  
ATOM   1709  O   LYS A 114     -19.342   1.176  -0.098  1.00  0.520          O  
ATOM   1710  CB  LYS A 114     -21.131   2.869  -2.321  1.00  0.770          C  
ATOM   1711  CG  LYS A 114     -20.295   4.007  -1.648  1.00  0.770          C  
ATOM   1712  CD  LYS A 114     -20.878   4.511  -0.297  1.00  0.770          C  
ATOM   1713  CE  LYS A 114     -22.096   5.437  -0.500  1.00  0.770          C  
ATOM   1714  NZ  LYS A 114     -22.664   5.915   0.804  1.00  0.770          N  
ATOM   1715  H   LYS A 114     -22.127   0.771  -3.484  1.00  0.670          H  
ATOM   1716  HA  LYS A 114     -19.559   1.450  -2.577  1.00  0.660          H  
ATOM   1717 1HB  LYS A 114     -21.239   3.093  -3.372  1.00  0.930          H  
ATOM   1718 2HB  LYS A 114     -22.127   2.887  -1.895  1.00  0.930          H  
ATOM   1719 1HG  LYS A 114     -19.280   3.641  -1.469  1.00  0.930          H  
ATOM   1720 2HG  LYS A 114     -20.227   4.848  -2.330  1.00  0.930          H  
ATOM   1721 1HD  LYS A 114     -21.180   3.673   0.323  1.00  0.930          H  
ATOM   1722 2HD  LYS A 114     -20.105   5.065   0.236  1.00  0.930          H  
ATOM   1723 1HE  LYS A 114     -21.788   6.299  -1.086  1.00  0.930          H  
ATOM   1724 2HE  LYS A 114     -22.877   4.903  -1.043  1.00  0.930          H  
ATOM   1725 1HZ  LYS A 114     -23.454   6.520   0.625  1.00  0.930          H  
ATOM   1726 2HZ  LYS A 114     -22.968   5.122   1.351  1.00  0.930          H  
ATOM   1727 3HZ  LYS A 114     -21.960   6.427   1.317  1.00  0.930          H  
ATOM   1728  N   ARG A 115     -21.566   0.786  -0.027  1.00  0.560          N  
ATOM   1729  CA  ARG A 115     -21.475   0.454   1.381  1.00  0.570          C  
ATOM   1730  C   ARG A 115     -20.634  -0.804   1.584  1.00  0.560          C  
ATOM   1731  O   ARG A 115     -19.815  -0.852   2.505  1.00  0.540          O  
ATOM   1732  CB  ARG A 115     -22.848   0.257   2.004  1.00  0.790          C  
ATOM   1733  CG  ARG A 115     -22.846  -0.075   3.525  1.00  0.790          C  
ATOM   1734  CD  ARG A 115     -22.335   1.082   4.359  1.00  0.790          C  
ATOM   1735  NE  ARG A 115     -22.341   0.790   5.790  1.00  0.790          N  
ATOM   1736  CZ  ARG A 115     -23.402   0.936   6.621  1.00  0.790          C  
ATOM   1737  NH1 ARG A 115     -24.572   1.360   6.170  1.00  0.790          N  
ATOM   1738  NH2 ARG A 115     -23.257   0.647   7.903  1.00  0.790          N  
ATOM   1739  H   ARG A 115     -22.473   0.803  -0.511  1.00  0.670          H  
ATOM   1740  HA  ARG A 115     -20.981   1.282   1.880  1.00  0.680          H  
ATOM   1741 1HB  ARG A 115     -23.442   1.157   1.854  1.00  0.950          H  
ATOM   1742 2HB  ARG A 115     -23.359  -0.558   1.485  1.00  0.950          H  
ATOM   1743 1HG  ARG A 115     -23.861  -0.305   3.839  1.00  0.950          H  
ATOM   1744 2HG  ARG A 115     -22.210  -0.938   3.719  1.00  0.950          H  
ATOM   1745 1HD  ARG A 115     -21.300   1.284   4.090  1.00  0.950          H  
ATOM   1746 2HD  ARG A 115     -22.929   1.973   4.178  1.00  0.950          H  
ATOM   1747  HE  ARG A 115     -21.450   0.469   6.214  1.00  0.950          H  
ATOM   1748 1HH1 ARG A 115     -24.692   1.582   5.195  1.00  0.950          H  
ATOM   1749 2HH1 ARG A 115     -25.352   1.464   6.805  1.00  0.950          H  
ATOM   1750 1HH2 ARG A 115     -22.354   0.322   8.245  1.00  0.950          H  
ATOM   1751 2HH2 ARG A 115     -24.032   0.749   8.540  1.00  0.950          H  
ATOM   1752  N   GLN A 116     -20.808  -1.815   0.722  1.00  0.610          N  
ATOM   1753  CA  GLN A 116     -20.042  -3.045   0.851  1.00  0.660          C  
ATOM   1754  C   GLN A 116     -18.549  -2.811   0.660  1.00  0.630          C  
ATOM   1755  O   GLN A 116     -17.746  -3.461   1.337  1.00  0.630          O  
ATOM   1756  CB  GLN A 116     -20.554  -4.108  -0.120  1.00  0.900          C  
ATOM   1757  CG  GLN A 116     -21.932  -4.651   0.243  1.00  0.900          C  
ATOM   1758  CD  GLN A 116     -21.907  -5.406   1.543  1.00  0.900          C  
ATOM   1759  OE1 GLN A 116     -20.940  -6.113   1.832  1.00  0.900          O  
ATOM   1760  NE2 GLN A 116     -22.956  -5.267   2.342  1.00  0.900          N  
ATOM   1761  H   GLN A 116     -21.527  -1.740  -0.007  1.00  0.730          H  
ATOM   1762  HA  GLN A 116     -20.181  -3.421   1.863  1.00  0.790          H  
ATOM   1763 1HB  GLN A 116     -20.613  -3.682  -1.120  1.00  1.080          H  
ATOM   1764 2HB  GLN A 116     -19.853  -4.939  -0.159  1.00  1.080          H  
ATOM   1765 1HG  GLN A 116     -22.603  -3.809   0.376  1.00  1.080          H  
ATOM   1766 2HG  GLN A 116     -22.305  -5.290  -0.541  1.00  1.080          H  
ATOM   1767 1HE2 GLN A 116     -22.985  -5.748   3.221  1.00  1.080          H  
ATOM   1768 2HE2 GLN A 116     -23.723  -4.684   2.070  1.00  1.080          H  
ATOM   1769  N   LEU A 117     -18.165  -1.868  -0.217  1.00  0.630          N  
ATOM   1770  CA  LEU A 117     -16.752  -1.555  -0.410  1.00  0.650          C  
ATOM   1771  C   LEU A 117     -16.203  -1.048   0.898  1.00  0.520          C  
ATOM   1772  O   LEU A 117     -15.149  -1.486   1.367  1.00  0.520          O  
ATOM   1773  CB  LEU A 117     -16.504  -0.386  -1.387  1.00  0.900          C  
ATOM   1774  CG  LEU A 117     -16.318  -0.640  -2.877  1.00  0.900          C  
ATOM   1775  CD1 LEU A 117     -17.552  -1.153  -3.492  1.00  0.900          C  
ATOM   1776  CD2 LEU A 117     -15.924   0.642  -3.521  1.00  0.900          C  
ATOM   1777  H   LEU A 117     -18.885  -1.414  -0.784  1.00  0.760          H  
ATOM   1778  HA  LEU A 117     -16.213  -2.450  -0.716  1.00  0.780          H  
ATOM   1779 1HB  LEU A 117     -17.338   0.300  -1.295  1.00  1.080          H  
ATOM   1780 2HB  LEU A 117     -15.610   0.137  -1.047  1.00  1.080          H  
ATOM   1781  HG  LEU A 117     -15.534  -1.375  -3.021  1.00  1.080          H  
ATOM   1782 1HD1 LEU A 117     -17.378  -1.312  -4.553  1.00  1.080          H  
ATOM   1783 2HD1 LEU A 117     -17.841  -2.085  -3.012  1.00  1.080          H  
ATOM   1784 3HD1 LEU A 117     -18.319  -0.423  -3.370  1.00  1.080          H  
ATOM   1785 1HD2 LEU A 117     -15.766   0.461  -4.591  1.00  1.080          H  
ATOM   1786 2HD2 LEU A 117     -16.705   1.389  -3.386  1.00  1.080          H  
ATOM   1787 3HD2 LEU A 117     -14.998   0.995  -3.066  1.00  1.080          H  
ATOM   1788  N   ALA A 118     -16.904  -0.066   1.471  1.00  0.450          N  
ATOM   1789  CA  ALA A 118     -16.461   0.563   2.699  1.00  0.450          C  
ATOM   1790  C   ALA A 118     -16.365  -0.416   3.855  1.00  0.430          C  
ATOM   1791  O   ALA A 118     -15.378  -0.397   4.597  1.00  0.440          O  
ATOM   1792  CB  ALA A 118     -17.418   1.678   3.071  1.00  0.630          C  
ATOM   1793  H   ALA A 118     -17.764   0.258   1.009  1.00  0.540          H  
ATOM   1794  HA  ALA A 118     -15.469   0.978   2.523  1.00  0.540          H  
ATOM   1795 1HB  ALA A 118     -17.071   2.173   3.975  1.00  0.760          H  
ATOM   1796 2HB  ALA A 118     -17.470   2.397   2.253  1.00  0.760          H  
ATOM   1797 3HB  ALA A 118     -18.410   1.257   3.244  1.00  0.760          H  
ATOM   1798  N   GLU A 119     -17.363  -1.296   4.000  1.00  0.440          N  
ATOM   1799  CA  GLU A 119     -17.325  -2.211   5.124  1.00  0.480          C  
ATOM   1800  C   GLU A 119     -16.281  -3.279   4.919  1.00  0.470          C  
ATOM   1801  O   GLU A 119     -15.554  -3.621   5.856  1.00  0.510          O  
ATOM   1802  CB  GLU A 119     -18.696  -2.862   5.357  1.00  0.660          C  
ATOM   1803  CG  GLU A 119     -19.792  -1.902   5.860  1.00  0.660          C  
ATOM   1804  CD  GLU A 119     -19.432  -1.240   7.159  1.00  0.660          C  
ATOM   1805  OE1 GLU A 119     -18.827  -1.875   7.989  1.00  0.660          O  
ATOM   1806  OE2 GLU A 119     -19.775  -0.077   7.332  1.00  0.660          O  
ATOM   1807  H   GLU A 119     -18.169  -1.274   3.370  1.00  0.530          H  
ATOM   1808  HA  GLU A 119     -17.059  -1.652   6.015  1.00  0.580          H  
ATOM   1809 1HB  GLU A 119     -19.047  -3.295   4.415  1.00  0.790          H  
ATOM   1810 2HB  GLU A 119     -18.596  -3.676   6.074  1.00  0.790          H  
ATOM   1811 1HG  GLU A 119     -19.941  -1.129   5.109  1.00  0.790          H  
ATOM   1812 2HG  GLU A 119     -20.729  -2.446   5.971  1.00  0.790          H  
ATOM   1813  N   SER A 120     -16.157  -3.780   3.694  1.00  0.450          N  
ATOM   1814  CA  SER A 120     -15.210  -4.830   3.425  1.00  0.470          C  
ATOM   1815  C   SER A 120     -13.798  -4.306   3.617  1.00  0.420          C  
ATOM   1816  O   SER A 120     -12.949  -5.000   4.187  1.00  0.430          O  
ATOM   1817  CB  SER A 120     -15.412  -5.349   2.026  1.00  0.650          C  
ATOM   1818  OG  SER A 120     -16.667  -5.937   1.878  1.00  0.650          O  
ATOM   1819  H   SER A 120     -16.764  -3.473   2.933  1.00  0.540          H  
ATOM   1820  HA  SER A 120     -15.379  -5.643   4.127  1.00  0.560          H  
ATOM   1821 1HB  SER A 120     -15.306  -4.532   1.315  1.00  0.780          H  
ATOM   1822 2HB  SER A 120     -14.652  -6.089   1.820  1.00  0.780          H  
ATOM   1823  HG  SER A 120     -17.285  -5.185   1.727  1.00  0.780          H  
ATOM   1824  N   ALA A 121     -13.536  -3.067   3.164  1.00  0.390          N  
ATOM   1825  CA  ALA A 121     -12.220  -2.488   3.331  1.00  0.380          C  
ATOM   1826  C   ALA A 121     -11.872  -2.304   4.811  1.00  0.410          C  
ATOM   1827  O   ALA A 121     -10.757  -2.639   5.233  1.00  0.420          O  
ATOM   1828  CB  ALA A 121     -12.139  -1.147   2.610  1.00  0.540          C  
ATOM   1829  H   ALA A 121     -14.250  -2.531   2.662  1.00  0.470          H  
ATOM   1830  HA  ALA A 121     -11.515  -3.184   2.900  1.00  0.460          H  
ATOM   1831 1HB  ALA A 121     -11.144  -0.728   2.711  1.00  0.640          H  
ATOM   1832 2HB  ALA A 121     -12.370  -1.275   1.555  1.00  0.640          H  
ATOM   1833 3HB  ALA A 121     -12.867  -0.464   3.051  1.00  0.640          H  
ATOM   1834  N   LYS A 122     -12.831  -1.814   5.619  1.00  0.440          N  
ATOM   1835  CA  LYS A 122     -12.577  -1.647   7.045  1.00  0.520          C  
ATOM   1836  C   LYS A 122     -12.269  -2.986   7.681  1.00  0.540          C  
ATOM   1837  O   LYS A 122     -11.358  -3.095   8.514  1.00  0.580          O  
ATOM   1838  CB  LYS A 122     -13.764  -0.990   7.751  1.00  0.700          C  
ATOM   1839  CG  LYS A 122     -13.941   0.516   7.462  1.00  0.700          C  
ATOM   1840  CD  LYS A 122     -15.057   1.147   8.329  1.00  0.700          C  
ATOM   1841  CE  LYS A 122     -16.457   0.701   7.862  1.00  0.700          C  
ATOM   1842  NZ  LYS A 122     -17.566   1.403   8.579  1.00  0.700          N  
ATOM   1843  H   LYS A 122     -13.736  -1.520   5.234  1.00  0.530          H  
ATOM   1844  HA  LYS A 122     -11.702  -1.009   7.167  1.00  0.620          H  
ATOM   1845 1HB  LYS A 122     -14.670  -1.503   7.430  1.00  0.840          H  
ATOM   1846 2HB  LYS A 122     -13.672  -1.128   8.827  1.00  0.840          H  
ATOM   1847 1HG  LYS A 122     -13.004   1.025   7.680  1.00  0.840          H  
ATOM   1848 2HG  LYS A 122     -14.166   0.669   6.416  1.00  0.840          H  
ATOM   1849 1HD  LYS A 122     -14.921   0.852   9.370  1.00  0.840          H  
ATOM   1850 2HD  LYS A 122     -14.993   2.232   8.265  1.00  0.840          H  
ATOM   1851 1HE  LYS A 122     -16.551   0.892   6.793  1.00  0.840          H  
ATOM   1852 2HE  LYS A 122     -16.566  -0.364   8.039  1.00  0.840          H  
ATOM   1853 1HZ  LYS A 122     -18.468   1.033   8.202  1.00  0.840          H  
ATOM   1854 2HZ  LYS A 122     -17.512   1.215   9.565  1.00  0.840          H  
ATOM   1855 3HZ  LYS A 122     -17.511   2.394   8.418  1.00  0.840          H  
ATOM   1856  N   LEU A 123     -13.013  -4.022   7.280  1.00  0.550          N  
ATOM   1857  CA  LEU A 123     -12.753  -5.328   7.821  1.00  0.600          C  
ATOM   1858  C   LEU A 123     -11.386  -5.833   7.427  1.00  0.550          C  
ATOM   1859  O   LEU A 123     -10.647  -6.265   8.294  1.00  0.600          O  
ATOM   1860  CB  LEU A 123     -13.808  -6.335   7.352  1.00  0.820          C  
ATOM   1861  CG  LEU A 123     -15.224  -6.202   7.933  1.00  0.820          C  
ATOM   1862  CD1 LEU A 123     -16.156  -7.122   7.151  1.00  0.820          C  
ATOM   1863  CD2 LEU A 123     -15.217  -6.596   9.421  1.00  0.820          C  
ATOM   1864  H   LEU A 123     -13.787  -3.879   6.625  1.00  0.660          H  
ATOM   1865  HA  LEU A 123     -12.776  -5.256   8.900  1.00  0.720          H  
ATOM   1866 1HB  LEU A 123     -13.890  -6.253   6.271  1.00  0.980          H  
ATOM   1867 2HB  LEU A 123     -13.459  -7.320   7.584  1.00  0.980          H  
ATOM   1868  HG  LEU A 123     -15.577  -5.177   7.828  1.00  0.980          H  
ATOM   1869 1HD1 LEU A 123     -17.167  -7.035   7.548  1.00  0.980          H  
ATOM   1870 2HD1 LEU A 123     -16.155  -6.829   6.103  1.00  0.980          H  
ATOM   1871 3HD1 LEU A 123     -15.816  -8.151   7.242  1.00  0.980          H  
ATOM   1872 1HD2 LEU A 123     -16.229  -6.511   9.816  1.00  0.980          H  
ATOM   1873 2HD2 LEU A 123     -14.872  -7.626   9.525  1.00  0.980          H  
ATOM   1874 3HD2 LEU A 123     -14.566  -5.943   9.987  1.00  0.980          H  
ATOM   1875  N   LEU A 124     -10.945  -5.688   6.176  1.00  0.500          N  
ATOM   1876  CA  LEU A 124      -9.626  -6.255   5.890  1.00  0.520          C  
ATOM   1877  C   LEU A 124      -8.551  -5.601   6.738  1.00  0.500          C  
ATOM   1878  O   LEU A 124      -7.594  -6.248   7.189  1.00  0.590          O  
ATOM   1879  CB  LEU A 124      -9.228  -6.164   4.419  1.00  0.720          C  
ATOM   1880  CG  LEU A 124      -7.833  -6.849   4.069  1.00  0.720          C  
ATOM   1881  CD1 LEU A 124      -7.853  -8.327   4.452  1.00  0.720          C  
ATOM   1882  CD2 LEU A 124      -7.519  -6.752   2.576  1.00  0.720          C  
ATOM   1883  H   LEU A 124     -11.547  -5.293   5.445  1.00  0.600          H  
ATOM   1884  HA  LEU A 124      -9.681  -7.299   6.155  1.00  0.620          H  
ATOM   1885 1HB  LEU A 124      -9.968  -6.606   3.853  1.00  0.860          H  
ATOM   1886 2HB  LEU A 124      -9.197  -5.121   4.146  1.00  0.860          H  
ATOM   1887  HG  LEU A 124      -7.065  -6.362   4.622  1.00  0.860          H  
ATOM   1888 1HD1 LEU A 124      -6.889  -8.747   4.211  1.00  0.860          H  
ATOM   1889 2HD1 LEU A 124      -8.026  -8.468   5.509  1.00  0.860          H  
ATOM   1890 3HD1 LEU A 124      -8.626  -8.832   3.890  1.00  0.860          H  
ATOM   1891 1HD2 LEU A 124      -6.571  -7.231   2.376  1.00  0.860          H  
ATOM   1892 2HD2 LEU A 124      -8.291  -7.248   1.997  1.00  0.860          H  
ATOM   1893 3HD2 LEU A 124      -7.453  -5.742   2.290  1.00  0.860          H  
ATOM   1894  N   ASP A 125      -8.680  -4.296   6.946  1.00  0.430          N  
ATOM   1895  CA  ASP A 125      -7.708  -3.575   7.741  1.00  0.460          C  
ATOM   1896  C   ASP A 125      -7.648  -4.220   9.141  1.00  0.520          C  
ATOM   1897  O   ASP A 125      -6.573  -4.632   9.600  1.00  0.590          O  
ATOM   1898  CB  ASP A 125      -8.100  -2.084   7.802  1.00  0.630          C  
ATOM   1899  CG  ASP A 125      -7.088  -1.197   8.464  1.00  0.630          C  
ATOM   1900  OD1 ASP A 125      -6.065  -1.696   8.813  1.00  0.630          O  
ATOM   1901  OD2 ASP A 125      -7.329  -0.014   8.591  1.00  0.630          O  
ATOM   1902  H   ASP A 125      -9.460  -3.790   6.508  1.00  0.520          H  
ATOM   1903  HA  ASP A 125      -6.729  -3.665   7.270  1.00  0.550          H  
ATOM   1904 1HB  ASP A 125      -8.278  -1.715   6.795  1.00  0.760          H  
ATOM   1905 2HB  ASP A 125      -9.043  -1.988   8.338  1.00  0.760          H  
ATOM   1906  N   ARG A 126      -8.822  -4.343   9.789  1.00  0.560          N  
ATOM   1907  CA  ARG A 126      -8.971  -4.911  11.134  1.00  0.670          C  
ATOM   1908  C   ARG A 126      -8.585  -6.396  11.238  1.00  0.760          C  
ATOM   1909  O   ARG A 126      -7.968  -6.827  12.222  1.00  0.830          O  
ATOM   1910  CB  ARG A 126     -10.422  -4.760  11.558  1.00  0.890          C  
ATOM   1911  CG  ARG A 126     -10.858  -3.340  11.834  1.00  0.890          C  
ATOM   1912  CD  ARG A 126     -12.309  -3.258  12.095  1.00  0.890          C  
ATOM   1913  NE  ARG A 126     -12.730  -1.882  12.322  1.00  0.890          N  
ATOM   1914  CZ  ARG A 126     -14.007  -1.468  12.479  1.00  0.890          C  
ATOM   1915  NH1 ARG A 126     -15.002  -2.333  12.440  1.00  0.890          N  
ATOM   1916  NH2 ARG A 126     -14.256  -0.183  12.676  1.00  0.890          N  
ATOM   1917  H   ARG A 126      -9.663  -4.001   9.310  1.00  0.670          H  
ATOM   1918  HA  ARG A 126      -8.338  -4.339  11.811  1.00  0.800          H  
ATOM   1919 1HB  ARG A 126     -11.062  -5.153  10.771  1.00  1.070          H  
ATOM   1920 2HB  ARG A 126     -10.608  -5.342  12.446  1.00  1.070          H  
ATOM   1921 1HG  ARG A 126     -10.332  -2.964  12.710  1.00  1.070          H  
ATOM   1922 2HG  ARG A 126     -10.626  -2.711  10.975  1.00  1.070          H  
ATOM   1923 1HD  ARG A 126     -12.845  -3.643  11.224  1.00  1.070          H  
ATOM   1924 2HD  ARG A 126     -12.557  -3.850  12.977  1.00  1.070          H  
ATOM   1925  HE  ARG A 126     -12.004  -1.178  12.364  1.00  1.070          H  
ATOM   1926 1HH1 ARG A 126     -14.815  -3.313  12.298  1.00  1.070          H  
ATOM   1927 2HH1 ARG A 126     -15.954  -2.018  12.562  1.00  1.070          H  
ATOM   1928 1HH2 ARG A 126     -13.494   0.481  12.709  1.00  1.070          H  
ATOM   1929 2HH2 ARG A 126     -15.205   0.137  12.799  1.00  1.070          H  
ATOM   1930  N   ILE A 127      -8.924  -7.169  10.200  1.00  0.800          N  
ATOM   1931  CA  ILE A 127      -8.692  -8.608  10.124  1.00  0.960          C  
ATOM   1932  C   ILE A 127      -7.225  -8.903  10.243  1.00  0.910          C  
ATOM   1933  O   ILE A 127      -6.863  -9.809  10.966  1.00  1.070          O  
ATOM   1934  CB  ILE A 127      -9.326  -9.238   8.858  1.00  1.280          C  
ATOM   1935  CG1 ILE A 127     -10.893  -9.221   8.964  1.00  1.280          C  
ATOM   1936  CG2 ILE A 127      -8.870 -10.644   8.682  1.00  1.280          C  
ATOM   1937  CD1 ILE A 127     -11.635  -9.515   7.653  1.00  1.280          C  
ATOM   1938  H   ILE A 127      -9.416  -6.722   9.435  1.00  0.960          H  
ATOM   1939  HA  ILE A 127      -9.172  -9.083  10.973  1.00  1.150          H  
ATOM   1940  HB  ILE A 127      -9.033  -8.649   7.993  1.00  1.540          H  
ATOM   1941 1HG1 ILE A 127     -11.187  -9.983   9.685  1.00  1.540          H  
ATOM   1942 2HG1 ILE A 127     -11.215  -8.268   9.351  1.00  1.540          H  
ATOM   1943 1HG2 ILE A 127      -9.302 -11.044   7.795  1.00  1.540          H  
ATOM   1944 2HG2 ILE A 127      -7.823 -10.690   8.597  1.00  1.540          H  
ATOM   1945 3HG2 ILE A 127      -9.182 -11.220   9.529  1.00  1.540          H  
ATOM   1946 1HD1 ILE A 127     -12.707  -9.499   7.842  1.00  1.540          H  
ATOM   1947 2HD1 ILE A 127     -11.391  -8.759   6.913  1.00  1.540          H  
ATOM   1948 3HD1 ILE A 127     -11.370 -10.487   7.263  1.00  1.540          H  
ATOM   1949  N   ILE A 128      -6.373  -8.148   9.569  1.00  0.800          N  
ATOM   1950  CA  ILE A 128      -4.943  -8.372   9.733  1.00  0.830          C  
ATOM   1951  C   ILE A 128      -4.364  -7.583  10.903  1.00  0.710          C  
ATOM   1952  O   ILE A 128      -3.617  -8.144  11.705  1.00  0.760          O  
ATOM   1953  CB  ILE A 128      -4.154  -8.075   8.436  1.00  1.150          C  
ATOM   1954  CG1 ILE A 128      -4.061  -9.337   7.516  1.00  1.150          C  
ATOM   1955  CG2 ILE A 128      -2.699  -7.524   8.704  1.00  1.150          C  
ATOM   1956  CD1 ILE A 128      -5.340  -9.989   7.129  1.00  1.150          C  
ATOM   1957  H   ILE A 128      -6.746  -7.446   8.918  1.00  0.960          H  
ATOM   1958  HA  ILE A 128      -4.790  -9.417   9.964  1.00  1.000          H  
ATOM   1959  HB  ILE A 128      -4.717  -7.344   7.900  1.00  1.380          H  
ATOM   1960 1HG1 ILE A 128      -3.581  -9.033   6.610  1.00  1.380          H  
ATOM   1961 2HG1 ILE A 128      -3.440 -10.075   8.009  1.00  1.380          H  
ATOM   1962 1HG2 ILE A 128      -2.214  -7.310   7.757  1.00  1.380          H  
ATOM   1963 2HG2 ILE A 128      -2.717  -6.611   9.278  1.00  1.380          H  
ATOM   1964 3HG2 ILE A 128      -2.117  -8.255   9.235  1.00  1.380          H  
ATOM   1965 1HD1 ILE A 128      -5.133 -10.837   6.480  1.00  1.380          H  
ATOM   1966 2HD1 ILE A 128      -5.828 -10.333   7.995  1.00  1.380          H  
ATOM   1967 3HD1 ILE A 128      -5.969  -9.276   6.607  1.00  1.380          H  
ATOM   1968  N   GLU A 129      -4.640  -6.286  11.034  1.00  0.600          N  
ATOM   1969  CA  GLU A 129      -3.944  -5.567  12.094  1.00  0.640          C  
ATOM   1970  C   GLU A 129      -4.130  -6.184  13.487  1.00  0.570          C  
ATOM   1971  O   GLU A 129      -3.163  -6.285  14.240  1.00  0.690          O  
ATOM   1972  CB  GLU A 129      -4.349  -4.094  12.140  1.00  0.880          C  
ATOM   1973  CG  GLU A 129      -3.536  -3.290  13.164  1.00  0.880          C  
ATOM   1974  CD  GLU A 129      -3.876  -1.844  13.230  1.00  0.880          C  
ATOM   1975  OE1 GLU A 129      -4.988  -1.525  13.577  1.00  0.880          O  
ATOM   1976  OE2 GLU A 129      -3.015  -1.047  12.944  1.00  0.880          O  
ATOM   1977  H   GLU A 129      -5.281  -5.795  10.403  1.00  0.720          H  
ATOM   1978  HA  GLU A 129      -2.878  -5.601  11.867  1.00  0.770          H  
ATOM   1979 1HB  GLU A 129      -4.211  -3.643  11.154  1.00  1.060          H  
ATOM   1980 2HB  GLU A 129      -5.407  -4.014  12.393  1.00  1.060          H  
ATOM   1981 1HG  GLU A 129      -3.705  -3.711  14.139  1.00  1.060          H  
ATOM   1982 2HG  GLU A 129      -2.474  -3.401  12.936  1.00  1.060          H  
ATOM   1983  N   SER A 130      -5.343  -6.599  13.869  1.00  0.530          N  
ATOM   1984  CA  SER A 130      -5.471  -7.182  15.200  1.00  0.690          C  
ATOM   1985  C   SER A 130      -4.944  -8.610  15.235  1.00  0.700          C  
ATOM   1986  O   SER A 130      -4.132  -8.988  16.089  1.00  0.840          O  
ATOM   1987  CB  SER A 130      -6.931  -7.187  15.638  1.00  0.900          C  
ATOM   1988  OG  SER A 130      -7.419  -5.885  15.833  1.00  0.900          O  
ATOM   1989  H   SER A 130      -6.168  -6.515  13.265  1.00  0.640          H  
ATOM   1990  HA  SER A 130      -4.891  -6.585  15.901  1.00  0.830          H  
ATOM   1991 1HB  SER A 130      -7.532  -7.687  14.875  1.00  1.080          H  
ATOM   1992 2HB  SER A 130      -7.040  -7.764  16.555  1.00  1.080          H  
ATOM   1993  HG  SER A 130      -8.342  -5.987  16.093  1.00  1.080          H  
ATOM   1994  N   ALA A 131      -5.356  -9.394  14.264  1.00  0.660          N  
ATOM   1995  CA  ALA A 131      -5.029 -10.803  14.216  1.00  0.770          C  
ATOM   1996  C   ALA A 131      -3.542 -11.126  14.134  1.00  0.780          C  
ATOM   1997  O   ALA A 131      -3.085 -12.105  14.737  1.00  0.910          O  
ATOM   1998  CB  ALA A 131      -5.697 -11.374  13.040  1.00  1.030          C  
ATOM   1999  H   ALA A 131      -5.992  -9.016  13.572  1.00  0.790          H  
ATOM   2000  HA  ALA A 131      -5.425 -11.253  15.118  1.00  0.920          H  
ATOM   2001 1HB  ALA A 131      -5.534 -12.415  13.000  1.00  1.240          H  
ATOM   2002 2HB  ALA A 131      -6.753 -11.168  13.094  1.00  1.240          H  
ATOM   2003 3HB  ALA A 131      -5.262 -10.895  12.190  1.00  1.240          H  
ATOM   2004  N   THR A 132      -2.762 -10.299  13.438  1.00  0.730          N  
ATOM   2005  CA  THR A 132      -1.340 -10.561  13.247  1.00  0.880          C  
ATOM   2006  C   THR A 132      -0.501 -10.051  14.417  1.00  0.960          C  
ATOM   2007  O   THR A 132       0.730 -10.132  14.401  1.00  1.250          O  
ATOM   2008  CB  THR A 132      -0.819  -9.974  11.923  1.00  1.170          C  
ATOM   2009  OG1 THR A 132      -1.044  -8.569  11.917  1.00  1.170          O  
ATOM   2010  CG2 THR A 132      -1.469 -10.622  10.701  1.00  1.170          C  
ATOM   2011  H   THR A 132      -3.172  -9.494  12.958  1.00  0.880          H  
ATOM   2012  HA  THR A 132      -1.203 -11.641  13.193  1.00  1.060          H  
ATOM   2013  HB  THR A 132       0.254 -10.152  11.868  1.00  1.410          H  
ATOM   2014  HG1 THR A 132      -1.998  -8.390  11.862  1.00  1.410          H  
ATOM   2015 1HG2 THR A 132      -1.055 -10.192   9.797  1.00  1.410          H  
ATOM   2016 2HG2 THR A 132      -1.267 -11.690  10.716  1.00  1.410          H  
ATOM   2017 3HG2 THR A 132      -2.542 -10.450  10.729  1.00  1.410          H  
ATOM   2018  N   ARG A 133      -1.177  -9.535  15.446  1.00  0.860          N  
ATOM   2019  CA  ARG A 133      -0.559  -9.081  16.676  1.00  0.990          C  
ATOM   2020  C   ARG A 133      -1.067  -9.980  17.812  1.00  1.080          C  
ATOM   2021  O   ARG A 133      -0.874  -9.669  18.995  1.00  1.190          O  
ATOM   2022  CB  ARG A 133      -0.899  -7.629  16.962  1.00  1.330          C  
ATOM   2023  CG  ARG A 133      -0.325  -6.619  15.977  1.00  1.330          C  
ATOM   2024  CD  ARG A 133      -0.612  -5.224  16.403  1.00  1.330          C  
ATOM   2025  NE  ARG A 133      -2.048  -4.909  16.333  1.00  1.330          N  
ATOM   2026  CZ  ARG A 133      -2.684  -3.940  17.046  1.00  1.330          C  
ATOM   2027  NH1 ARG A 133      -2.013  -3.186  17.902  1.00  1.330          N  
ATOM   2028  NH2 ARG A 133      -3.986  -3.739  16.896  1.00  1.330          N  
ATOM   2029  H   ARG A 133      -2.197  -9.455  15.395  1.00  1.030          H  
ATOM   2030  HA  ARG A 133       0.524  -9.184  16.595  1.00  1.190          H  
ATOM   2031 1HB  ARG A 133      -1.985  -7.513  16.942  1.00  1.600          H  
ATOM   2032 2HB  ARG A 133      -0.559  -7.358  17.959  1.00  1.600          H  
ATOM   2033 1HG  ARG A 133       0.757  -6.740  15.919  1.00  1.600          H  
ATOM   2034 2HG  ARG A 133      -0.760  -6.778  14.989  1.00  1.600          H  
ATOM   2035 1HD  ARG A 133      -0.264  -5.088  17.423  1.00  1.600          H  
ATOM   2036 2HD  ARG A 133      -0.082  -4.544  15.741  1.00  1.600          H  
ATOM   2037  HE  ARG A 133      -2.602  -5.458  15.659  1.00  1.600          H  
ATOM   2038 1HH1 ARG A 133      -1.022  -3.321  18.031  1.00  1.600          H  
ATOM   2039 2HH1 ARG A 133      -2.492  -2.469  18.429  1.00  1.600          H  
ATOM   2040 1HH2 ARG A 133      -4.525  -4.301  16.248  1.00  1.600          H  
ATOM   2041 2HH2 ARG A 133      -4.450  -3.016  17.421  1.00  1.600          H  
ATOM   2042  N   ASN A 134      -1.722 -11.093  17.418  1.00  1.070          N  
ATOM   2043  CA  ASN A 134      -2.343 -12.094  18.281  1.00  1.200          C  
ATOM   2044  C   ASN A 134      -3.464 -11.505  19.144  1.00  1.260          C  
ATOM   2045  O   ASN A 134      -3.722 -11.977  20.258  1.00  1.390          O  
ATOM   2046  CB  ASN A 134      -1.275 -12.747  19.154  1.00  1.630          C  
ATOM   2047  CG  ASN A 134      -1.633 -14.134  19.658  1.00  1.630          C  
ATOM   2048  OD1 ASN A 134      -2.281 -14.922  18.958  1.00  1.630          O  
ATOM   2049  ND2 ASN A 134      -1.198 -14.447  20.858  1.00  1.630          N  
ATOM   2050  H   ASN A 134      -1.827 -11.281  16.417  1.00  1.280          H  
ATOM   2051  HA  ASN A 134      -2.795 -12.855  17.642  1.00  1.440          H  
ATOM   2052 1HB  ASN A 134      -0.346 -12.813  18.587  1.00  1.950          H  
ATOM   2053 2HB  ASN A 134      -1.081 -12.110  20.018  1.00  1.950          H  
ATOM   2054 1HD2 ASN A 134      -1.390 -15.350  21.242  1.00  1.950          H  
ATOM   2055 2HD2 ASN A 134      -0.670 -13.779  21.384  1.00  1.950          H  
ATOM   2056  N   GLN A 135      -4.162 -10.500  18.608  1.00  1.240          N  
ATOM   2057  CA  GLN A 135      -5.282  -9.876  19.271  1.00  1.400          C  
ATOM   2058  C   GLN A 135      -6.456 -10.391  18.491  1.00  1.520          C  
ATOM   2059  O   GLN A 135      -6.237 -11.086  17.502  1.00  1.520          O  
ATOM   2060  CB  GLN A 135      -5.181  -8.353  19.228  1.00  1.900          C  
ATOM   2061  CG  GLN A 135      -3.867  -7.839  19.757  1.00  1.900          C  
ATOM   2062  CD  GLN A 135      -3.628  -8.235  21.172  1.00  1.900          C  
ATOM   2063  OE1 GLN A 135      -4.446  -7.954  22.057  1.00  1.900          O  
ATOM   2064  NE2 GLN A 135      -2.507  -8.906  21.407  1.00  1.900          N  
ATOM   2065  H   GLN A 135      -3.955 -10.148  17.671  1.00  1.490          H  
ATOM   2066  HA  GLN A 135      -5.359 -10.220  20.303  1.00  1.680          H  
ATOM   2067 1HB  GLN A 135      -5.283  -8.008  18.212  1.00  2.280          H  
ATOM   2068 2HB  GLN A 135      -5.985  -7.911  19.812  1.00  2.280          H  
ATOM   2069 1HG  GLN A 135      -3.066  -8.247  19.155  1.00  2.280          H  
ATOM   2070 2HG  GLN A 135      -3.858  -6.752  19.697  1.00  2.280          H  
ATOM   2071 1HE2 GLN A 135      -2.287  -9.212  22.331  1.00  2.280          H  
ATOM   2072 2HE2 GLN A 135      -1.870  -9.126  20.628  1.00  2.280          H  
ATOM   2073  N   SER A 136      -7.684 -10.068  18.866  1.00  1.790          N  
ATOM   2074  CA  SER A 136      -8.773 -10.639  18.089  1.00  2.060          C  
ATOM   2075  C   SER A 136      -9.981  -9.759  17.871  1.00  1.900          C  
ATOM   2076  O   SER A 136     -10.252  -8.801  18.603  1.00  1.930          O  
ATOM   2077  CB  SER A 136      -9.251 -11.912  18.765  1.00  2.780          C  
ATOM   2078  OG  SER A 136      -9.796 -11.636  20.029  1.00  2.780          O  
ATOM   2079  H   SER A 136      -7.871  -9.493  19.673  1.00  2.150          H  
ATOM   2080  HA  SER A 136      -8.383 -10.888  17.104  1.00  2.470          H  
ATOM   2081 1HB  SER A 136     -10.007 -12.392  18.140  1.00  3.330          H  
ATOM   2082 2HB  SER A 136      -8.432 -12.601  18.868  1.00  3.330          H  
ATOM   2083  HG  SER A 136     -10.109 -12.475  20.369  1.00  3.330          H  
ATOM   2084  N   LEU A 137     -10.716 -10.126  16.832  1.00  2.060          N  
ATOM   2085  CA  LEU A 137     -11.980  -9.510  16.470  1.00  2.040          C  
ATOM   2086  C   LEU A 137     -13.100 -10.429  16.899  1.00  2.370          C  
ATOM   2087  O   LEU A 137     -12.861 -11.621  17.089  1.00  2.980          O  
ATOM   2088  CB  LEU A 137     -12.092  -9.299  14.961  1.00  2.860          C  
ATOM   2089  CG  LEU A 137     -10.976  -8.511  14.273  1.00  2.860          C  
ATOM   2090  CD1 LEU A 137     -11.294  -8.470  12.795  1.00  2.860          C  
ATOM   2091  CD2 LEU A 137     -10.839  -7.105  14.862  1.00  2.860          C  
ATOM   2092  H   LEU A 137     -10.354 -10.914  16.281  1.00  2.470          H  
ATOM   2093  HA  LEU A 137     -12.092  -8.566  17.002  1.00  2.450          H  
ATOM   2094 1HB  LEU A 137     -12.145 -10.278  14.490  1.00  3.440          H  
ATOM   2095 2HB  LEU A 137     -13.032  -8.785  14.758  1.00  3.440          H  
ATOM   2096  HG  LEU A 137     -10.026  -9.035  14.400  1.00  3.440          H  
ATOM   2097 1HD1 LEU A 137     -10.530  -7.942  12.302  1.00  3.440          H  
ATOM   2098 2HD1 LEU A 137     -11.356  -9.486  12.401  1.00  3.440          H  
ATOM   2099 3HD1 LEU A 137     -12.240  -7.958  12.631  1.00  3.440          H  
ATOM   2100 1HD2 LEU A 137     -10.035  -6.578  14.346  1.00  3.440          H  
ATOM   2101 2HD2 LEU A 137     -11.772  -6.558  14.735  1.00  3.440          H  
ATOM   2102 3HD2 LEU A 137     -10.595  -7.168  15.921  1.00  3.440          H  
ATOM   2103  N   THR A 138     -14.315  -9.890  17.037  1.00  2.410          N  
ATOM   2104  CA  THR A 138     -15.509 -10.703  17.306  1.00  2.950          C  
ATOM   2105  C   THR A 138     -16.390 -10.664  16.039  1.00  3.070          C  
ATOM   2106  O   THR A 138     -16.660  -9.562  15.558  1.00  3.540          O  
ATOM   2107  CB  THR A 138     -16.288 -10.177  18.525  1.00  3.910          C  
ATOM   2108  OG1 THR A 138     -15.445 -10.238  19.680  1.00  3.910          O  
ATOM   2109  CG2 THR A 138     -17.524 -11.040  18.772  1.00  3.910          C  
ATOM   2110  H   THR A 138     -14.428  -8.894  16.905  1.00  2.890          H  
ATOM   2111  HA  THR A 138     -15.194 -11.697  17.552  1.00  3.540          H  
ATOM   2112  HB  THR A 138     -16.591  -9.146  18.353  1.00  4.700          H  
ATOM   2113  HG1 THR A 138     -14.715  -9.623  19.571  1.00  4.700          H  
ATOM   2114 1HG2 THR A 138     -18.056 -10.662  19.644  1.00  4.700          H  
ATOM   2115 2HG2 THR A 138     -18.186 -11.006  17.908  1.00  4.700          H  
ATOM   2116 3HG2 THR A 138     -17.216 -12.067  18.954  1.00  4.700          H  
ATOM   2117  N   VAL A 139     -16.839 -11.804  15.451  1.00  3.100          N  
ATOM   2118  CA  VAL A 139     -16.659 -13.213  15.846  1.00  3.250          C  
ATOM   2119  C   VAL A 139     -15.198 -13.597  15.898  1.00  2.980          C  
ATOM   2120  O   VAL A 139     -14.429 -13.212  15.024  1.00  2.970          O  
ATOM   2121  CB  VAL A 139     -17.426 -14.134  14.877  1.00  4.490          C  
ATOM   2122  CG1 VAL A 139     -17.108 -15.614  15.147  1.00  4.490          C  
ATOM   2123  CG2 VAL A 139     -18.923 -13.884  15.054  1.00  4.490          C  
ATOM   2124  H   VAL A 139     -17.370 -11.654  14.606  1.00  3.720          H  
ATOM   2125  HA  VAL A 139     -17.083 -13.346  16.841  1.00  3.900          H  
ATOM   2126  HB  VAL A 139     -17.129 -13.909  13.852  1.00  5.390          H  
ATOM   2127 1HG1 VAL A 139     -17.669 -16.231  14.448  1.00  5.390          H  
ATOM   2128 2HG1 VAL A 139     -16.042 -15.812  15.007  1.00  5.390          H  
ATOM   2129 3HG1 VAL A 139     -17.395 -15.874  16.164  1.00  5.390          H  
ATOM   2130 1HG2 VAL A 139     -19.482 -14.520  14.366  1.00  5.390          H  
ATOM   2131 2HG2 VAL A 139     -19.212 -14.116  16.078  1.00  5.390          H  
ATOM   2132 3HG2 VAL A 139     -19.153 -12.841  14.845  1.00  5.390          H  
ATOM   2133  N   LYS A 140     -14.830 -14.326  16.958  1.00  3.270          N  
ATOM   2134  CA  LYS A 140     -13.444 -14.655  17.242  1.00  3.330          C  
ATOM   2135  C   LYS A 140     -12.602 -14.995  16.028  1.00  2.940          C  
ATOM   2136  O   LYS A 140     -12.719 -16.069  15.428  1.00  3.290          O  
ATOM   2137  CB  LYS A 140     -13.388 -15.834  18.217  1.00  4.640          C  
ATOM   2138  CG  LYS A 140     -11.975 -16.221  18.670  1.00  4.640          C  
ATOM   2139  CD  LYS A 140     -12.012 -17.349  19.697  1.00  4.640          C  
ATOM   2140  CE  LYS A 140     -10.609 -17.724  20.162  1.00  4.640          C  
ATOM   2141  NZ  LYS A 140     -10.632 -18.823  21.170  1.00  4.640          N  
ATOM   2142  H   LYS A 140     -15.541 -14.624  17.608  1.00  3.920          H  
ATOM   2143  HA  LYS A 140     -12.989 -13.809  17.739  1.00  4.000          H  
ATOM   2144 1HB  LYS A 140     -13.973 -15.598  19.104  1.00  5.570          H  
ATOM   2145 2HB  LYS A 140     -13.839 -16.708  17.750  1.00  5.570          H  
ATOM   2146 1HG  LYS A 140     -11.391 -16.553  17.808  1.00  5.570          H  
ATOM   2147 2HG  LYS A 140     -11.483 -15.351  19.104  1.00  5.570          H  
ATOM   2148 1HD  LYS A 140     -12.604 -17.041  20.559  1.00  5.570          H  
ATOM   2149 2HD  LYS A 140     -12.481 -18.227  19.250  1.00  5.570          H  
ATOM   2150 1HE  LYS A 140     -10.023 -18.045  19.302  1.00  5.570          H  
ATOM   2151 2HE  LYS A 140     -10.135 -16.849  20.605  1.00  5.570          H  
ATOM   2152 1HZ  LYS A 140      -9.687 -19.042  21.453  1.00  5.570          H  
ATOM   2153 2HZ  LYS A 140     -11.164 -18.530  21.978  1.00  5.570          H  
ATOM   2154 3HZ  LYS A 140     -11.059 -19.644  20.766  1.00  5.570          H  
ATOM   2155  N   LEU A 141     -11.658 -14.091  15.777  1.00  2.600          N  
ATOM   2156  CA  LEU A 141     -10.672 -14.210  14.714  1.00  2.410          C  
ATOM   2157  C   LEU A 141      -9.310 -13.664  15.118  1.00  2.320          C  
ATOM   2158  O   LEU A 141      -9.190 -12.507  15.538  1.00  2.540          O  
ATOM   2159  CB  LEU A 141     -11.156 -13.440  13.456  1.00  3.450          C  
ATOM   2160  CG  LEU A 141     -10.277 -13.550  12.119  1.00  3.450          C  
ATOM   2161  CD1 LEU A 141     -11.183 -13.349  10.901  1.00  3.450          C  
ATOM   2162  CD2 LEU A 141      -9.165 -12.474  12.087  1.00  3.450          C  
ATOM   2163  H   LEU A 141     -11.741 -13.231  16.323  1.00  3.120          H  
ATOM   2164  HA  LEU A 141     -10.563 -15.266  14.468  1.00  2.890          H  
ATOM   2165 1HB  LEU A 141     -12.164 -13.791  13.220  1.00  4.140          H  
ATOM   2166 2HB  LEU A 141     -11.230 -12.389  13.715  1.00  4.140          H  
ATOM   2167  HG  LEU A 141      -9.827 -14.543  12.061  1.00  4.140          H  
ATOM   2168 1HD1 LEU A 141     -10.597 -13.434   9.989  1.00  4.140          H  
ATOM   2169 2HD1 LEU A 141     -11.968 -14.108  10.900  1.00  4.140          H  
ATOM   2170 3HD1 LEU A 141     -11.638 -12.359  10.948  1.00  4.140          H  
ATOM   2171 1HD2 LEU A 141      -8.600 -12.580  11.177  1.00  4.140          H  
ATOM   2172 2HD2 LEU A 141      -9.606 -11.477  12.125  1.00  4.140          H  
ATOM   2173 3HD2 LEU A 141      -8.496 -12.582  12.898  1.00  4.140          H  
ATOM   2174  N   ARG A 142      -8.270 -14.481  14.925  1.00  2.440          N  
ATOM   2175  CA  ARG A 142      -6.877 -14.073  15.119  1.00  2.530          C  
ATOM   2176  C   ARG A 142      -6.003 -15.044  14.344  1.00  2.140          C  
ATOM   2177  O   ARG A 142      -6.518 -16.066  13.883  1.00  2.290          O  
ATOM   2178  CB  ARG A 142      -6.449 -13.952  16.569  1.00  3.510          C  
ATOM   2179  CG  ARG A 142      -6.395 -15.161  17.432  1.00  3.510          C  
ATOM   2180  CD  ARG A 142      -5.896 -14.743  18.790  1.00  3.510          C  
ATOM   2181  NE  ARG A 142      -5.827 -15.839  19.725  1.00  3.510          N  
ATOM   2182  CZ  ARG A 142      -5.261 -15.787  20.957  1.00  3.510          C  
ATOM   2183  NH1 ARG A 142      -4.670 -14.684  21.420  1.00  3.510          N  
ATOM   2184  NH2 ARG A 142      -5.297 -16.871  21.720  1.00  3.510          N  
ATOM   2185  H   ARG A 142      -8.452 -15.422  14.597  1.00  2.930          H  
ATOM   2186  HA  ARG A 142      -6.769 -13.091  14.706  1.00  3.040          H  
ATOM   2187 1HB  ARG A 142      -5.468 -13.474  16.611  1.00  4.210          H  
ATOM   2188 2HB  ARG A 142      -7.138 -13.289  17.050  1.00  4.210          H  
ATOM   2189 1HG  ARG A 142      -7.390 -15.594  17.531  1.00  4.210          H  
ATOM   2190 2HG  ARG A 142      -5.704 -15.893  17.013  1.00  4.210          H  
ATOM   2191 1HD  ARG A 142      -4.896 -14.326  18.676  1.00  4.210          H  
ATOM   2192 2HD  ARG A 142      -6.552 -13.982  19.202  1.00  4.210          H  
ATOM   2193  HE  ARG A 142      -6.251 -16.712  19.442  1.00  4.210          H  
ATOM   2194 1HH1 ARG A 142      -4.589 -13.813  20.861  1.00  4.210          H  
ATOM   2195 2HH1 ARG A 142      -4.262 -14.688  22.341  1.00  4.210          H  
ATOM   2196 1HH2 ARG A 142      -5.737 -17.714  21.380  1.00  4.210          H  
ATOM   2197 2HH2 ARG A 142      -4.881 -16.857  22.639  1.00  4.210          H  
ATOM   2198  N   PHE A 143      -4.696 -14.776  14.179  1.00  2.020          N  
ATOM   2199  CA  PHE A 143      -3.927 -15.734  13.388  1.00  1.760          C  
ATOM   2200  C   PHE A 143      -2.765 -16.374  14.113  1.00  1.810          C  
ATOM   2201  O   PHE A 143      -2.056 -15.743  14.895  1.00  2.460          O  
ATOM   2202  CB  PHE A 143      -3.366 -15.064  12.128  1.00  2.570          C  
ATOM   2203  CG  PHE A 143      -4.404 -14.471  11.255  1.00  2.570          C  
ATOM   2204  CD1 PHE A 143      -5.516 -15.173  10.847  1.00  2.570          C  
ATOM   2205  CD2 PHE A 143      -4.261 -13.188  10.836  1.00  2.570          C  
ATOM   2206  CE1 PHE A 143      -6.451 -14.573  10.073  1.00  2.570          C  
ATOM   2207  CE2 PHE A 143      -5.196 -12.593  10.056  1.00  2.570          C  
ATOM   2208  CZ  PHE A 143      -6.286 -13.278   9.682  1.00  2.570          C  
ATOM   2209  H   PHE A 143      -4.239 -13.944  14.570  1.00  2.420          H  
ATOM   2210  HA  PHE A 143      -4.582 -16.546  13.086  1.00  2.110          H  
ATOM   2211 1HB  PHE A 143      -2.676 -14.274  12.420  1.00  3.080          H  
ATOM   2212 2HB  PHE A 143      -2.802 -15.785  11.542  1.00  3.080          H  
ATOM   2213  HD1 PHE A 143      -5.664 -16.205  11.161  1.00  3.080          H  
ATOM   2214  HD2 PHE A 143      -3.391 -12.634  11.152  1.00  3.080          H  
ATOM   2215  HE1 PHE A 143      -7.337 -15.126   9.771  1.00  3.080          H  
ATOM   2216  HE2 PHE A 143      -5.072 -11.575   9.745  1.00  3.080          H  
ATOM   2217  HZ  PHE A 143      -7.027 -12.798   9.071  1.00  3.080          H  
ATOM   2218  N   ASP A 144      -2.544 -17.639  13.773  1.00  1.670          N  
ATOM   2219  CA  ASP A 144      -1.429 -18.448  14.218  1.00  1.630          C  
ATOM   2220  C   ASP A 144      -0.339 -18.611  13.156  1.00  1.610          C  
ATOM   2221  O   ASP A 144       0.600 -19.390  13.337  1.00  2.390          O  
ATOM   2222  CB  ASP A 144      -1.987 -19.818  14.570  1.00  2.300          C  
ATOM   2223  CG  ASP A 144      -2.726 -20.427  13.339  1.00  2.300          C  
ATOM   2224  OD1 ASP A 144      -3.000 -19.662  12.388  1.00  2.300          O  
ATOM   2225  OD2 ASP A 144      -3.034 -21.589  13.357  1.00  2.300          O  
ATOM   2226  H   ASP A 144      -3.205 -18.114  13.152  1.00  2.000          H  
ATOM   2227  HA  ASP A 144      -0.991 -17.983  15.101  1.00  1.960          H  
ATOM   2228 1HB  ASP A 144      -1.175 -20.483  14.867  1.00  2.760          H  
ATOM   2229 2HB  ASP A 144      -2.680 -19.738  15.408  1.00  2.760          H  
ATOM   2230  N   ALA A 145      -0.461 -17.880  12.054  1.00  1.420          N  
ATOM   2231  CA  ALA A 145       0.478 -18.008  10.950  1.00  1.690          C  
ATOM   2232  C   ALA A 145       0.405 -16.851   9.967  1.00  1.510          C  
ATOM   2233  O   ALA A 145      -0.623 -16.168   9.850  1.00  2.160          O  
ATOM   2234  CB  ALA A 145       0.213 -19.306  10.204  1.00  2.260          C  
ATOM   2235  H   ALA A 145      -1.246 -17.255  11.991  1.00  1.700          H  
ATOM   2236  HA  ALA A 145       1.486 -18.032  11.366  1.00  2.030          H  
ATOM   2237 1HB  ALA A 145       0.940 -19.417   9.399  1.00  2.710          H  
ATOM   2238 2HB  ALA A 145       0.301 -20.148  10.887  1.00  2.710          H  
ATOM   2239 3HB  ALA A 145      -0.778 -19.292   9.795  1.00  2.710          H  
ATOM   2240  N   ASP A 146       1.476 -16.703   9.191  1.00  1.200          N  
ATOM   2241  CA  ASP A 146       1.531 -15.756   8.094  1.00  1.140          C  
ATOM   2242  C   ASP A 146       0.637 -16.254   6.972  1.00  0.980          C  
ATOM   2243  O   ASP A 146      -0.119 -15.490   6.367  1.00  1.210          O  
ATOM   2244  CB  ASP A 146       2.978 -15.647   7.629  1.00  1.620          C  
ATOM   2245  CG  ASP A 146       3.562 -17.031   7.322  1.00  1.620          C  
ATOM   2246  OD1 ASP A 146       3.045 -18.004   7.891  1.00  1.620          O  
ATOM   2247  OD2 ASP A 146       4.474 -17.130   6.551  1.00  1.620          O  
ATOM   2248  H   ASP A 146       2.290 -17.308   9.328  1.00  1.440          H  
ATOM   2249  HA  ASP A 146       1.174 -14.786   8.440  1.00  1.370          H  
ATOM   2250 1HB  ASP A 146       3.020 -15.062   6.717  1.00  1.940          H  
ATOM   2251 2HB  ASP A 146       3.586 -15.145   8.383  1.00  1.940          H  
ATOM   2252  N   ARG A 147       0.668 -17.560   6.753  1.00  1.200          N  
ATOM   2253  CA  ARG A 147      -0.153 -18.169   5.730  1.00  1.200          C  
ATOM   2254  C   ARG A 147      -1.626 -17.987   6.069  1.00  0.970          C  
ATOM   2255  O   ARG A 147      -2.433 -17.738   5.172  1.00  0.850          O  
ATOM   2256  CB  ARG A 147       0.181 -19.644   5.568  1.00  1.680          C  
ATOM   2257  CG  ARG A 147      -0.617 -20.399   4.485  1.00  1.680          C  
ATOM   2258  CD  ARG A 147      -0.393 -19.846   3.108  1.00  1.680          C  
ATOM   2259  NE  ARG A 147      -1.024 -20.669   2.085  1.00  1.680          N  
ATOM   2260  CZ  ARG A 147      -1.203 -20.314   0.790  1.00  1.680          C  
ATOM   2261  NH1 ARG A 147      -0.809 -19.138   0.351  1.00  1.680          N  
ATOM   2262  NH2 ARG A 147      -1.786 -21.159  -0.047  1.00  1.680          N  
ATOM   2263  H   ARG A 147       1.379 -18.087   7.268  1.00  1.440          H  
ATOM   2264  HA  ARG A 147       0.057 -17.662   4.790  1.00  1.440          H  
ATOM   2265 1HB  ARG A 147       1.242 -19.747   5.338  1.00  2.020          H  
ATOM   2266 2HB  ARG A 147       0.005 -20.154   6.514  1.00  2.020          H  
ATOM   2267 1HG  ARG A 147      -0.313 -21.443   4.479  1.00  2.020          H  
ATOM   2268 2HG  ARG A 147      -1.677 -20.338   4.708  1.00  2.020          H  
ATOM   2269 1HD  ARG A 147      -0.835 -18.852   3.049  1.00  2.020          H  
ATOM   2270 2HD  ARG A 147       0.674 -19.790   2.901  1.00  2.020          H  
ATOM   2271  HE  ARG A 147      -1.350 -21.586   2.366  1.00  2.020          H  
ATOM   2272 1HH1 ARG A 147      -0.364 -18.487   0.973  1.00  2.020          H  
ATOM   2273 2HH1 ARG A 147      -0.961 -18.883  -0.618  1.00  2.020          H  
ATOM   2274 1HH2 ARG A 147      -2.094 -22.065   0.281  1.00  2.020          H  
ATOM   2275 2HH2 ARG A 147      -1.928 -20.898  -1.014  1.00  2.020          H  
ATOM   2276  N   SER A 148      -1.980 -18.104   7.353  1.00  1.030          N  
ATOM   2277  CA  SER A 148      -3.365 -17.933   7.771  1.00  1.000          C  
ATOM   2278  C   SER A 148      -3.816 -16.507   7.477  1.00  0.930          C  
ATOM   2279  O   SER A 148      -4.904 -16.297   6.919  1.00  0.950          O  
ATOM   2280  CB  SER A 148      -3.524 -18.218   9.260  1.00  1.410          C  
ATOM   2281  OG  SER A 148      -3.279 -19.575   9.570  1.00  1.410          O  
ATOM   2282  H   SER A 148      -1.271 -18.331   8.035  1.00  1.240          H  
ATOM   2283  HA  SER A 148      -3.989 -18.623   7.205  1.00  1.200          H  
ATOM   2284 1HB  SER A 148      -2.835 -17.592   9.820  1.00  1.690          H  
ATOM   2285 2HB  SER A 148      -4.529 -17.948   9.575  1.00  1.690          H  
ATOM   2286  HG  SER A 148      -3.362 -19.653  10.563  1.00  1.690          H  
ATOM   2287  N   ALA A 149      -2.961 -15.523   7.796  1.00  0.930          N  
ATOM   2288  CA  ALA A 149      -3.303 -14.134   7.527  1.00  0.940          C  
ATOM   2289  C   ALA A 149      -3.498 -13.866   6.048  1.00  0.790          C  
ATOM   2290  O   ALA A 149      -4.427 -13.150   5.644  1.00  0.820          O  
ATOM   2291  CB  ALA A 149      -2.212 -13.229   8.057  1.00  1.310          C  
ATOM   2292  H   ALA A 149      -2.090 -15.744   8.292  1.00  1.120          H  
ATOM   2293  HA  ALA A 149      -4.237 -13.930   8.010  1.00  1.130          H  
ATOM   2294 1HB  ALA A 149      -2.473 -12.196   7.883  1.00  1.570          H  
ATOM   2295 2HB  ALA A 149      -2.079 -13.400   9.114  1.00  1.570          H  
ATOM   2296 3HB  ALA A 149      -1.293 -13.465   7.548  1.00  1.570          H  
ATOM   2297  N   LEU A 150      -2.640 -14.460   5.225  1.00  0.710          N  
ATOM   2298  CA  LEU A 150      -2.731 -14.237   3.802  1.00  0.640          C  
ATOM   2299  C   LEU A 150      -3.978 -14.877   3.218  1.00  0.630          C  
ATOM   2300  O   LEU A 150      -4.671 -14.245   2.418  1.00  0.630          O  
ATOM   2301  CB  LEU A 150      -1.482 -14.763   3.104  1.00  0.920          C  
ATOM   2302  CG  LEU A 150      -1.385 -14.546   1.564  1.00  0.920          C  
ATOM   2303  CD1 LEU A 150      -1.425 -13.014   1.231  1.00  0.920          C  
ATOM   2304  CD2 LEU A 150      -0.089 -15.186   1.084  1.00  0.920          C  
ATOM   2305  H   LEU A 150      -1.865 -15.010   5.612  1.00  0.850          H  
ATOM   2306  HA  LEU A 150      -2.794 -13.172   3.649  1.00  0.770          H  
ATOM   2307 1HB  LEU A 150      -0.613 -14.293   3.569  1.00  1.110          H  
ATOM   2308 2HB  LEU A 150      -1.422 -15.837   3.293  1.00  1.110          H  
ATOM   2309  HG  LEU A 150      -2.233 -15.023   1.056  1.00  1.110          H  
ATOM   2310 1HD1 LEU A 150      -1.342 -12.876   0.150  1.00  1.110          H  
ATOM   2311 2HD1 LEU A 150      -2.362 -12.577   1.557  1.00  1.110          H  
ATOM   2312 3HD1 LEU A 150      -0.599 -12.504   1.721  1.00  1.110          H  
ATOM   2313 1HD2 LEU A 150       0.010 -15.053   0.005  1.00  1.110          H  
ATOM   2314 2HD2 LEU A 150       0.747 -14.716   1.588  1.00  1.110          H  
ATOM   2315 3HD2 LEU A 150      -0.101 -16.246   1.320  1.00  1.110          H  
ATOM   2316  N   LEU A 151      -4.279 -16.119   3.616  1.00  0.670          N  
ATOM   2317  CA  LEU A 151      -5.459 -16.807   3.109  1.00  0.710          C  
ATOM   2318  C   LEU A 151      -6.725 -16.094   3.521  1.00  0.700          C  
ATOM   2319  O   LEU A 151      -7.694 -16.044   2.756  1.00  0.720          O  
ATOM   2320  CB  LEU A 151      -5.505 -18.244   3.629  1.00  0.980          C  
ATOM   2321  CG  LEU A 151      -4.461 -19.220   3.065  1.00  0.980          C  
ATOM   2322  CD1 LEU A 151      -4.501 -20.499   3.875  1.00  0.980          C  
ATOM   2323  CD2 LEU A 151      -4.775 -19.521   1.600  1.00  0.980          C  
ATOM   2324  H   LEU A 151      -3.660 -16.606   4.271  1.00  0.800          H  
ATOM   2325  HA  LEU A 151      -5.415 -16.803   2.024  1.00  0.850          H  
ATOM   2326 1HB  LEU A 151      -5.363 -18.209   4.711  1.00  1.170          H  
ATOM   2327 2HB  LEU A 151      -6.490 -18.651   3.425  1.00  1.170          H  
ATOM   2328  HG  LEU A 151      -3.469 -18.788   3.142  1.00  1.170          H  
ATOM   2329 1HD1 LEU A 151      -3.763 -21.197   3.487  1.00  1.170          H  
ATOM   2330 2HD1 LEU A 151      -4.270 -20.273   4.919  1.00  1.170          H  
ATOM   2331 3HD1 LEU A 151      -5.490 -20.946   3.810  1.00  1.170          H  
ATOM   2332 1HD2 LEU A 151      -4.055 -20.217   1.218  1.00  1.170          H  
ATOM   2333 2HD2 LEU A 151      -5.769 -19.958   1.521  1.00  1.170          H  
ATOM   2334 3HD2 LEU A 151      -4.737 -18.616   0.997  1.00  1.170          H  
ATOM   2335  N   THR A 152      -6.735 -15.558   4.737  1.00  0.740          N  
ATOM   2336  CA  THR A 152      -7.899 -14.853   5.212  1.00  0.800          C  
ATOM   2337  C   THR A 152      -8.102 -13.617   4.344  1.00  0.720          C  
ATOM   2338  O   THR A 152      -9.236 -13.310   3.958  1.00  0.710          O  
ATOM   2339  CB  THR A 152      -7.769 -14.492   6.689  1.00  1.100          C  
ATOM   2340  OG1 THR A 152      -7.586 -15.699   7.447  1.00  1.100          O  
ATOM   2341  CG2 THR A 152      -9.068 -13.836   7.146  1.00  1.100          C  
ATOM   2342  H   THR A 152      -5.928 -15.671   5.355  1.00  0.890          H  
ATOM   2343  HA  THR A 152      -8.768 -15.490   5.092  1.00  0.960          H  
ATOM   2344  HB  THR A 152      -6.917 -13.826   6.838  1.00  1.320          H  
ATOM   2345  HG1 THR A 152      -6.665 -16.030   7.295  1.00  1.320          H  
ATOM   2346 1HG2 THR A 152      -9.001 -13.595   8.198  1.00  1.320          H  
ATOM   2347 2HG2 THR A 152      -9.241 -12.932   6.576  1.00  1.320          H  
ATOM   2348 3HG2 THR A 152      -9.895 -14.523   6.987  1.00  1.320          H  
ATOM   2349  N   ALA A 153      -7.010 -12.888   4.047  1.00  0.690          N  
ATOM   2350  CA  ALA A 153      -7.112 -11.725   3.179  1.00  0.650          C  
ATOM   2351  C   ALA A 153      -7.628 -12.116   1.794  1.00  0.570          C  
ATOM   2352  O   ALA A 153      -8.434 -11.379   1.214  1.00  0.560          O  
ATOM   2353  CB  ALA A 153      -5.764 -11.050   3.037  1.00  0.930          C  
ATOM   2354  H   ALA A 153      -6.103 -13.133   4.459  1.00  0.830          H  
ATOM   2355  HA  ALA A 153      -7.819 -11.039   3.624  1.00  0.780          H  
ATOM   2356 1HB  ALA A 153      -5.853 -10.168   2.406  1.00  1.110          H  
ATOM   2357 2HB  ALA A 153      -5.422 -10.764   4.022  1.00  1.110          H  
ATOM   2358 3HB  ALA A 153      -5.058 -11.745   2.591  1.00  1.110          H  
ATOM   2359  N   GLU A 154      -7.206 -13.279   1.267  1.00  0.570          N  
ATOM   2360  CA  GLU A 154      -7.703 -13.719  -0.037  1.00  0.570          C  
ATOM   2361  C   GLU A 154      -9.217 -13.951   0.021  1.00  0.550          C  
ATOM   2362  O   GLU A 154      -9.945 -13.558  -0.894  1.00  0.570          O  
ATOM   2363  CB  GLU A 154      -7.028 -15.026  -0.494  1.00  0.800          C  
ATOM   2364  CG  GLU A 154      -5.540 -14.932  -0.867  1.00  0.800          C  
ATOM   2365  CD  GLU A 154      -4.951 -16.284  -1.255  1.00  0.800          C  
ATOM   2366  OE1 GLU A 154      -5.665 -17.257  -1.181  1.00  0.800          O  
ATOM   2367  OE2 GLU A 154      -3.794 -16.341  -1.609  1.00  0.800          O  
ATOM   2368  H   GLU A 154      -6.480 -13.815   1.755  1.00  0.680          H  
ATOM   2369  HA  GLU A 154      -7.499 -12.939  -0.768  1.00  0.680          H  
ATOM   2370 1HB  GLU A 154      -7.122 -15.771   0.289  1.00  0.960          H  
ATOM   2371 2HB  GLU A 154      -7.556 -15.409  -1.366  1.00  0.960          H  
ATOM   2372 1HG  GLU A 154      -5.436 -14.248  -1.708  1.00  0.960          H  
ATOM   2373 2HG  GLU A 154      -4.985 -14.519  -0.035  1.00  0.960          H  
ATOM   2374  N   ARG A 155      -9.698 -14.568   1.115  1.00  0.550          N  
ATOM   2375  CA  ARG A 155     -11.130 -14.818   1.275  1.00  0.590          C  
ATOM   2376  C   ARG A 155     -11.913 -13.511   1.359  1.00  0.580          C  
ATOM   2377  O   ARG A 155     -12.990 -13.386   0.760  1.00  0.620          O  
ATOM   2378  CB  ARG A 155     -11.425 -15.670   2.502  1.00  0.810          C  
ATOM   2379  CG  ARG A 155     -10.995 -17.129   2.381  1.00  0.810          C  
ATOM   2380  CD  ARG A 155     -11.592 -17.995   3.445  1.00  0.810          C  
ATOM   2381  NE  ARG A 155     -11.172 -17.626   4.802  1.00  0.810          N  
ATOM   2382  CZ  ARG A 155     -10.063 -18.069   5.442  1.00  0.810          C  
ATOM   2383  NH1 ARG A 155      -9.216 -18.890   4.852  1.00  0.810          N  
ATOM   2384  NH2 ARG A 155      -9.834 -17.668   6.683  1.00  0.810          N  
ATOM   2385  H   ARG A 155      -9.027 -14.924   1.806  1.00  0.660          H  
ATOM   2386  HA  ARG A 155     -11.476 -15.364   0.398  1.00  0.710          H  
ATOM   2387 1HB  ARG A 155     -10.905 -15.250   3.362  1.00  0.970          H  
ATOM   2388 2HB  ARG A 155     -12.490 -15.647   2.718  1.00  0.970          H  
ATOM   2389 1HG  ARG A 155     -11.306 -17.513   1.411  1.00  0.970          H  
ATOM   2390 2HG  ARG A 155      -9.914 -17.187   2.458  1.00  0.970          H  
ATOM   2391 1HD  ARG A 155     -12.677 -17.906   3.396  1.00  0.970          H  
ATOM   2392 2HD  ARG A 155     -11.317 -19.031   3.264  1.00  0.970          H  
ATOM   2393  HE  ARG A 155     -11.779 -17.002   5.316  1.00  0.970          H  
ATOM   2394 1HH1 ARG A 155      -9.379 -19.201   3.907  1.00  0.970          H  
ATOM   2395 2HH1 ARG A 155      -8.399 -19.213   5.354  1.00  0.970          H  
ATOM   2396 1HH2 ARG A 155     -10.480 -17.041   7.140  1.00  0.970          H  
ATOM   2397 2HH2 ARG A 155      -9.010 -17.984   7.178  1.00  0.970          H  
ATOM   2398  N   LEU A 156     -11.358 -12.520   2.064  1.00  0.550          N  
ATOM   2399  CA  LEU A 156     -12.005 -11.224   2.175  1.00  0.590          C  
ATOM   2400  C   LEU A 156     -12.069 -10.618   0.796  1.00  0.530          C  
ATOM   2401  O   LEU A 156     -13.118 -10.135   0.377  1.00  0.590          O  
ATOM   2402  CB  LEU A 156     -11.222 -10.275   3.101  1.00  0.810          C  
ATOM   2403  CG  LEU A 156     -11.832  -8.809   3.464  1.00  0.810          C  
ATOM   2404  CD1 LEU A 156     -11.657  -7.797   2.258  1.00  0.810          C  
ATOM   2405  CD2 LEU A 156     -13.303  -8.892   3.872  1.00  0.810          C  
ATOM   2406  H   LEU A 156     -10.490 -12.706   2.579  1.00  0.660          H  
ATOM   2407  HA  LEU A 156     -13.012 -11.371   2.554  1.00  0.710          H  
ATOM   2408 1HB  LEU A 156     -11.042 -10.799   4.041  1.00  0.970          H  
ATOM   2409 2HB  LEU A 156     -10.251 -10.105   2.639  1.00  0.970          H  
ATOM   2410  HG  LEU A 156     -11.266  -8.429   4.304  1.00  0.970          H  
ATOM   2411 1HD1 LEU A 156     -12.022  -6.817   2.562  1.00  0.970          H  
ATOM   2412 2HD1 LEU A 156     -10.610  -7.725   1.989  1.00  0.970          H  
ATOM   2413 3HD1 LEU A 156     -12.204  -8.099   1.407  1.00  0.970          H  
ATOM   2414 1HD2 LEU A 156     -13.654  -7.890   4.148  1.00  0.970          H  
ATOM   2415 2HD2 LEU A 156     -13.903  -9.263   3.040  1.00  0.970          H  
ATOM   2416 3HD2 LEU A 156     -13.409  -9.560   4.727  1.00  0.970          H  
ATOM   2417  N   ALA A 157     -10.952 -10.622   0.067  1.00  0.480          N  
ATOM   2418  CA  ALA A 157     -10.948 -10.011  -1.245  1.00  0.440          C  
ATOM   2419  C   ALA A 157     -12.012 -10.627  -2.139  1.00  0.450          C  
ATOM   2420  O   ALA A 157     -12.723  -9.898  -2.841  1.00  0.450          O  
ATOM   2421  CB  ALA A 157      -9.587 -10.180  -1.884  1.00  0.630          C  
ATOM   2422  H   ALA A 157     -10.087 -11.024   0.442  1.00  0.580          H  
ATOM   2423  HA  ALA A 157     -11.174  -8.955  -1.126  1.00  0.530          H  
ATOM   2424 1HB  ALA A 157      -9.575  -9.723  -2.858  1.00  0.760          H  
ATOM   2425 2HB  ALA A 157      -8.822  -9.726  -1.253  1.00  0.760          H  
ATOM   2426 3HB  ALA A 157      -9.368 -11.242  -1.994  1.00  0.760          H  
ATOM   2427  N   ASP A 158     -12.192 -11.952  -2.079  1.00  0.500          N  
ATOM   2428  CA  ASP A 158     -13.241 -12.535  -2.894  1.00  0.530          C  
ATOM   2429  C   ASP A 158     -14.600 -12.031  -2.440  1.00  0.560          C  
ATOM   2430  O   ASP A 158     -15.409 -11.638  -3.274  1.00  0.590          O  
ATOM   2431  CB  ASP A 158     -13.241 -14.062  -2.821  1.00  0.730          C  
ATOM   2432  CG  ASP A 158     -12.091 -14.747  -3.564  1.00  0.730          C  
ATOM   2433  OD1 ASP A 158     -11.422 -14.120  -4.354  1.00  0.730          O  
ATOM   2434  OD2 ASP A 158     -11.918 -15.922  -3.343  1.00  0.730          O  
ATOM   2435  H   ASP A 158     -11.554 -12.542  -1.531  1.00  0.600          H  
ATOM   2436  HA  ASP A 158     -13.086 -12.232  -3.928  1.00  0.640          H  
ATOM   2437 1HB  ASP A 158     -13.189 -14.360  -1.770  1.00  0.880          H  
ATOM   2438 2HB  ASP A 158     -14.182 -14.438  -3.217  1.00  0.880          H  
ATOM   2439  N   ALA A 159     -14.842 -11.980  -1.122  1.00  0.590          N  
ATOM   2440  CA  ALA A 159     -16.129 -11.518  -0.600  1.00  0.640          C  
ATOM   2441  C   ALA A 159     -16.432 -10.073  -0.992  1.00  0.610          C  
ATOM   2442  O   ALA A 159     -17.573  -9.742  -1.338  1.00  0.640          O  
ATOM   2443  CB  ALA A 159     -16.137 -11.636   0.912  1.00  0.880          C  
ATOM   2444  H   ALA A 159     -14.131 -12.334  -0.470  1.00  0.710          H  
ATOM   2445  HA  ALA A 159     -16.905 -12.156  -1.013  1.00  0.770          H  
ATOM   2446 1HB  ALA A 159     -17.103 -11.325   1.300  1.00  1.050          H  
ATOM   2447 2HB  ALA A 159     -15.943 -12.671   1.191  1.00  1.050          H  
ATOM   2448 3HB  ALA A 159     -15.357 -10.999   1.327  1.00  1.050          H  
ATOM   2449  N   TYR A 160     -15.398  -9.231  -0.963  1.00  0.580          N  
ATOM   2450  CA  TYR A 160     -15.473  -7.813  -1.282  1.00  0.580          C  
ATOM   2451  C   TYR A 160     -16.043  -7.702  -2.695  1.00  0.530          C  
ATOM   2452  O   TYR A 160     -17.047  -7.012  -2.943  1.00  0.520          O  
ATOM   2453  CB  TYR A 160     -14.035  -7.247  -1.222  1.00  0.810          C  
ATOM   2454  CG  TYR A 160     -13.765  -5.753  -1.401  1.00  0.810          C  
ATOM   2455  CD1 TYR A 160     -13.167  -5.041  -0.364  1.00  0.810          C  
ATOM   2456  CD2 TYR A 160     -14.080  -5.093  -2.557  1.00  0.810          C  
ATOM   2457  CE1 TYR A 160     -12.885  -3.712  -0.504  1.00  0.810          C  
ATOM   2458  CE2 TYR A 160     -13.795  -3.771  -2.672  1.00  0.810          C  
ATOM   2459  CZ  TYR A 160     -13.207  -3.078  -1.679  1.00  0.810          C  
ATOM   2460  OH  TYR A 160     -12.904  -1.741  -1.866  1.00  0.810          O  
ATOM   2461  H   TYR A 160     -14.507  -9.605  -0.635  1.00  0.700          H  
ATOM   2462  HA  TYR A 160     -16.134  -7.307  -0.577  1.00  0.700          H  
ATOM   2463 1HB  TYR A 160     -13.614  -7.535  -0.273  1.00  0.970          H  
ATOM   2464 2HB  TYR A 160     -13.450  -7.753  -1.965  1.00  0.970          H  
ATOM   2465  HD1 TYR A 160     -12.895  -5.542   0.557  1.00  0.970          H  
ATOM   2466  HD2 TYR A 160     -14.538  -5.609  -3.387  1.00  0.970          H  
ATOM   2467  HE1 TYR A 160     -12.404  -3.174   0.300  1.00  0.970          H  
ATOM   2468  HE2 TYR A 160     -14.032  -3.265  -3.568  1.00  0.970          H  
ATOM   2469  HH  TYR A 160     -13.004  -1.505  -2.835  1.00  0.970          H  
ATOM   2470  N   LEU A 161     -15.384  -8.415  -3.615  1.00  0.520          N  
ATOM   2471  CA  LEU A 161     -15.727  -8.401  -5.022  1.00  0.520          C  
ATOM   2472  C   LEU A 161     -17.026  -9.110  -5.316  1.00  0.530          C  
ATOM   2473  O   LEU A 161     -17.757  -8.687  -6.210  1.00  0.550          O  
ATOM   2474  CB  LEU A 161     -14.602  -9.047  -5.821  1.00  0.730          C  
ATOM   2475  CG  LEU A 161     -13.278  -8.286  -5.802  1.00  0.730          C  
ATOM   2476  CD1 LEU A 161     -12.214  -9.140  -6.466  1.00  0.730          C  
ATOM   2477  CD2 LEU A 161     -13.398  -6.907  -6.505  1.00  0.730          C  
ATOM   2478  H   LEU A 161     -14.573  -8.962  -3.302  1.00  0.620          H  
ATOM   2479  HA  LEU A 161     -15.855  -7.372  -5.326  1.00  0.620          H  
ATOM   2480 1HB  LEU A 161     -14.417 -10.040  -5.396  1.00  0.870          H  
ATOM   2481 2HB  LEU A 161     -14.922  -9.167  -6.851  1.00  0.870          H  
ATOM   2482  HG  LEU A 161     -12.997  -8.137  -4.775  1.00  0.870          H  
ATOM   2483 1HD1 LEU A 161     -11.260  -8.639  -6.418  1.00  0.870          H  
ATOM   2484 2HD1 LEU A 161     -12.138 -10.094  -5.937  1.00  0.870          H  
ATOM   2485 3HD1 LEU A 161     -12.481  -9.317  -7.505  1.00  0.870          H  
ATOM   2486 1HD2 LEU A 161     -12.464  -6.414  -6.445  1.00  0.870          H  
ATOM   2487 2HD2 LEU A 161     -13.664  -7.048  -7.548  1.00  0.870          H  
ATOM   2488 3HD2 LEU A 161     -14.130  -6.285  -6.027  1.00  0.870          H  
ATOM   2489  N   ASN A 162     -17.334 -10.188  -4.595  1.00  0.540          N  
ATOM   2490  CA  ASN A 162     -18.567 -10.910  -4.852  1.00  0.560          C  
ATOM   2491  C   ASN A 162     -19.754 -10.003  -4.580  1.00  0.520          C  
ATOM   2492  O   ASN A 162     -20.715  -9.992  -5.349  1.00  0.520          O  
ATOM   2493  CB  ASN A 162     -18.657 -12.162  -3.993  1.00  0.780          C  
ATOM   2494  CG  ASN A 162     -17.712 -13.325  -4.416  1.00  0.780          C  
ATOM   2495  OD1 ASN A 162     -17.230 -13.473  -5.563  1.00  0.780          O  
ATOM   2496  ND2 ASN A 162     -17.444 -14.182  -3.459  1.00  0.780          N  
ATOM   2497  H   ASN A 162     -16.677 -10.532  -3.895  1.00  0.650          H  
ATOM   2498  HA  ASN A 162     -18.606 -11.187  -5.898  1.00  0.670          H  
ATOM   2499 1HB  ASN A 162     -18.429 -11.891  -2.963  1.00  0.930          H  
ATOM   2500 2HB  ASN A 162     -19.684 -12.525  -4.007  1.00  0.930          H  
ATOM   2501 1HD2 ASN A 162     -16.849 -14.963  -3.644  1.00  0.930          H  
ATOM   2502 2HD2 ASN A 162     -17.836 -14.063  -2.550  1.00  0.930          H  
ATOM   2503  N   ARG A 163     -19.692  -9.201  -3.513  1.00  0.490          N  
ATOM   2504  CA  ARG A 163     -20.807  -8.308  -3.235  1.00  0.460          C  
ATOM   2505  C   ARG A 163     -20.929  -7.197  -4.280  1.00  0.430          C  
ATOM   2506  O   ARG A 163     -22.046  -6.836  -4.674  1.00  0.430          O  
ATOM   2507  CB  ARG A 163     -20.699  -7.712  -1.852  1.00  0.660          C  
ATOM   2508  CG  ARG A 163     -20.736  -8.711  -0.685  1.00  0.660          C  
ATOM   2509  CD  ARG A 163     -22.093  -9.351  -0.448  1.00  0.660          C  
ATOM   2510  NE  ARG A 163     -22.360 -10.527  -1.324  1.00  0.660          N  
ATOM   2511  CZ  ARG A 163     -21.811 -11.751  -1.182  1.00  0.660          C  
ATOM   2512  NH1 ARG A 163     -20.931 -12.016  -0.228  1.00  0.660          N  
ATOM   2513  NH2 ARG A 163     -22.192 -12.683  -2.022  1.00  0.660          N  
ATOM   2514  H   ARG A 163     -18.892  -9.270  -2.869  1.00  0.590          H  
ATOM   2515  HA  ARG A 163     -21.724  -8.890  -3.285  1.00  0.550          H  
ATOM   2516 1HB  ARG A 163     -19.759  -7.159  -1.774  1.00  0.790          H  
ATOM   2517 2HB  ARG A 163     -21.501  -7.013  -1.713  1.00  0.790          H  
ATOM   2518 1HG  ARG A 163     -20.024  -9.497  -0.892  1.00  0.790          H  
ATOM   2519 2HG  ARG A 163     -20.438  -8.198   0.229  1.00  0.790          H  
ATOM   2520 1HD  ARG A 163     -22.164  -9.671   0.589  1.00  0.790          H  
ATOM   2521 2HD  ARG A 163     -22.868  -8.609  -0.641  1.00  0.790          H  
ATOM   2522  HE  ARG A 163     -23.052 -10.441  -2.099  1.00  0.790          H  
ATOM   2523 1HH1 ARG A 163     -20.650 -11.293   0.418  1.00  0.790          H  
ATOM   2524 2HH1 ARG A 163     -20.543 -12.944  -0.141  1.00  0.790          H  
ATOM   2525 1HH2 ARG A 163     -22.904 -12.433  -2.736  1.00  0.790          H  
ATOM   2526 2HH2 ARG A 163     -21.829 -13.619  -1.969  1.00  0.790          H  
ATOM   2527  N   ILE A 164     -19.792  -6.654  -4.739  1.00  0.420          N  
ATOM   2528  CA  ILE A 164     -19.849  -5.603  -5.749  1.00  0.440          C  
ATOM   2529  C   ILE A 164     -20.412  -6.166  -7.028  1.00  0.450          C  
ATOM   2530  O   ILE A 164     -21.297  -5.566  -7.645  1.00  0.460          O  
ATOM   2531  CB  ILE A 164     -18.459  -5.040  -6.098  1.00  0.610          C  
ATOM   2532  CG1 ILE A 164     -17.902  -4.322  -4.940  1.00  0.610          C  
ATOM   2533  CG2 ILE A 164     -18.570  -4.093  -7.337  1.00  0.610          C  
ATOM   2534  CD1 ILE A 164     -16.430  -3.989  -5.077  1.00  0.610          C  
ATOM   2535  H   ILE A 164     -18.894  -6.947  -4.337  1.00  0.500          H  
ATOM   2536  HA  ILE A 164     -20.496  -4.804  -5.396  1.00  0.530          H  
ATOM   2537  HB  ILE A 164     -17.784  -5.863  -6.321  1.00  0.730          H  
ATOM   2538 1HG1 ILE A 164     -18.469  -3.420  -4.802  1.00  0.730          H  
ATOM   2539 2HG1 ILE A 164     -18.025  -4.938  -4.052  1.00  0.730          H  
ATOM   2540 1HG2 ILE A 164     -17.603  -3.698  -7.607  1.00  0.730          H  
ATOM   2541 2HG2 ILE A 164     -18.949  -4.635  -8.179  1.00  0.730          H  
ATOM   2542 3HG2 ILE A 164     -19.242  -3.266  -7.112  1.00  0.730          H  
ATOM   2543 1HD1 ILE A 164     -16.124  -3.486  -4.187  1.00  0.730          H  
ATOM   2544 2HD1 ILE A 164     -15.865  -4.901  -5.191  1.00  0.730          H  
ATOM   2545 3HD1 ILE A 164     -16.234  -3.342  -5.926  1.00  0.730          H  
ATOM   2546  N   ARG A 165     -19.866  -7.306  -7.447  1.00  0.470          N  
ATOM   2547  CA  ARG A 165     -20.266  -7.936  -8.676  1.00  0.510          C  
ATOM   2548  C   ARG A 165     -21.741  -8.242  -8.652  1.00  0.510          C  
ATOM   2549  O   ARG A 165     -22.418  -7.973  -9.640  1.00  0.530          O  
ATOM   2550  CB  ARG A 165     -19.485  -9.207  -8.933  1.00  0.700          C  
ATOM   2551  CG  ARG A 165     -19.759  -9.860 -10.301  1.00  0.700          C  
ATOM   2552  CD  ARG A 165     -18.907 -11.059 -10.535  1.00  0.700          C  
ATOM   2553  NE  ARG A 165     -19.268 -12.161  -9.638  1.00  0.700          N  
ATOM   2554  CZ  ARG A 165     -18.561 -12.597  -8.567  1.00  0.700          C  
ATOM   2555  NH1 ARG A 165     -17.428 -12.050  -8.199  1.00  0.700          N  
ATOM   2556  NH2 ARG A 165     -19.013 -13.595  -7.846  1.00  0.700          N  
ATOM   2557  H   ARG A 165     -19.133  -7.747  -6.893  1.00  0.560          H  
ATOM   2558  HA  ARG A 165     -20.067  -7.245  -9.494  1.00  0.610          H  
ATOM   2559 1HB  ARG A 165     -18.422  -8.998  -8.859  1.00  0.840          H  
ATOM   2560 2HB  ARG A 165     -19.728  -9.927  -8.152  1.00  0.840          H  
ATOM   2561 1HG  ARG A 165     -20.803 -10.175 -10.350  1.00  0.840          H  
ATOM   2562 2HG  ARG A 165     -19.565  -9.137 -11.092  1.00  0.840          H  
ATOM   2563 1HD  ARG A 165     -19.051 -11.398 -11.562  1.00  0.840          H  
ATOM   2564 2HD  ARG A 165     -17.863 -10.803 -10.389  1.00  0.840          H  
ATOM   2565  HE  ARG A 165     -20.133 -12.643  -9.841  1.00  0.840          H  
ATOM   2566 1HH1 ARG A 165     -17.032 -11.276  -8.706  1.00  0.840          H  
ATOM   2567 2HH1 ARG A 165     -16.970 -12.427  -7.361  1.00  0.840          H  
ATOM   2568 1HH2 ARG A 165     -19.886 -14.049  -8.075  1.00  0.840          H  
ATOM   2569 2HH2 ARG A 165     -18.462 -13.883  -7.038  1.00  0.840          H  
ATOM   2570  N   GLU A 166     -22.259  -8.815  -7.556  1.00  0.510          N  
ATOM   2571  CA  GLU A 166     -23.678  -9.105  -7.518  1.00  0.530          C  
ATOM   2572  C   GLU A 166     -24.514  -7.840  -7.618  1.00  0.500          C  
ATOM   2573  O   GLU A 166     -25.492  -7.818  -8.356  1.00  0.510          O  
ATOM   2574  CB  GLU A 166     -24.056  -9.864  -6.245  1.00  0.730          C  
ATOM   2575  CG  GLU A 166     -23.580 -11.314  -6.193  1.00  0.730          C  
ATOM   2576  CD  GLU A 166     -23.903 -11.997  -4.877  1.00  0.730          C  
ATOM   2577  OE1 GLU A 166     -24.260 -11.329  -3.924  1.00  0.730          O  
ATOM   2578  OE2 GLU A 166     -23.760 -13.192  -4.810  1.00  0.730          O  
ATOM   2579  H   GLU A 166     -21.670  -9.070  -6.756  1.00  0.610          H  
ATOM   2580  HA  GLU A 166     -23.917  -9.739  -8.370  1.00  0.640          H  
ATOM   2581 1HB  GLU A 166     -23.624  -9.346  -5.384  1.00  0.880          H  
ATOM   2582 2HB  GLU A 166     -25.139  -9.855  -6.124  1.00  0.880          H  
ATOM   2583 1HG  GLU A 166     -24.070 -11.862  -6.996  1.00  0.880          H  
ATOM   2584 2HG  GLU A 166     -22.512 -11.354  -6.374  1.00  0.880          H  
ATOM   2585  N   ALA A 167     -24.140  -6.754  -6.933  1.00  0.470          N  
ATOM   2586  CA  ALA A 167     -24.958  -5.553  -7.055  1.00  0.470          C  
ATOM   2587  C   ALA A 167     -24.987  -5.042  -8.497  1.00  0.480          C  
ATOM   2588  O   ALA A 167     -26.042  -4.646  -9.010  1.00  0.520          O  
ATOM   2589  CB  ALA A 167     -24.423  -4.465  -6.144  1.00  0.660          C  
ATOM   2590  H   ALA A 167     -23.338  -6.785  -6.291  1.00  0.560          H  
ATOM   2591  HA  ALA A 167     -25.974  -5.810  -6.765  1.00  0.560          H  
ATOM   2592 1HB  ALA A 167     -25.043  -3.576  -6.217  1.00  0.790          H  
ATOM   2593 2HB  ALA A 167     -24.418  -4.825  -5.116  1.00  0.790          H  
ATOM   2594 3HB  ALA A 167     -23.407  -4.233  -6.452  1.00  0.790          H  
ATOM   2595  N   LEU A 168     -23.831  -5.083  -9.168  1.00  0.470          N  
ATOM   2596  CA  LEU A 168     -23.742  -4.588 -10.532  1.00  0.480          C  
ATOM   2597  C   LEU A 168     -24.466  -5.525 -11.503  1.00  0.480          C  
ATOM   2598  O   LEU A 168     -25.163  -5.066 -12.411  1.00  0.490          O  
ATOM   2599  CB  LEU A 168     -22.266  -4.476 -10.937  1.00  0.670          C  
ATOM   2600  CG  LEU A 168     -21.369  -3.431 -10.156  1.00  0.670          C  
ATOM   2601  CD1 LEU A 168     -19.931  -3.631 -10.604  1.00  0.670          C  
ATOM   2602  CD2 LEU A 168     -21.817  -1.995 -10.392  1.00  0.670          C  
ATOM   2603  H   LEU A 168     -22.983  -5.405  -8.687  1.00  0.560          H  
ATOM   2604  HA  LEU A 168     -24.219  -3.612 -10.584  1.00  0.580          H  
ATOM   2605 1HB  LEU A 168     -21.809  -5.456 -10.805  1.00  0.800          H  
ATOM   2606 2HB  LEU A 168     -22.228  -4.223 -11.993  1.00  0.800          H  
ATOM   2607  HG  LEU A 168     -21.425  -3.635  -9.097  1.00  0.800          H  
ATOM   2608 1HD1 LEU A 168     -19.277  -2.956 -10.067  1.00  0.800          H  
ATOM   2609 2HD1 LEU A 168     -19.633  -4.658 -10.406  1.00  0.800          H  
ATOM   2610 3HD1 LEU A 168     -19.855  -3.438 -11.653  1.00  0.800          H  
ATOM   2611 1HD2 LEU A 168     -21.169  -1.320  -9.839  1.00  0.800          H  
ATOM   2612 2HD2 LEU A 168     -21.758  -1.761 -11.439  1.00  0.800          H  
ATOM   2613 3HD2 LEU A 168     -22.843  -1.855 -10.054  1.00  0.800          H  
ATOM   2614  N   LYS A 169     -24.324  -6.841 -11.300  1.00  0.490          N  
ATOM   2615  CA  LYS A 169     -24.946  -7.850 -12.147  1.00  0.510          C  
ATOM   2616  C   LYS A 169     -26.456  -7.805 -12.023  1.00  0.520          C  
ATOM   2617  O   LYS A 169     -27.163  -7.903 -13.030  1.00  0.550          O  
ATOM   2618  CB  LYS A 169     -24.433  -9.249 -11.803  1.00  0.710          C  
ATOM   2619  CG  LYS A 169     -24.987 -10.367 -12.697  1.00  0.710          C  
ATOM   2620  CD  LYS A 169     -24.360 -11.719 -12.359  1.00  0.710          C  
ATOM   2621  CE  LYS A 169     -24.935 -12.828 -13.240  1.00  0.710          C  
ATOM   2622  NZ  LYS A 169     -24.340 -14.162 -12.929  1.00  0.710          N  
ATOM   2623  H   LYS A 169     -23.726  -7.162 -10.542  1.00  0.590          H  
ATOM   2624  HA  LYS A 169     -24.687  -7.635 -13.182  1.00  0.610          H  
ATOM   2625 1HB  LYS A 169     -23.346  -9.261 -11.870  1.00  0.850          H  
ATOM   2626 2HB  LYS A 169     -24.695  -9.480 -10.770  1.00  0.850          H  
ATOM   2627 1HG  LYS A 169     -26.068 -10.437 -12.564  1.00  0.850          H  
ATOM   2628 2HG  LYS A 169     -24.786 -10.126 -13.740  1.00  0.850          H  
ATOM   2629 1HD  LYS A 169     -23.280 -11.666 -12.504  1.00  0.850          H  
ATOM   2630 2HD  LYS A 169     -24.558 -11.953 -11.312  1.00  0.850          H  
ATOM   2631 1HE  LYS A 169     -26.012 -12.878 -13.087  1.00  0.850          H  
ATOM   2632 2HE  LYS A 169     -24.738 -12.589 -14.285  1.00  0.850          H  
ATOM   2633 1HZ  LYS A 169     -24.750 -14.861 -13.533  1.00  0.850          H  
ATOM   2634 2HZ  LYS A 169     -23.342 -14.132 -13.080  1.00  0.850          H  
ATOM   2635 3HZ  LYS A 169     -24.528 -14.401 -11.966  1.00  0.850          H  
ATOM   2636  N   GLN A 170     -26.951  -7.681 -10.789  1.00  0.520          N  
ATOM   2637  CA  GLN A 170     -28.375  -7.621 -10.532  1.00  0.530          C  
ATOM   2638  C   GLN A 170     -28.962  -6.399 -11.206  1.00  0.540          C  
ATOM   2639  O   GLN A 170     -30.045  -6.475 -11.783  1.00  0.590          O  
ATOM   2640  CB  GLN A 170     -28.636  -7.591  -9.030  1.00  0.740          C  
ATOM   2641  CG  GLN A 170     -28.355  -8.890  -8.306  1.00  0.740          C  
ATOM   2642  CD  GLN A 170     -28.398  -8.700  -6.806  1.00  0.740          C  
ATOM   2643  OE1 GLN A 170     -28.389  -7.567  -6.317  1.00  0.740          O  
ATOM   2644  NE2 GLN A 170     -28.441  -9.798  -6.067  1.00  0.740          N  
ATOM   2645  H   GLN A 170     -26.315  -7.639  -9.989  1.00  0.620          H  
ATOM   2646  HA  GLN A 170     -28.844  -8.506 -10.957  1.00  0.640          H  
ATOM   2647 1HB  GLN A 170     -27.990  -6.842  -8.582  1.00  0.890          H  
ATOM   2648 2HB  GLN A 170     -29.667  -7.303  -8.839  1.00  0.890          H  
ATOM   2649 1HG  GLN A 170     -29.130  -9.605  -8.574  1.00  0.890          H  
ATOM   2650 2HG  GLN A 170     -27.385  -9.282  -8.591  1.00  0.890          H  
ATOM   2651 1HE2 GLN A 170     -28.467  -9.731  -5.068  1.00  0.890          H  
ATOM   2652 2HE2 GLN A 170     -28.444 -10.700  -6.501  1.00  0.890          H  
ATOM   2653  N   ASP A 171     -28.231  -5.277 -11.196  1.00  0.540          N  
ATOM   2654  CA  ASP A 171     -28.721  -4.087 -11.864  1.00  0.550          C  
ATOM   2655  C   ASP A 171     -28.701  -4.312 -13.385  1.00  0.570          C  
ATOM   2656  O   ASP A 171     -29.718  -4.139 -14.049  1.00  0.570          O  
ATOM   2657  CB  ASP A 171     -27.871  -2.871 -11.462  1.00  0.770          C  
ATOM   2658  CG  ASP A 171     -28.449  -1.496 -11.883  1.00  0.770          C  
ATOM   2659  OD1 ASP A 171     -29.566  -1.195 -11.541  1.00  0.770          O  
ATOM   2660  OD2 ASP A 171     -27.730  -0.716 -12.484  1.00  0.770          O  
ATOM   2661  H   ASP A 171     -27.365  -5.227 -10.649  1.00  0.650          H  
ATOM   2662  HA  ASP A 171     -29.749  -3.910 -11.555  1.00  0.660          H  
ATOM   2663 1HB  ASP A 171     -27.715  -2.877 -10.388  1.00  0.920          H  
ATOM   2664 2HB  ASP A 171     -26.877  -2.975 -11.911  1.00  0.920          H  
ATOM   2665  N   LYS A 172     -27.579  -4.796 -13.936  1.00  0.590          N  
ATOM   2666  CA  LYS A 172     -27.452  -5.037 -15.379  1.00  0.640          C  
ATOM   2667  C   LYS A 172     -28.575  -5.891 -15.952  1.00  0.690          C  
ATOM   2668  O   LYS A 172     -29.111  -5.590 -17.020  1.00  0.740          O  
ATOM   2669  CB  LYS A 172     -26.120  -5.723 -15.704  1.00  0.880          C  
ATOM   2670  CG  LYS A 172     -25.917  -6.061 -17.208  1.00  0.880          C  
ATOM   2671  CD  LYS A 172     -24.511  -6.655 -17.498  1.00  0.880          C  
ATOM   2672  CE  LYS A 172     -24.375  -8.099 -17.007  1.00  0.880          C  
ATOM   2673  NZ  LYS A 172     -23.081  -8.711 -17.442  1.00  0.880          N  
ATOM   2674  H   LYS A 172     -26.760  -4.952 -13.343  1.00  0.710          H  
ATOM   2675  HA  LYS A 172     -27.475  -4.070 -15.881  1.00  0.770          H  
ATOM   2676 1HB  LYS A 172     -25.295  -5.081 -15.377  1.00  1.050          H  
ATOM   2677 2HB  LYS A 172     -26.058  -6.643 -15.133  1.00  1.050          H  
ATOM   2678 1HG  LYS A 172     -26.661  -6.801 -17.511  1.00  1.050          H  
ATOM   2679 2HG  LYS A 172     -26.078  -5.166 -17.802  1.00  1.050          H  
ATOM   2680 1HD  LYS A 172     -24.316  -6.624 -18.571  1.00  1.050          H  
ATOM   2681 2HD  LYS A 172     -23.755  -6.054 -16.992  1.00  1.050          H  
ATOM   2682 1HE  LYS A 172     -24.416  -8.117 -15.918  1.00  1.050          H  
ATOM   2683 2HE  LYS A 172     -25.200  -8.692 -17.401  1.00  1.050          H  
ATOM   2684 1HZ  LYS A 172     -23.025  -9.661 -17.101  1.00  1.050          H  
ATOM   2685 2HZ  LYS A 172     -23.030  -8.716 -18.452  1.00  1.050          H  
ATOM   2686 3HZ  LYS A 172     -22.308  -8.176 -17.071  1.00  1.050          H  
ATOM   2687  N   SER A 173     -28.924  -6.965 -15.246  1.00  0.710          N  
ATOM   2688  CA  SER A 173     -29.949  -7.895 -15.692  1.00  0.800          C  
ATOM   2689  C   SER A 173     -31.371  -7.488 -15.315  1.00  0.720          C  
ATOM   2690  O   SER A 173     -32.323  -8.201 -15.651  1.00  0.730          O  
ATOM   2691  CB  SER A 173     -29.679  -9.282 -15.129  1.00  1.080          C  
ATOM   2692  OG  SER A 173     -28.494  -9.838 -15.646  1.00  1.080          O  
ATOM   2693  H   SER A 173     -28.417  -7.182 -14.382  1.00  0.850          H  
ATOM   2694  HA  SER A 173     -29.894  -7.950 -16.778  1.00  0.960          H  
ATOM   2695 1HB  SER A 173     -29.600  -9.209 -14.041  1.00  1.300          H  
ATOM   2696 2HB  SER A 173     -30.518  -9.935 -15.352  1.00  1.300          H  
ATOM   2697  HG  SER A 173     -28.423 -10.712 -15.254  1.00  1.300          H  
ATOM   2698  N   SER A 174     -31.531  -6.402 -14.564  1.00  0.840          N  
ATOM   2699  CA  SER A 174     -32.847  -5.981 -14.132  1.00  0.850          C  
ATOM   2700  C   SER A 174     -33.637  -5.642 -15.388  1.00  0.640          C  
ATOM   2701  O   SER A 174     -33.149  -4.871 -16.220  1.00  0.640          O  
ATOM   2702  CB  SER A 174     -32.741  -4.771 -13.218  1.00  1.190          C  
ATOM   2703  OG  SER A 174     -34.002  -4.303 -12.823  1.00  1.190          O  
ATOM   2704  H   SER A 174     -30.730  -5.805 -14.348  1.00  1.010          H  
ATOM   2705  HA  SER A 174     -33.298  -6.800 -13.582  1.00  1.020          H  
ATOM   2706 1HB  SER A 174     -32.150  -5.030 -12.340  1.00  1.420          H  
ATOM   2707 2HB  SER A 174     -32.209  -3.977 -13.739  1.00  1.420          H  
ATOM   2708  HG  SER A 174     -33.824  -3.522 -12.286  1.00  1.420          H  
ATOM   2709  N   PRO A 175     -34.899  -6.075 -15.544  1.00  0.810          N  
ATOM   2710  CA  PRO A 175     -35.722  -5.822 -16.717  1.00  0.970          C  
ATOM   2711  C   PRO A 175     -36.304  -4.408 -16.748  1.00  0.830          C  
ATOM   2712  O   PRO A 175     -37.497  -4.224 -17.008  1.00  0.780          O  
ATOM   2713  CB  PRO A 175     -36.817  -6.881 -16.532  1.00  1.460          C  
ATOM   2714  CG  PRO A 175     -36.977  -6.996 -15.037  1.00  1.460          C  
ATOM   2715  CD  PRO A 175     -35.560  -6.872 -14.495  1.00  1.460          C  
ATOM   2716  HA  PRO A 175     -35.133  -6.027 -17.620  1.00  1.160          H  
ATOM   2717 1HB  PRO A 175     -37.742  -6.575 -17.016  1.00  1.750          H  
ATOM   2718 2HB  PRO A 175     -36.508  -7.828 -16.998  1.00  1.750          H  
ATOM   2719 1HG  PRO A 175     -37.648  -6.206 -14.668  1.00  1.750          H  
ATOM   2720 2HG  PRO A 175     -37.449  -7.958 -14.783  1.00  1.750          H  
ATOM   2721 1HD  PRO A 175     -35.569  -6.333 -13.534  1.00  1.750          H  
ATOM   2722 2HD  PRO A 175     -35.096  -7.872 -14.421  1.00  1.750          H  
ATOM   2723  N   LEU A 176     -35.446  -3.413 -16.514  1.00  0.920          N  
ATOM   2724  CA  LEU A 176     -35.849  -2.024 -16.542  1.00  0.840          C  
ATOM   2725  C   LEU A 176     -36.265  -1.671 -17.931  1.00  0.670          C  
ATOM   2726  O   LEU A 176     -37.273  -1.007 -18.138  1.00  0.540          O  
ATOM   2727  CB  LEU A 176     -34.694  -1.111 -16.119  1.00  1.210          C  
ATOM   2728  CG  LEU A 176     -34.252  -1.143 -14.649  1.00  1.210          C  
ATOM   2729  CD1 LEU A 176     -32.965  -0.343 -14.514  1.00  1.210          C  
ATOM   2730  CD2 LEU A 176     -35.341  -0.533 -13.758  1.00  1.210          C  
ATOM   2731  H   LEU A 176     -34.473  -3.655 -16.351  1.00  1.100          H  
ATOM   2732  HA  LEU A 176     -36.704  -1.887 -15.887  1.00  1.010          H  
ATOM   2733 1HB  LEU A 176     -33.826  -1.354 -16.729  1.00  1.450          H  
ATOM   2734 2HB  LEU A 176     -34.981  -0.106 -16.333  1.00  1.450          H  
ATOM   2735  HG  LEU A 176     -34.057  -2.167 -14.346  1.00  1.450          H  
ATOM   2736 1HD1 LEU A 176     -32.628  -0.359 -13.472  1.00  1.450          H  
ATOM   2737 2HD1 LEU A 176     -32.192  -0.784 -15.145  1.00  1.450          H  
ATOM   2738 3HD1 LEU A 176     -33.139   0.681 -14.823  1.00  1.450          H  
ATOM   2739 1HD2 LEU A 176     -35.008  -0.547 -12.719  1.00  1.450          H  
ATOM   2740 2HD2 LEU A 176     -35.530   0.495 -14.064  1.00  1.450          H  
ATOM   2741 3HD2 LEU A 176     -36.261  -1.103 -13.839  1.00  1.450          H  
ATOM   2742  N   TYR A 177     -35.472  -2.150 -18.883  1.00  0.760          N  
ATOM   2743  CA  TYR A 177     -35.656  -1.913 -20.298  1.00  0.760          C  
ATOM   2744  C   TYR A 177     -36.924  -2.571 -20.810  1.00  0.700          C  
ATOM   2745  O   TYR A 177     -37.495  -2.130 -21.812  1.00  0.720          O  
ATOM   2746  CB  TYR A 177     -34.418  -2.405 -21.052  1.00  1.060          C  
ATOM   2747  CG  TYR A 177     -34.256  -3.908 -21.023  1.00  1.060          C  
ATOM   2748  CD1 TYR A 177     -34.811  -4.683 -22.028  1.00  1.060          C  
ATOM   2749  CD2 TYR A 177     -33.570  -4.514 -19.973  1.00  1.060          C  
ATOM   2750  CE1 TYR A 177     -34.685  -6.050 -21.988  1.00  1.060          C  
ATOM   2751  CE2 TYR A 177     -33.455  -5.881 -19.931  1.00  1.060          C  
ATOM   2752  CZ  TYR A 177     -34.012  -6.650 -20.934  1.00  1.060          C  
ATOM   2753  OH  TYR A 177     -33.919  -8.021 -20.890  1.00  1.060          O  
ATOM   2754  H   TYR A 177     -34.685  -2.708 -18.588  1.00  0.910          H  
ATOM   2755  HA  TYR A 177     -35.748  -0.844 -20.464  1.00  0.910          H  
ATOM   2756 1HB  TYR A 177     -34.472  -2.083 -22.093  1.00  1.280          H  
ATOM   2757 2HB  TYR A 177     -33.526  -1.956 -20.616  1.00  1.280          H  
ATOM   2758  HD1 TYR A 177     -35.351  -4.210 -22.850  1.00  1.280          H  
ATOM   2759  HD2 TYR A 177     -33.132  -3.915 -19.175  1.00  1.280          H  
ATOM   2760  HE1 TYR A 177     -35.125  -6.661 -22.775  1.00  1.280          H  
ATOM   2761  HE2 TYR A 177     -32.926  -6.359 -19.099  1.00  1.280          H  
ATOM   2762  HH  TYR A 177     -33.410  -8.280 -20.112  1.00  1.280          H  
ATOM   2763  N   GLN A 178     -37.386  -3.621 -20.124  1.00  0.690          N  
ATOM   2764  CA  GLN A 178     -38.588  -4.288 -20.562  1.00  0.720          C  
ATOM   2765  C   GLN A 178     -39.750  -3.417 -20.126  1.00  0.630          C  
ATOM   2766  O   GLN A 178     -40.677  -3.155 -20.903  1.00  0.660          O  
ATOM   2767  CB  GLN A 178     -38.698  -5.672 -19.932  1.00  1.000          C  
ATOM   2768  CG  GLN A 178     -37.610  -6.622 -20.369  1.00  1.000          C  
ATOM   2769  CD  GLN A 178     -37.706  -7.973 -19.734  1.00  1.000          C  
ATOM   2770  OE1 GLN A 178     -38.605  -8.188 -18.922  1.00  1.000          O  
ATOM   2771  NE2 GLN A 178     -36.781  -8.875 -20.055  1.00  1.000          N  
ATOM   2772  H   GLN A 178     -36.910  -3.946 -19.290  1.00  0.830          H  
ATOM   2773  HA  GLN A 178     -38.589  -4.370 -21.648  1.00  0.860          H  
ATOM   2774 1HB  GLN A 178     -38.674  -5.580 -18.857  1.00  1.200          H  
ATOM   2775 2HB  GLN A 178     -39.656  -6.115 -20.198  1.00  1.200          H  
ATOM   2776 1HG  GLN A 178     -37.627  -6.729 -21.451  1.00  1.200          H  
ATOM   2777 2HG  GLN A 178     -36.679  -6.187 -20.044  1.00  1.200          H  
ATOM   2778 1HE2 GLN A 178     -36.808  -9.787 -19.642  1.00  1.200          H  
ATOM   2779 2HE2 GLN A 178     -36.033  -8.645 -20.698  1.00  1.200          H  
ATOM   2780  N   ALA A 179     -39.677  -2.936 -18.875  1.00  0.580          N  
ATOM   2781  CA  ALA A 179     -40.706  -2.065 -18.343  1.00  0.570          C  
ATOM   2782  C   ALA A 179     -40.776  -0.769 -19.132  1.00  0.520          C  
ATOM   2783  O   ALA A 179     -41.867  -0.301 -19.457  1.00  0.570          O  
ATOM   2784  CB  ALA A 179     -40.428  -1.760 -16.886  1.00  0.800          C  
ATOM   2785  H   ALA A 179     -38.899  -3.221 -18.271  1.00  0.700          H  
ATOM   2786  HA  ALA A 179     -41.664  -2.575 -18.433  1.00  0.680          H  
ATOM   2787 1HB  ALA A 179     -41.214  -1.122 -16.490  1.00  0.960          H  
ATOM   2788 2HB  ALA A 179     -40.394  -2.693 -16.325  1.00  0.960          H  
ATOM   2789 3HB  ALA A 179     -39.468  -1.251 -16.799  1.00  0.960          H  
ATOM   2790  N   PHE A 180     -39.613  -0.217 -19.488  1.00  0.470          N  
ATOM   2791  CA  PHE A 180     -39.573   1.024 -20.230  1.00  0.470          C  
ATOM   2792  C   PHE A 180     -40.162   0.858 -21.614  1.00  0.550          C  
ATOM   2793  O   PHE A 180     -40.921   1.719 -22.066  1.00  0.610          O  
ATOM   2794  CB  PHE A 180     -38.154   1.540 -20.364  1.00  0.660          C  
ATOM   2795  CG  PHE A 180     -37.541   2.178 -19.122  1.00  0.660          C  
ATOM   2796  CD1 PHE A 180     -36.332   1.730 -18.597  1.00  0.660          C  
ATOM   2797  CD2 PHE A 180     -38.141   3.243 -18.500  1.00  0.660          C  
ATOM   2798  CE1 PHE A 180     -35.769   2.324 -17.493  1.00  0.660          C  
ATOM   2799  CE2 PHE A 180     -37.567   3.823 -17.413  1.00  0.660          C  
ATOM   2800  CZ  PHE A 180     -36.388   3.361 -16.902  1.00  0.660          C  
ATOM   2801  H   PHE A 180     -38.738  -0.637 -19.170  1.00  0.560          H  
ATOM   2802  HA  PHE A 180     -40.168   1.758 -19.693  1.00  0.560          H  
ATOM   2803 1HB  PHE A 180     -37.512   0.727 -20.676  1.00  0.790          H  
ATOM   2804 2HB  PHE A 180     -38.149   2.252 -21.137  1.00  0.790          H  
ATOM   2805  HD1 PHE A 180     -35.825   0.907 -19.069  1.00  0.790          H  
ATOM   2806  HD2 PHE A 180     -39.068   3.634 -18.880  1.00  0.790          H  
ATOM   2807  HE1 PHE A 180     -34.823   1.968 -17.097  1.00  0.790          H  
ATOM   2808  HE2 PHE A 180     -38.046   4.653 -16.959  1.00  0.790          H  
ATOM   2809  HZ  PHE A 180     -35.945   3.828 -16.030  1.00  0.790          H  
ATOM   2810  N   SER A 181     -39.838  -0.245 -22.294  1.00  0.600          N  
ATOM   2811  CA  SER A 181     -40.386  -0.481 -23.614  1.00  0.710          C  
ATOM   2812  C   SER A 181     -41.903  -0.567 -23.526  1.00  0.750          C  
ATOM   2813  O   SER A 181     -42.613   0.042 -24.336  1.00  0.850          O  
ATOM   2814  CB  SER A 181     -39.819  -1.755 -24.202  1.00  0.950          C  
ATOM   2815  OG  SER A 181     -40.336  -1.997 -25.484  1.00  0.950          O  
ATOM   2816  H   SER A 181     -39.168  -0.925 -21.922  1.00  0.720          H  
ATOM   2817  HA  SER A 181     -40.120   0.355 -24.259  1.00  0.850          H  
ATOM   2818 1HB  SER A 181     -38.733  -1.677 -24.250  1.00  1.140          H  
ATOM   2819 2HB  SER A 181     -40.054  -2.591 -23.543  1.00  1.140          H  
ATOM   2820  HG  SER A 181     -39.924  -2.811 -25.779  1.00  1.140          H  
ATOM   2821  N   ALA A 182     -42.412  -1.325 -22.539  1.00  0.710          N  
ATOM   2822  CA  ALA A 182     -43.849  -1.471 -22.368  1.00  0.780          C  
ATOM   2823  C   ALA A 182     -44.534  -0.135 -22.090  1.00  0.770          C  
ATOM   2824  O   ALA A 182     -45.602   0.145 -22.650  1.00  0.850          O  
ATOM   2825  CB  ALA A 182     -44.129  -2.428 -21.228  1.00  1.060          C  
ATOM   2826  H   ALA A 182     -41.779  -1.833 -21.910  1.00  0.850          H  
ATOM   2827  HA  ALA A 182     -44.256  -1.879 -23.291  1.00  0.940          H  
ATOM   2828 1HB  ALA A 182     -45.203  -2.562 -21.119  1.00  1.280          H  
ATOM   2829 2HB  ALA A 182     -43.658  -3.388 -21.439  1.00  1.280          H  
ATOM   2830 3HB  ALA A 182     -43.716  -2.018 -20.306  1.00  1.280          H  
ATOM   2831  N   LEU A 183     -43.925   0.706 -21.248  1.00  0.680          N  
ATOM   2832  CA  LEU A 183     -44.531   1.989 -20.959  1.00  0.690          C  
ATOM   2833  C   LEU A 183     -44.567   2.850 -22.206  1.00  0.740          C  
ATOM   2834  O   LEU A 183     -45.574   3.498 -22.486  1.00  0.810          O  
ATOM   2835  CB  LEU A 183     -43.750   2.707 -19.857  1.00  0.960          C  
ATOM   2836  CG  LEU A 183     -43.812   2.143 -18.419  1.00  0.960          C  
ATOM   2837  CD1 LEU A 183     -42.796   2.923 -17.557  1.00  0.960          C  
ATOM   2838  CD2 LEU A 183     -45.218   2.257 -17.867  1.00  0.960          C  
ATOM   2839  H   LEU A 183     -43.066   0.422 -20.766  1.00  0.820          H  
ATOM   2840  HA  LEU A 183     -45.556   1.824 -20.645  1.00  0.830          H  
ATOM   2841 1HB  LEU A 183     -42.720   2.633 -20.139  1.00  1.150          H  
ATOM   2842 2HB  LEU A 183     -44.033   3.752 -19.831  1.00  1.150          H  
ATOM   2843  HG  LEU A 183     -43.525   1.102 -18.415  1.00  1.150          H  
ATOM   2844 1HD1 LEU A 183     -42.809   2.537 -16.540  1.00  1.150          H  
ATOM   2845 2HD1 LEU A 183     -41.798   2.799 -17.970  1.00  1.150          H  
ATOM   2846 3HD1 LEU A 183     -43.054   3.975 -17.544  1.00  1.150          H  
ATOM   2847 1HD2 LEU A 183     -45.235   1.867 -16.850  1.00  1.150          H  
ATOM   2848 2HD2 LEU A 183     -45.524   3.278 -17.864  1.00  1.150          H  
ATOM   2849 3HD2 LEU A 183     -45.909   1.684 -18.473  1.00  1.150          H  
ATOM   2850  N   ALA A 184     -43.484   2.838 -22.992  1.00  0.730          N  
ATOM   2851  CA  ALA A 184     -43.431   3.631 -24.213  1.00  0.820          C  
ATOM   2852  C   ALA A 184     -44.517   3.183 -25.195  1.00  0.950          C  
ATOM   2853  O   ALA A 184     -45.228   4.013 -25.777  1.00  1.060          O  
ATOM   2854  CB  ALA A 184     -42.056   3.497 -24.845  1.00  1.110          C  
ATOM   2855  H   ALA A 184     -42.657   2.304 -22.707  1.00  0.880          H  
ATOM   2856  HA  ALA A 184     -43.608   4.671 -23.956  1.00  0.980          H  
ATOM   2857 1HB  ALA A 184     -42.003   4.109 -25.751  1.00  1.330          H  
ATOM   2858 2HB  ALA A 184     -41.293   3.830 -24.143  1.00  1.330          H  
ATOM   2859 3HB  ALA A 184     -41.874   2.454 -25.101  1.00  1.330          H  
ATOM   2860  N   LYS A 185     -44.707   1.855 -25.293  1.00  0.980          N  
ATOM   2861  CA  LYS A 185     -45.686   1.236 -26.181  1.00  1.130          C  
ATOM   2862  C   LYS A 185     -47.099   1.690 -25.854  1.00  1.230          C  
ATOM   2863  O   LYS A 185     -47.955   1.776 -26.740  1.00  1.410          O  
ATOM   2864  CB  LYS A 185     -45.602  -0.295 -26.112  1.00  1.520          C  
ATOM   2865  CG  LYS A 185     -46.537  -1.061 -27.091  1.00  1.520          C  
ATOM   2866  CD  LYS A 185     -46.128  -0.862 -28.561  1.00  1.520          C  
ATOM   2867  CE  LYS A 185     -47.017  -1.665 -29.509  1.00  1.520          C  
ATOM   2868  NZ  LYS A 185     -46.625  -1.467 -30.941  1.00  1.520          N  
ATOM   2869  H   LYS A 185     -44.072   1.233 -24.784  1.00  1.180          H  
ATOM   2870  HA  LYS A 185     -45.453   1.557 -27.195  1.00  1.360          H  
ATOM   2871 1HB  LYS A 185     -44.574  -0.604 -26.303  1.00  1.830          H  
ATOM   2872 2HB  LYS A 185     -45.851  -0.618 -25.104  1.00  1.830          H  
ATOM   2873 1HG  LYS A 185     -46.484  -2.123 -26.854  1.00  1.830          H  
ATOM   2874 2HG  LYS A 185     -47.568  -0.739 -26.958  1.00  1.830          H  
ATOM   2875 1HD  LYS A 185     -46.223   0.191 -28.839  1.00  1.830          H  
ATOM   2876 2HD  LYS A 185     -45.088  -1.158 -28.700  1.00  1.830          H  
ATOM   2877 1HE  LYS A 185     -46.946  -2.722 -29.265  1.00  1.830          H  
ATOM   2878 2HE  LYS A 185     -48.051  -1.339 -29.388  1.00  1.830          H  
ATOM   2879 1HZ  LYS A 185     -47.241  -1.994 -31.549  1.00  1.830          H  
ATOM   2880 2HZ  LYS A 185     -46.703  -0.474 -31.186  1.00  1.830          H  
ATOM   2881 3HZ  LYS A 185     -45.681  -1.764 -31.087  1.00  1.830          H  
ATOM   2882  N   GLY A 186     -47.353   2.004 -24.587  1.00  1.160          N  
ATOM   2883  CA  GLY A 186     -48.658   2.441 -24.125  1.00  1.290          C  
ATOM   2884  C   GLY A 186     -49.288   3.591 -24.933  1.00  1.470          C  
ATOM   2885  O   GLY A 186     -50.517   3.677 -24.984  1.00  1.640          O  
ATOM   2886  H   GLY A 186     -46.622   1.843 -23.881  1.00  1.390          H  
ATOM   2887 1HA  GLY A 186     -49.334   1.586 -24.128  1.00  1.550          H  
ATOM   2888 2HA  GLY A 186     -48.561   2.753 -23.086  1.00  1.550          H  
ATOM   2889  N   THR A 187     -48.491   4.475 -25.564  1.00  1.470          N  
ATOM   2890  CA  THR A 187     -49.072   5.573 -26.349  1.00  1.690          C  
ATOM   2891  C   THR A 187     -48.888   5.370 -27.853  1.00  1.780          C  
ATOM   2892  O   THR A 187     -49.099   6.293 -28.645  1.00  1.960          O  
ATOM   2893  CB  THR A 187     -48.517   6.946 -25.918  1.00  2.280          C  
ATOM   2894  OG1 THR A 187     -47.083   6.979 -26.064  1.00  2.280          O  
ATOM   2895  CG2 THR A 187     -48.893   7.181 -24.469  1.00  2.280          C  
ATOM   2896  H   THR A 187     -47.464   4.426 -25.498  1.00  1.760          H  
ATOM   2897  HA  THR A 187     -50.145   5.593 -26.162  1.00  2.030          H  
ATOM   2898  HB  THR A 187     -48.949   7.737 -26.532  1.00  2.730          H  
ATOM   2899  HG1 THR A 187     -46.832   7.311 -26.970  1.00  2.730          H  
ATOM   2900 1HG2 THR A 187     -48.510   8.150 -24.145  1.00  2.730          H  
ATOM   2901 2HG2 THR A 187     -49.976   7.165 -24.371  1.00  2.730          H  
ATOM   2902 3HG2 THR A 187     -48.471   6.395 -23.859  1.00  2.730          H  
ATOM   2903  N   GLY A 188     -48.482   4.164 -28.242  1.00  1.690          N  
ATOM   2904  CA  GLY A 188     -48.247   3.796 -29.628  1.00  1.840          C  
ATOM   2905  C   GLY A 188     -49.448   3.058 -30.227  1.00  1.950          C  
ATOM   2906  O   GLY A 188     -50.608   3.349 -29.916  1.00  1.930          O  
ATOM   2907  H   GLY A 188     -48.333   3.439 -27.535  1.00  2.030          H  
ATOM   2908 1HA  GLY A 188     -48.026   4.687 -30.214  1.00  2.210          H  
ATOM   2909 2HA  GLY A 188     -47.364   3.155 -29.678  1.00  2.210          H  
ATOM   2910  N   GLU A 189     -49.153   2.129 -31.127  1.00  2.110          N  
ATOM   2911  CA  GLU A 189     -50.160   1.352 -31.838  1.00  2.280          C  
ATOM   2912  C   GLU A 189     -49.545   0.039 -32.310  1.00  2.320          C  
ATOM   2913  O   GLU A 189     -48.328  -0.138 -32.180  1.00  2.540          O  
ATOM   2914  OXT GLU A 189     -50.276  -0.944 -32.403  1.00  3.420          O  
ATOM   2915  CB  GLU A 189     -50.719   2.145 -33.028  1.00  2.980          C  
ATOM   2916  CG  GLU A 189     -51.844   1.442 -33.788  1.00  2.980          C  
ATOM   2917  CD  GLU A 189     -52.435   2.277 -34.904  1.00  2.980          C  
ATOM   2918  OE1 GLU A 189     -51.991   3.383 -35.107  1.00  2.980          O  
ATOM   2919  OE2 GLU A 189     -53.339   1.803 -35.552  1.00  2.980          O  
ATOM   2920  H   GLU A 189     -48.178   1.955 -31.317  1.00  2.530          H  
ATOM   2921  HA  GLU A 189     -50.978   1.123 -31.153  1.00  2.740          H  
ATOM   2922 1HB  GLU A 189     -51.105   3.103 -32.678  1.00  3.570          H  
ATOM   2923 2HB  GLU A 189     -49.918   2.353 -33.736  1.00  3.570          H  
ATOM   2924 1HG  GLU A 189     -51.454   0.521 -34.218  1.00  3.570          H  
ATOM   2925 2HG  GLU A 189     -52.628   1.175 -33.083  1.00  3.570          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 -1051.58 105.198 888.023 -62.3073 20.2307 45.9094 453.35 -485.789 -1.62961 -10.7704 -413.291 -51.6529 -193.906 -2.76248 -4.7677 -14.921 0 5.1645 9.94678 100.191 156.238 -25.9152 25.1293 -53.6897 -11.8764 106.546 -468.932
SER:NtermProteinFull_1 -2.78891 0.30498 3.12583 -0.02789 0 0.0515 1.46069 -1.28588 -0 -0 -1.02612 -1.82861 0 0 0 0 0 0.06994 0.0026 0.24585 0 0 0.60006 -0.77834 0 0.05065 -1.82365
GLN_2 -4.37592 0.198 4.97235 -0.71386 0.22624 1.04444 2.16809 -2.13076 -0.0009 -0.02244 -2.60891 -2.19499 0 0 0 -0.88364 0 -0.04499 0.01642 0 3.24238 -0.14017 0 -0.18838 -0.25802 0.42408 -1.27097
ASP_3 -4.39627 0.86338 6.22921 -0.10633 0.0159 0.33436 2.06627 -2.65524 -0.02969 -0.22662 -2.64411 -0.21059 0 0 0 0 0 0.71279 0.00684 0 2.15007 0.20815 0 -2.3716 5.46321 1.7696 7.17935
PRO_4 -4.45708 0.81278 3.96172 -0.07049 0 0.04416 1.3897 -1.68412 -0 -0 -1.13237 0.62876 0 0 0 0 0 -0.09684 0.07563 0.21243 0 0.00686 0 -2.4119 5.71904 1.76192 4.76021
MET_5 -5.57479 0.5818 4.70358 -0.57486 0.21162 0.13405 2.29075 -2.47459 -0 -0 -1.56992 0.03644 0 0 0 0 0 0.01985 0.05708 1.2789 0 0.10185 0 0.60916 0.31923 0.52964 0.67979
ASP_6 -6.16736 0.39597 6.69299 -0.10599 0.00533 0.31959 3.26329 -3.26583 -0 -0 -3.10188 -0.34907 0 0 0 0 0 -0.04095 0.0086 0 1.73685 0.24838 0 -2.3716 0.21193 0.38718 -2.13258
LEU_7 -4.89472 0.21801 4.93368 -0.69332 0.21231 0.27116 2.40251 -2.52225 -0 -0 -2.47713 0.09576 0 0 0 0 0 0.007 0.00145 0.94328 0 -0.24185 0 0.18072 -0.21325 0.41977 -1.35686
GLU_8 -5.07573 0.34912 5.50223 -0.6076 0.15348 1.11294 2.71935 -2.75541 -0 -0 -2.52118 -0.73388 0 0 0 0 0 0.01502 0.00751 0 3.50713 -0.25921 0 -2.7348 -0.3551 0.4601 -1.21605
ARG_9 -8.59071 0.8397 7.59059 -0.70496 0.19006 0.41485 3.95512 -3.72615 -0 -0 -4.28408 0.1653 0 0 -0.63496 -0.72521 0 0.02411 0.22752 3.5402 0 -0.12261 0 -1.2888 -0.48944 0.82032 -2.79914
TYR_10 -10.3279 1.73629 3.87634 -0.65086 0.09771 0.3227 3.16162 -3.15721 -0 -0 -1.95049 -0.23648 0 0 0 0 0 0.12884 0.00015 0 2.45715 0.1463 0.00842 1.2797 -0.33612 0.84147 -2.60232
ALA_11 -4.08614 0.14327 4.3856 -0.02116 0 0 2.6158 -2.39357 -0 -0 -2.64334 -0.36518 0 0 0 0 0 0.11924 0 0 0 -0.29508 0 1.8394 -0.3558 0.41274 -0.64422
ILE_12 -6.2209 0.47002 5.17454 -0.50042 0.36011 0.10258 2.94839 -2.9 -0.00463 -0.02687 -2.79963 -0.02163 0 0 0 0 0 -0.06274 0.04345 0.59096 0 -0.41171 0 0.73287 -0.27388 0.36115 -2.43836
VAL_13 -6.81971 1.27778 3.30297 -0.31585 0.27757 0.07292 2.6161 -2.6654 -0 -0 -2.04113 -0.0684 0 0 0 0 0 -0.02286 0.01402 0.066 0 -0.22215 0 1.9342 -0.01463 0.62307 -1.9855
VAL_14 -5.01333 0.40305 3.97459 -0.30491 0.19479 0.06987 2.62903 -2.45293 -0 -0 -2.08977 -0.14322 0 0 0 0 0 -0.05983 0.01971 0.03794 0 -0.34052 0 1.9342 -0.00326 0.55143 -0.59314
SER_15 -4.11892 0.17382 4.87865 -0.02881 0 0.06675 2.40786 -2.41011 -0 -0 -1.80517 -0.57603 0 0 0 0 0 -0.00161 2e-05 0.62593 0 0.35252 0.60012 -0.77834 0.1483 0.2131 -0.25193
ALA_16 -4.60757 0.33658 3.36278 -0.02142 0 0 2.12622 -2.35582 -0.01547 -0.15222 -1.9299 -0.3517 0 0 0 0 0 0.06297 0 0 0 -0.20986 0 1.8394 -0.0338 0.18557 -1.76423
ALA_17 -5.5708 0.26045 4.29097 -0.02124 0 0 3.0648 -2.91228 -0.00463 -0.02687 -2.23884 -0.36194 0 0 0 0 0 0.01014 0 0 0 -0.24516 0 1.8394 -0.40793 0.28286 -2.04106
VAL_18 -6.77438 0.86169 6.02509 -0.32302 0.24797 0.07459 3.00173 -3.22879 -0 -0 -2.14585 -0.20605 0 0 0 0 0 -0.03598 0.00549 0.10431 0 -0.25957 0 1.9342 -0.30515 0.5402 -0.48354
GLU_19 -4.12478 0.20442 5.12801 -0.20572 0.02255 0.27507 2.18681 -2.40417 -0.03608 -0.31493 -1.88265 -0.56996 0 0 0 0 0 0.2426 0.01311 0 3.07453 -0.17455 0 -2.7348 -0.31663 0.58431 -1.03286
ALA_20 -5.76484 0.90864 3.95201 -0.02168 0 0 2.88237 -2.78418 -0 -0 -2.27173 -0.36772 0 0 0 0 0 -0.02005 0 0 0 -0.17743 0 1.8394 -0.42549 0.57976 -1.67095
ASP_21 -7.91964 0.67738 8.42784 -0.10688 0.00165 0.31569 3.76605 -4.16269 -0.00357 -0.06203 -2.64876 -0.65072 0 0 0 0 0 -0.01972 0.01064 0 1.68902 0.17559 0 -2.3716 -0.2605 0.85651 -2.28574
GLU_22 -4.85058 0.27311 6.31696 -0.20366 0.02549 0.27855 2.64176 -2.86481 -0.0206 -0.16271 -2.4485 -0.58034 0 0 0 0 0 0.02575 0.00042 0 3.04359 -0.15618 0 -2.7348 -0.26218 0.68302 -0.99571
LEU_23 -5.992 0.44934 4.53414 -0.66769 0.21617 0.2547 2.3774 -2.58222 -0 -0 -2.01937 0.04699 0 0 0 0 0 -0.04526 0.0531 1.18664 0 -0.29949 0 0.18072 -0.37787 0.42656 -2.25814
VAL_24 -7.96922 1.02862 3.20775 -0.2935 0.17146 0.06567 2.64786 -2.91806 -0 -0 -1.62053 -0.01213 0 0 0 0 0 0.00012 0.00193 0.02718 0 -0.26766 0 1.9342 -0.09875 0.52448 -3.57057
LEU_25 -7.2674 0.33726 3.96442 -0.65924 0.1958 0.23202 2.64432 -2.67375 -0 -0 -2.5221 0.10401 0 0 0 0 0 -0.03598 0.10883 0.88767 0 -0.23844 0 0.18072 0.01571 0.55486 -4.17127
ASP_26 -4.51796 0.14658 5.81289 -0.10752 0.00647 0.32696 2.4023 -2.67104 -0 -0 -2.45785 -0.36054 0 0 0 0 0 0.00897 0.00782 0 1.71049 0.19231 0 -2.3716 -0.21784 0.48699 -1.60258
LEU_27 -5.63608 0.41717 4.37011 -0.48668 0.24406 0.12315 2.05612 -2.36092 -0.01078 -0.10312 -2.58994 0.2145 0 0 0 0 0 0.08199 0.16125 0.28201 0 -0.29985 0 0.18072 -0.33773 0.65097 -3.04305
ASP_28 -6.89064 0.54851 7.42635 -0.11129 0.00193 0.34312 3.2339 -3.54499 -0 -0 -3.56465 -0.57165 0 0 0 -0.39794 0 0.04476 0.22014 0 2.79298 -0.1936 0 -2.3716 -0.33282 0.57446 -2.79304
LYS_29 -6.20739 0.55789 6.83393 -0.44622 0.05169 0.29124 3.48192 -3.17035 -0 -0 -4.5879 0.09512 0 0 0 0 0 -0.01359 0.0136 2.39739 0 0.04837 0 -1.5107 -0.26742 0.29926 -2.13316
SER_30 -3.88907 0.18854 5.04764 -0.02805 0 0.06511 2.09373 -2.34405 -0.01533 -0.14735 -2.23591 -0.58005 0 0 0 0 0 0.01594 1e-05 0.70449 0 0.33784 0.60052 -0.77834 -0.02698 0.23248 -0.75884
THR_31 -5.69845 0.49555 5.26183 -0.21431 0.25426 0.07897 2.62962 -2.77894 -0.00101 -0.01301 -2.21657 -0.2434 0 0 0 0 0 -0.03026 0.00318 0.09428 0 0.00897 2.25416 -1.0874 0.11042 0.32398 -0.76814
LEU_32 -9.06968 1.21419 3.62879 -0.50235 0.21471 0.1231 2.77309 -2.9933 -0 -0 -1.92024 0.22513 0 0 0 0 0 0.08391 0.2054 0.32239 0 -0.27839 0 0.18072 -0.1556 0.61433 -5.33379
GLU_33 -5.01347 0.33259 7.21283 -0.20963 0.0274 0.29325 3.31627 -3.13736 -0.03456 -0.30875 -4.47981 -0.60044 0 0 0 0 0 0.11582 0.00766 0 3.03734 -0.20212 0 -2.7348 -0.41689 0.52725 -2.26742
GLU_34 -5.0218 0.3104 6.0633 -0.34488 0.09836 0.38531 2.7973 -2.74337 -0.0047 -0.05833 -3.09538 -0.65739 0 0 0 0 0 -0.03507 0.00035 0 3.93883 -0.14546 0 -2.7348 -0.44527 0.33034 -1.36226
LEU_35 -9.45436 1.51121 4.22101 -0.50374 0.22171 0.12069 3.03691 -3.25317 -0 -0 -2.39151 0.25401 0 0 0 0 0 0.06727 0.19085 0.39155 0 -0.25881 0 0.18072 -0.34129 0.5668 -5.44015
GLU_36 -6.36755 0.28555 6.98902 -0.21204 0.03452 0.31328 2.94793 -3.25948 -0.03619 -0.25684 -2.48941 -0.63779 0 0 0 0 0 0.04685 0.06746 0 3.07744 -0.19084 0 -2.7348 -0.36748 0.5093 -2.28106
ALA_37 -4.35575 0.30186 4.65436 -0.02167 0 0 2.61253 -2.53168 -0.00709 -0.07922 -2.38914 -0.34854 0 0 0 0 0 -0.03694 0 0 0 -0.16761 0 1.8394 -0.37486 0.2553 -0.64904
LYS_38 -6.81679 0.34034 7.64554 -0.48141 0.10814 0.28178 2.87315 -3.15449 -0.03678 -0.27818 -3.42403 0.13351 0 0 0 0 0 -0.01382 0.08495 2.28242 0 -0.02981 0 -1.5107 -0.35075 0.28519 -2.06173
LEU_39 -9.10708 1.09754 3.15213 -0.69142 0.22463 0.24549 2.67068 -2.84412 -0 -0 -2.35755 0.12948 0 0 0 0 0 0.03038 0.02207 0.85444 0 -0.21593 0 0.18072 -0.23463 0.32988 -6.5133
ASN_40 -5.30055 0.27829 4.85315 -0.34268 0.00906 0.64736 2.24957 -2.63617 -0.00709 -0.07922 -2.07394 -0.08882 0 0 0 0 0 -0.03184 0.00039 0 2.61809 0.60994 0 -0.93687 0.14379 0.2176 0.13007
GLN_41 -4.80789 0.24285 5.23169 -0.27154 0.05444 0.21802 1.86762 -2.59828 -0.03678 -0.27818 -1.50802 -0.48128 0 0 0 0 0 -0.00417 0.11021 0 2.74556 -0.10436 0 -0.18838 0.04774 0.21533 0.45457
GLU_42 -5.68468 0.43919 5.86873 -0.44959 0.0638 0.89712 2.33235 -2.69877 -0 -0 -1.91981 -0.46691 0 0 0 0 0 -0.03867 0.00606 0 3.36653 -0.21972 0 -2.7348 -0.24154 0.31045 -1.17027
LEU_43 -7.46072 0.84221 2.26757 -0.48594 0.18364 0.11744 1.77029 -2.20083 -0.01831 -0.09887 -0.79131 0.22132 0 0 0 0 0 -0.06043 0.06481 0.27557 0 -0.31047 0 0.18072 -0.31105 0.36054 -5.45381
ALA_44 -2.2226 0.13879 2.30542 -0.02819 0.00618 0 1.09143 -1.37836 -0 -0 -1.2863 -0.42132 0 0 0 0 0 -0.04789 0 0 0 -0.00777 0 1.8394 -0.45363 0.39169 -0.07316
GLY_45 -2.02301 0.13424 2.39433 -0.00018 0 0 1.16431 -1.30453 -0.02939 -0.17163 -0.18401 -0.16563 0 0 0 0 0 -0.01662 0 0 0 -1.07838 0 0.83697 -0.1531 0.32005 -0.27659
THR_46 -1.16028 0.05299 1.64983 -0.1338 0.08569 0.08075 0.12441 -0.7573 -0 -0 -0.46447 -1.06779 0 0 0 0 0 -0.06007 0.00032 0.01711 0 -0.32897 2.26388 -1.0874 -0.07569 0.44199 -0.41879
ASP_47 -3.98416 1.25565 3.64083 -0.09506 0.03037 0.29685 0.6691 -1.67242 -0.01109 -0.07276 0.25701 0.23323 0 0 0 0 0 0.75757 0.00123 0 1.97395 -0.39628 0 -2.3716 -0.31795 2.82423 3.01871
GLN_48 -3.04952 0.83961 3.16666 -0.61377 0.05048 0.65646 0.88196 -1.45094 -0.01517 -0.13936 -0.36039 -0.81049 0 0 0 0 0 0.13488 0.02718 0 2.33182 0.18077 0 -0.18838 -0.01752 3.13717 4.76146
VAL_49 -6.28745 1.13885 3.59915 -0.28317 0.13893 0.04975 2.1421 -2.58551 -0.00792 -0.08941 -1.27779 0.38551 0 0 0 0 0 -0.0375 0.02259 0.57938 0 0.22496 0 1.9342 0.01156 1.05484 0.71306
GLY_50 -3.86682 0.39043 3.80839 -5e-05 0 0 1.22601 -2.02156 -0.00016 -0.00045 -1.4494 -0.40764 0 0 0 0 0 -0.09595 0 0 0 0.03159 0 0.83697 0.55323 0.49172 -0.50368
GLU_51 -4.07781 0.1138 5.47209 -0.45994 0.322 1.47216 1.28249 -2.37166 -0.03248 -0.2529 -1.8262 -2.93245 0 0 0 0 0 -0.0387 0.0656 0 3.94732 -0.20744 0 -2.7348 0.46284 0.29566 -1.50043
GLN_52 -4.86089 0.18895 5.70158 -0.64037 0.07541 0.67391 2.25618 -2.53268 -0.03937 -0.29738 -1.79871 -0.2892 0 0 0 0 0 0.04672 0.01766 0 2.866 -0.05125 0 -0.18838 -0.26475 0.32045 1.18389
ALA_53 -5.3578 0.47925 3.69391 -0.02208 0 0 2.40047 -2.49004 -0 -0 -2.5153 -0.36744 0 0 0 0 0 -0.00196 0 0 0 -0.20468 0 1.8394 -0.26674 0.17547 -2.63754
GLY_54 -4.13279 0.19894 4.46632 -5e-05 0 0 2.28882 -2.38386 -0 -0 -2.38204 -0.41341 0 0 0 0 0 -0.09501 0 0 0 0.09909 0 0.83697 0.41769 0.18326 -0.91606
LYS_55 -4.39472 0.18 5.61891 -0.47474 0.15084 0.28516 2.30124 -2.55827 -0.01587 -0.04633 -2.67342 -0.12625 0 0 0 0 0 -0.00636 0.00871 1.96834 0 0.06292 0 -1.5107 0.54967 0.38441 -0.29646
GLU_56 -4.76982 0.18567 5.77006 -0.63527 0.10412 1.14488 1.91903 -2.43981 -0 -0 -2.65062 -0.50765 0 0 0 0 0 -0.04663 0.0232 0 3.66253 -0.24875 0 -2.7348 -0.31889 0.42669 -1.11606
LEU_57 -8.84409 1.31726 3.43642 -0.57201 0.16447 0.16894 2.67353 -2.87397 -0 -0 -2.45432 0.10583 0 0 0 0 0 -0.02644 0.87957 0.91594 0 -0.24713 0 0.18072 -0.34032 0.61721 -4.89838
ALA_58 -5.37098 0.48285 5.30026 -0.02258 0 0 2.67658 -2.9804 -0 -0 -2.67344 -0.32344 0 0 0 0 0 -0.02119 0 0 0 -0.13474 0 1.8394 -0.19298 0.73737 -0.6833
GLU_59 -5.12891 0.23934 6.60412 -0.20199 0.01701 0.25101 2.37763 -2.87694 -0.04361 -0.23956 -2.98316 -0.55182 0 0 0 0 0 0.07169 0.18162 0 3.03205 -0.27445 0 -2.7348 -0.33336 0.43114 -2.16299
GLY_60 -4.59888 0.44719 4.51726 -4e-05 0 0 1.93087 -2.51119 -0 -0 -2.32357 -0.42559 0 0 0 0 0 0.05962 0 0 0 0.5518 0 0.83697 0.01447 0.28601 -1.21509
LEU_61 -9.39256 1.47197 3.81042 -0.53477 0.31688 0.13571 2.84767 -3.22916 -0 -0 -2.44242 0.24371 0 0 0 0 0 0.12274 0.62455 0.41626 0 -0.25826 0 0.18072 0.11764 0.55072 -5.01816
GLU_62 -4.21498 0.26032 4.94006 -0.20755 0.01978 0.27176 2.52273 -2.44897 -0.00371 -0.05861 -1.96133 -0.57697 0 0 0 0 0 0.00399 0.04762 0 3.01609 -0.22155 0 -2.7348 -0.37457 0.5888 -1.13189
ARG_63 -5.53442 0.27297 6.8175 -0.72584 0.07652 0.45954 2.68017 -3.19187 -0.02772 -0.17995 -3.02529 0.31082 0 0 0 0 0 0.0285 0.02587 1.43694 0 -0.0762 0 -1.2888 -0.43728 0.34694 -2.03159
GLY_64 -3.98571 0.4266 4.85537 -5e-05 0 0 2.35493 -2.47185 -0.00025 -0.0061 -2.59696 -0.41845 0 0 0 0 0 -0.08572 0 0 0 0.21529 0 0.83697 0.35885 0.2839 -0.23318
ALA_65 -4.0068 0.09301 3.91295 -0.02219 0 0 2.43019 -2.3343 -0 -0 -2.7423 -0.37014 0 0 0 0 0 0.01686 0 0 0 -0.35487 0 1.8394 0.28688 0.1995 -1.05181
VAL_66 -4.71141 0.35658 5.30999 -0.31177 0.21479 0.07107 2.73983 -2.68781 -0 -0 -1.94263 -0.11041 0 0 0 0 0 -0.0571 0.00394 0.03833 0 -0.38473 0 1.9342 -0.23079 0.29708 0.52917
GLU_67 -4.64866 0.16021 5.33313 -0.20953 0.02144 0.2789 2.48083 -2.58879 -0.01103 -0.10923 -2.30269 -0.58506 0 0 0 0 0 0.01948 0.05656 0 3.011 -0.29329 0 -2.7348 -0.27507 0.35354 -2.04305
GLY_68 -4.44903 0.69535 4.50705 -5e-05 0 0 2.57806 -2.51397 -0 -0 -3.26102 -0.41675 0 0 0 0 0 -0.00546 0 0 0 0.32583 0 0.83697 0.18398 0.32509 -1.19396
LEU_69 -6.51993 0.31995 6.23249 -0.65045 0.36436 0.26726 3.40601 -3.12974 -0 -0 -2.61418 -0.12924 0 0 0 0 0 -0.02665 0.16607 1.49019 0 -0.22317 0 0.18072 0.44349 0.41054 -0.0123
ASP_70 -5.19097 0.30764 6.1055 -0.10589 0.00512 0.31942 2.78956 -3.01737 -0.01478 -0.13632 -2.27325 -0.4001 0 0 0 0 0 0.0799 0.00065 0 1.71162 0.178 0 -2.3716 -0.1707 0.46927 -1.71431
VAL_71 -8.5686 1.88207 3.68194 -0.36578 0.27177 0.08801 2.90464 -3.16865 -0 -0 -2.1232 -0.06443 0 0 0 0 0 0.27567 0.09249 0.88479 0 -0.0513 0 1.9342 -0.18819 0.7798 -1.73481
ARG_72 -9.16208 0.50528 8.69102 -1.19441 0.33705 0.9296 3.7763 -3.90232 -0.01676 -0.07756 -2.41694 0.31104 0 0 0 0 0 0.13468 0.51835 4.07506 0 -0.10511 0 -1.2888 -0.24092 0.91644 1.78992
GLN_73 -7.49267 0.65716 7.57363 -0.26525 0.04005 0.17913 3.17624 -3.67196 -0.03447 -0.22303 -2.75814 -0.49157 0 0 0 0 0 0.05065 0.04234 0 2.70876 -0.17096 0 -0.18838 -0.33319 0.79036 -0.4113
VAL_74 -5.90065 0.4468 5.02722 -0.31426 0.23837 0.07301 2.92658 -2.81162 -0 -0 -2.06574 -0.15811 0 0 0 0 0 0.05045 0.02198 0.1114 0 -0.17872 0 1.9342 -0.18796 0.62673 -0.16032
LEU_75 -8.9928 0.74455 5.67471 -0.64622 0.11517 0.21211 3.40215 -3.58076 -0 -0 -2.52005 0.09408 0 0 0 0 0 0.03925 0.04072 0.81604 0 -0.19025 0 0.18072 0.01592 0.44739 -4.14727
ALA_76 -4.62401 0.15723 4.5169 -0.02235 0 0 2.64627 -2.58849 -0 -0 -1.92946 -0.34854 0 0 0 0 0 -0.01089 0 0 0 -0.28058 0 1.8394 -0.212 0.38918 -0.46735
LYS_77 -5.44547 0.37171 5.84997 -0.29105 0.02278 0.12592 2.80531 -2.84456 -0.00293 -0.00915 -3.00391 -0.06378 0 0 0 0 0 0.26418 0.13472 1.77181 0 -0.01714 0 -1.5107 -0.4475 0.37423 -1.91555
LEU_78 -6.76276 0.81775 4.9286 -0.48787 0.1846 0.11056 3.07133 -3.06315 -0 -0 -2.67781 0.19655 0 0 0 0 0 -0.03394 0.0182 0.44907 0 -0.25351 0 0.18072 -0.30914 0.77671 -2.8541
LYS_79 -7.8679 0.96381 8.65296 -0.30878 0.03404 0.13884 4.70475 -3.97858 -0.00101 -0.00245 -8.27879 -0.03825 0 0 0 -0.83966 0 0.26134 0.02222 1.69035 0 -0.0302 0 -1.5107 -0.34872 0.88824 -5.84849
ALA_80 -4.89375 0.62994 4.14596 -0.02077 0 0 2.47413 -2.56251 -0 -0 -1.42123 -0.34818 0 0 0 0 0 0.06468 0 0 0 -0.10577 0 1.8394 -0.33264 0.56543 0.0347
ALA_81 -3.68407 0.12783 4.05406 -0.0215 0 0 2.53474 -2.22636 -0 -0 -2.24006 -0.37454 0 0 0 0 0 -0.00058 0 0 0 -0.29323 0 1.8394 -0.36482 0.37989 -0.26924
LEU_82 -9.02702 1.9444 4.73226 -0.46195 0.20859 0.11089 3.12731 -3.42947 -0.00878 -0.06881 -2.77054 0.19568 0 0 0 0 0 0.11947 0.25468 0.36994 0 -0.27793 0 0.18072 -0.39577 1.08021 -4.11614
LYS_83 -6.44822 1.05718 6.29754 -0.39378 0.07331 0.18715 3.69412 -3.04017 -0.03628 -0.12169 -3.7878 0.01568 0 0 0 0 0 0.1111 0.17475 1.87253 0 -0.0601 0 -1.5107 -0.45018 1.5281 -0.83746
GLY_84 -3.36252 0.47344 4.41073 -5e-05 0 0 2.0351 -2.10802 -0 -0 -1.7132 -0.41094 0 0 0 0 0 -0.09131 0 0 0 0.1636 0 0.83697 0.26996 0.72048 1.22425
GLU_85 -4.79353 0.10569 5.50189 -0.22517 0.03051 0.32049 2.22044 -2.5246 -0.02214 -0.1616 -1.92115 -0.61261 0 0 -0.63496 0 0 -0.03352 0.02591 0 3.03195 -0.32378 0 -2.7348 0.24655 0.28578 -2.21864
VAL_86 -7.60527 1.29381 3.62195 -0.3179 0.43879 0.07222 3.13721 -2.74478 -0 -0 -3.16352 -0.10928 0 0 0 0 0 -0.00036 0.00071 0.10159 0 -0.42925 0 1.9342 -0.29651 0.53098 -3.53542
ARG_87 -5.96815 0.77249 5.20626 -0.55124 0.06803 0.33401 2.73005 -2.71865 -0.00648 -0.04021 -1.79017 0.20524 0 0 0 0 0 -0.00394 0.02364 2.61585 0 -0.20332 0 -1.2888 -0.10128 0.51627 -0.20038
GLU_88 -3.59003 0.29343 4.72221 -0.34966 0.08237 0.39078 2.00561 -2.0508 -0.01985 -0.13299 -1.59348 -0.65774 0 0 0 -0.72521 0 -0.02628 0.02562 0 3.88776 -0.18712 0 -2.7348 -0.17868 0.33363 -0.50524
LEU_89 -6.72627 0.74404 5.03489 -0.48866 0.12295 0.10659 2.6217 -2.75645 -0.03119 -0.13834 -1.66017 0.17076 0 0 0 0 0 0.1095 0.0528 0.43507 0 -0.26863 0 0.18072 0.06696 0.61231 -1.81141
ALA_90 -5.24425 0.53997 3.28162 -0.02192 0 0 2.69255 -2.44101 -0 -0 -2.07428 -0.33475 0 0 0 0 0 0.00867 0 0 0 -0.34495 0 1.8394 -0.16373 0.76493 -1.49775
THR_91 -3.71095 0.42225 2.99631 -0.13602 0.09022 0.07286 1.31486 -1.661 -0 -0 -0.64016 -0.85952 0 0 0 0 0 0.02624 0.00455 0.05627 0 -0.03992 2.2639 -1.0874 -0.39864 0.54714 -0.73902
GLU_92 -2.74052 0.28667 3.34337 -0.20922 0.01725 0.27782 1.34185 -1.4268 -0 -0 -0.62177 -0.57412 0 0 0 0 0 -0.05253 0.04392 0 3.0615 -0.3567 0 -2.7348 -0.44955 0.43043 -0.36318
GLU_93 -3.7452 0.44264 4.33503 -0.18676 0.02809 0.25369 1.67838 -1.83303 -0.04077 -0.19413 -2.07217 -0.50779 0 0 0 -1.44441 0 0.07933 0.04628 0 2.83784 -0.03878 0 -2.7348 0.29481 0.8786 -1.92316
VAL_94 -6.51369 1.10679 2.91122 -0.28981 0.22949 0.07201 2.8476 -2.36145 -0 -0 -1.4931 -0.57278 0 0 0 0 0 0.03775 0.02326 0.23199 0 -0.49086 0 1.9342 0.62072 1.02211 -0.68454
LYS_95 -3.18728 0.24034 3.11119 -0.39419 0.05625 0.19465 1.47862 -1.59476 -0.00816 -0.02776 -0.80007 0.10551 0 0 0 0 0 0.07121 0.00616 1.7953 0 -0.04075 0 -1.5107 -0.30596 0.40333 -0.40707
ALA_96 -4.32859 0.67251 2.12135 -0.02424 7e-05 0 1.56195 -1.85251 -0 -0 -0.77046 -0.3953 0 0 0 0 0 -0.05213 0 0 0 -0.23488 0 1.8394 -0.6679 0.32865 -1.80209
LEU_97 -10.5329 1.77728 3.87137 -0.46225 0.15354 0.09502 3.52644 -3.42885 -0.01422 -0.10141 -1.83822 0.17069 0 0 0 0 0 -0.01781 0.0225 0.57477 0 -0.19592 0 0.18072 -0.34276 0.77687 -5.78515
ARG_98 -5.67357 0.45856 5.27076 -0.79351 0.1573 0.52245 2.13493 -2.56067 -0 -0 -1.04111 0.35392 0 0 0 0 0 -0.00085 0.02809 2.09289 0 -0.15403 0 -1.2888 0.18052 0.63543 0.32231
ALA_99 -3.83991 0.21823 4.25536 -0.02101 0 0 2.204 -2.3012 -0 -0 -2.04215 -0.33019 0 0 0 0 0 -0.00326 0 0 0 -0.078 0 1.8394 0.11918 0.25184 0.27228
ALA_100 -5.21056 0.44772 3.55995 -0.02337 0 0 2.76541 -2.53738 -0 -0 -2.53182 -0.36053 0 0 0 0 0 -0.05419 0 0 0 -0.31437 0 1.8394 -0.39326 0.29465 -2.51833
ILE_101 -8.51005 1.2364 4.2496 -0.49871 0.36795 0.09615 2.76443 -2.97146 -0 -0 -2.50806 0.10245 0 0 0 0 0 -0.02324 0.20884 0.48609 0 -0.48901 0 0.73287 -0.27132 0.31405 -4.71301
GLN_102 -4.52344 0.15313 5.26618 -0.87948 0.09393 0.94658 2.45285 -2.50902 -0.05051 -0.2231 -2.47074 -0.82627 0 0 0 0 0 0.06312 0.06446 0 2.81824 -0.20659 0 -0.18838 -0.10195 0.26534 0.14436
HIS_D_103 -5.25033 0.51018 5.11722 -0.64609 0.01266 0.641 2.36872 -2.72445 -0 -0 -1.27667 -0.34254 0 0 0 0 0 0.00182 0.01714 0 1.64274 -0.24876 0 -0.45461 -0.06613 0.23711 -0.46099
ALA_104 -4.26833 0.25522 3.34831 -0.02135 0 0 1.92038 -2.21676 -0 -0 -1.5011 -0.33842 0 0 0 0 0 -0.04816 0 0 0 -0.29202 0 1.8394 -0.12059 0.3382 -1.10521
LEU_105 -5.41876 0.5861 3.02689 -0.6867 0.16318 0.26948 1.89395 -2.04089 -0.00016 -0.00347 -0.62876 0.08929 0 0 0 0 0 -0.02605 0.10631 0.87628 0 -0.19922 0 0.18072 -0.23918 0.42982 -1.62116
GLY_106 -2.06886 0.24552 2.2843 -6e-05 0 0 0.82511 -1.23416 -0 -0 -1.09172 -0.3734 0 0 0 0 0 -0.01991 0 0 0 0.30495 0 0.83697 -0.02077 0.5538 0.24179
VAL_107 -4.26503 0.8065 2.87722 -0.28795 0.23926 0.07387 1.54517 -1.74176 -0.019 -0.14436 0.08845 -0.60752 0 0 0 0 0 0.46646 0.00964 0.22408 0 -0.48314 0 1.9342 -0.01938 0.93769 1.6344
GLU_108 -3.38741 0.62161 2.79999 -0.35525 0.09075 0.51516 1.14216 -1.34069 -0 -0 -0.23446 -0.32141 0 0 0 0 0 0.33035 0.02539 0 3.40618 0.27362 0 -2.7348 1.32366 0.96605 3.1209
LEU_109 -6.77723 0.91212 3.85488 -0.51254 0.27936 0.13212 2.68168 -2.49783 -0 -0 -2.38783 0.27948 0 0 0 0 0 -0.05522 0.09156 0.30083 0 -0.30835 0 0.18072 1.16171 0.90643 -1.75813
ASP_110 -4.58592 0.20657 6.41751 -0.11636 0.02107 0.36085 2.53519 -2.776 -0.00977 -0.09051 -3.81619 -0.3819 0 0 0 -0.83966 0 -0.05642 0.02621 0 1.71258 0.09201 0 -2.3716 -0.34651 0.71549 -3.30338
ASP_111 -4.04678 0.19825 5.14108 -0.11651 0.01126 0.36056 1.76273 -2.33879 -0 -0 -2.10513 -0.26369 0 0 0 0 0 -0.01181 0.00056 0 1.95847 -0.16871 0 -2.3716 -0.37697 0.3325 -2.03458
ASN_112 -5.28711 0.39852 6.05901 -0.1661 0.01589 0.24488 3.00909 -2.96444 -0 -0 -2.11795 -0.29089 0 0 0 0 0 0.2295 0.00607 0 1.61007 0.27367 0 -0.93687 -0.04715 0.47572 0.5119
ALA_113 -5.43191 0.62018 3.94211 -0.01967 0 0 2.68545 -2.66556 -0.00378 -0.03185 -1.70935 -0.37689 0 0 0 0 0 -0.01128 0 0 0 -0.10528 0 1.8394 0.08837 0.56526 -0.6148
LYS_114 -6.72354 0.3939 6.14431 -0.75988 0.21609 0.50293 2.30899 -2.79979 -0 -0 -1.47326 0.03095 0 0 0 0 0 0.00166 0.16239 3.20863 0 0.02856 0 -1.5107 -0.11147 0.48911 0.10888
ARG_115 -5.52751 0.23729 6.46337 -0.99621 0.3101 0.72358 3.03148 -2.90846 -0 -0 -2.9045 -0.07386 0 0 0 -0.79569 0 -0.00797 0.05421 3.54811 0 -0.07767 0 -1.2888 -0.23739 0.44061 -0.00929
GLN_116 -5.9528 0.38414 6.27626 -0.65307 0.10389 0.66286 3.05788 -2.86562 -0 -0 -3.70915 -0.29131 0 0 0 0 0 0.11114 0.04345 0 2.90214 -0.25907 0 -0.18838 -0.39895 0.36569 -0.4109
LEU_117 -8.49673 1.13997 5.06978 -0.50207 0.12003 0.10013 3.41776 -3.42666 -0 -0 -2.86046 0.00347 0 0 0 0 0 0.00352 0.2102 3.5261 0 -0.18164 0 0.18072 -0.11604 0.80276 -1.00915
ALA_118 -4.36546 0.22483 4.39407 -0.02169 0 0 2.28921 -2.43078 -0.00378 -0.03185 -2.06006 -0.34451 0 0 0 0 0 -0.03779 0 0 0 -0.16937 0 1.8394 -0.04348 0.80024 0.03899
GLU_119 -6.35138 0.27166 8.37388 -0.45147 0.08011 0.92507 3.6935 -3.52059 -0 -0 -5.61132 -0.47039 0 0 0 -1.45431 0 -0.03886 0.04094 0 3.31944 -0.25641 0 -2.7348 -0.26456 0.27589 -4.17361
SER_120 -6.17039 0.52719 5.56841 -0.03108 2e-05 0.0214 2.97602 -2.90755 -0 -0 -3.49073 0.00349 0 0 0 0 0 0.04063 0.03708 0.47882 0 0.30486 1.74398 -0.77834 -0.14076 0.31313 -1.50381
ALA_121 -5.51602 0.54952 3.8687 -0.02092 0 0 2.6023 -2.66535 -0 -0 -2.18909 -0.34176 0 0 0 0 0 0.06535 0 0 0 -0.11619 0 1.8394 -0.10372 0.3275 -1.70027
LYS_122 -6.00504 0.31269 7.75905 -0.44666 0.13231 0.22741 3.26448 -3.27484 -0 -0 -4.57184 0.09827 0 0 0 -0.65863 0 0.04691 0.05495 2.54024 0 -0.00101 0 -1.5107 -0.31519 0.3014 -2.04619
LEU_123 -6.54249 0.78494 5.59693 -0.4845 0.22166 0.11352 2.82896 -2.96169 -0.00868 -0.06213 -2.62242 0.2324 0 0 0 0 0 -0.03642 0.071 0.50826 0 -0.24268 0 0.18072 -0.3076 0.73848 -1.99174
LEU_124 -9.2192 1.50392 2.92813 -0.71397 0.45211 0.31897 2.15507 -2.72859 -0.01216 -0.10788 -1.5665 0.04234 0 0 0 0 0 -0.03003 0.02441 1.13194 0 -0.28087 0 0.18072 -0.26996 1.04661 -5.14494
ASP_125 -5.55634 0.45056 6.38411 -0.22666 0.02334 0.76704 2.33446 -3.1019 -0.00235 -0.03696 -2.58834 -0.06044 0 0 0 0 0 0.00604 0.02073 0 3.54782 0.2576 0 -2.3716 0.13354 0.71025 0.69093
ARG_126 -5.98527 0.32294 5.70455 -0.45537 0.05506 0.23095 2.36558 -2.77947 -0.01719 -0.06404 -1.96746 0.40581 0 0 0 0 0 -0.05478 0.06449 2.05953 0 -0.12283 0 -1.2888 0.07525 0.43028 -1.02075
ILE_127 -8.34377 1.63616 2.42259 -0.50087 0.39268 0.10141 2.15287 -2.52898 -0 -0 -1.96893 0.02408 0 0 0 0 0 0.09294 0.06741 0.64692 0 -0.33306 0 0.73287 -0.24652 0.63882 -5.01337
ILE_128 -9.48994 1.2895 2.41401 -0.62289 0.34919 0.15714 2.56348 -2.89858 -0.00868 -0.06213 -2.76433 0.09806 0 0 0 0 0 0.08471 0.32473 2.61127 0 -0.50367 0 0.73287 0.0161 1.13382 -4.57534
GLU_129 -5.1165 0.34486 5.9877 -0.35493 0.12167 0.39787 2.04914 -2.69237 -0.00984 -0.0714 -2.34497 -0.63224 0 0 -0.43045 0 0 -0.01119 0.03385 0 3.95117 -0.13533 0 -2.7348 -0.14777 1.03636 -0.75921
SER_130 -5.73853 0.21925 6.35995 -0.02161 0 0.02041 2.96835 -3.01596 -0 -0 -2.70938 -0.18056 0 0 0 0 0 -0.00115 0.01353 0.50245 0 0.33639 0.60038 -0.77834 0.1577 0.47359 -0.79354
ALA_131 -6.816 1.8245 3.4332 -0.02442 0 0 2.5444 -2.95585 -0.01878 -0.10304 -1.59445 -0.33607 0 0 0 0 0 -0.05875 0 0 0 -0.33282 0 1.8394 -0.0119 0.56933 -2.04127
THR_132 -5.59899 0.50315 3.5518 -0.1333 0.03487 0.07414 2.03802 -2.23377 -0.00792 -0.08941 -2.55052 -0.06558 0 0 0 0 0 0.11907 0.00649 0.01438 0 -0.09363 4.10723 -1.0874 -0.43386 0.56422 -1.28101
ARG_133 -6.72507 0.47426 7.32496 -0.67669 0.11443 0.49512 2.63683 -3.00265 -0.05288 -0.24401 -2.9684 0.08948 0 0 -1.0536 0 0 -0.03313 0.04878 2.17001 0 -0.20857 0 -1.2888 -0.17432 0.43641 -2.63785
ASN_134 -4.06946 0.11387 4.5601 -0.34711 0.04801 0.71126 1.49251 -2.14021 -0.00159 -0.03898 -1.40232 -0.79743 0 0 -0.38332 0 0 -0.06592 0.06157 0 1.86898 -0.90933 0 -0.93687 -0.46455 0.4943 -2.20648
GLN_135 -5.44332 0.48888 5.83558 -0.64506 0.09526 0.74947 2.19207 -2.64527 -0.04624 -0.16929 -2.03956 -0.57745 0 0 -0.62315 0 0 0.03195 0.23044 0 1.50909 0.1328 0 -0.18838 -0.06664 0.94528 -0.23354
SER_136 -3.02305 0.32122 2.23383 -0.02895 0 0.06721 0.4073 -1.04775 -0 -0 -0.43665 -0.22155 0 0 0 0 0 0.02142 0.00329 0.15902 0 -0.43888 0.60393 -0.77834 0.20511 1.08648 -0.86636
LEU_137 -5.72436 0.67274 3.43433 -0.47516 0.15505 0.09064 2.17323 -2.1 -0 -0 -1.78025 0.20536 0 0 0 0 0 0.09759 0.09863 0.3889 0 -0.30308 0 0.18072 -0.16471 0.58605 -2.46431
THR_138 -1.81587 0.46825 1.17993 -0.1683 0.07238 0.06118 0.00873 -0.76553 -0 -0 0.56643 -0.32319 0 0 0 0 0 0.01752 0.00033 0.13323 0 -0.12282 2.32637 -1.0874 -0.00973 1.08482 1.62633
VAL_139 -2.39878 0.53633 1.7386 -0.27525 0.1712 0.05406 0.52455 -1.08541 -0 -0 0.80829 0.46069 0 0 0 0 0 0.36137 0.00459 0.23028 0 -0.01181 0 1.9342 -0.25133 0.98306 3.78463
LYS_140 -2.19954 0.46285 1.62578 -0.4308 0.08236 0.2675 0.40014 -0.88218 -0 -0 -0.02574 -0.01889 0 0 0 0 0 0.05967 0.00077 1.08103 0 0.24002 0 -1.5107 0.49695 0.60289 0.2521
LEU_141 -5.87063 0.54524 2.38228 -0.62131 0.45441 0.2482 2.52758 -1.91242 -0 -0 -1.66919 -0.06847 0 0 0 0 0 0.30767 0.00296 1.14674 0 -0.17559 0 0.18072 1.03048 0.71786 -0.77344
ARG_142 -6.00611 0.83137 3.56948 -0.51561 0.06652 0.27533 0.91194 -1.96312 -0.01264 -0.05064 -1.48025 0.19064 0 0 -0.38332 0 0 0.13814 0.08021 1.9784 0 -0.0567 0 -1.2888 0.29006 1.1508 -2.2743
PHE_143 -9.39697 1.90779 1.07519 -0.62773 0.15037 0.35641 1.74533 -2.25314 -0.00149 -0.01972 -0.68006 0.29638 0 0 0 0 0 0.08061 0.19401 0 3.38726 -0.25291 0 1.0402 -0.09854 1.26135 -1.83566
ASP_144 -1.54614 0.06687 2.26121 -0.23826 0.10031 0.80416 0.85645 -0.99096 -0.03315 -0.2448 -1.38729 -3.74249 0 0 0 -0.61273 0 -0.00838 0.23637 0 2.78846 -0.29222 0 -2.3716 -0.46675 0.69354 -4.12739
ALA_145 -3.89603 0.21783 3.63247 -0.0209 0 0 2.28538 -2.10792 -0.00672 -0.08371 -1.00357 -0.39302 0 0 0 0 0 0.06389 0 0 0 -0.53123 0 1.8394 -0.26404 0.45945 0.19129
ASP_146 -4.04822 0.42226 3.88201 -0.17574 0.11338 0.58515 2.1402 -2.05459 -0.0057 -0.06165 -3.06006 -3.31345 0 0 -0.31197 0 0 0.06121 0.16211 0 4.61785 0.05737 0 -2.3716 -0.04471 0.48511 -2.92103
ARG_147 -5.40064 0.42545 4.99864 -0.88129 0.21155 0.68641 1.84246 -2.49674 -0.02432 -0.1592 -2.51517 0.02152 0 0 -0.31197 0 0 0.00567 0.08092 2.85927 0 -0.11223 0 -1.2888 -0.32753 0.46669 -1.91932
SER_148 -5.59227 0.28451 5.75109 -0.02211 0 0.02057 2.79208 -2.85685 -0.01949 -0.1721 -3.22397 -0.344 0 0 0 -0.61273 0 0.0398 0.00126 0.50529 0 0.32112 0.60431 -0.77834 -0.1712 0.28229 -3.19075
ALA_149 -6.70197 0.80355 2.76181 -0.02211 0 0 2.40293 -2.70366 -0 -0 -1.83492 -0.35504 0 0 0 0 0 -0.04789 0 0 0 -0.23818 0 1.8394 -0.15046 0.32267 -3.92386
LEU_150 -7.79206 0.50055 4.99402 -0.68847 0.23363 0.25687 2.95876 -3.10242 -0 -0 -2.07188 0.11063 0 0 0 0 0 0.01189 0.02648 0.82356 0 -0.2181 0 0.18072 -0.2443 0.32513 -3.69501
LEU_151 -7.14625 0.38539 6.86038 -0.49617 0.24086 0.12217 2.522 -3.32589 -0.01973 -0.16062 -2.47753 0.2142 0 0 0 0 0 -0.01142 0.09094 0.28966 0 -0.2968 0 0.18072 -0.2176 0.2675 -2.97818
THR_152 -6.87192 0.68394 6.16177 -0.20359 0.11678 0.07405 3.08259 -3.21523 -0 -0 -3.4791 -0.09677 0 0 0 0 0 0.1263 0.06671 0.11391 0 -0.00809 2.24017 -1.0874 -0.16091 0.38945 -2.06735
ALA_153 -5.77277 0.54467 3.52096 -0.02248 0 0 2.75865 -2.65777 -0.01298 -0.07531 -2.16757 -0.36535 0 0 0 0 0 0.06767 0 0 0 -0.32368 0 1.8394 -0.26398 0.46089 -2.46965
GLU_154 -6.14564 0.35382 7.39113 -0.20407 0.01929 0.27008 2.63124 -3.34145 -0.04801 -0.33994 -1.94825 -0.58893 0 0 0 0 0 0.0263 0.00519 0 3.04573 -0.1971 0 -2.7348 -0.52293 0.35408 -1.97428
ARG_155 -5.73213 0.25739 6.77978 -0.75826 0.0938 0.49068 2.70585 -3.24358 -0 -0 -2.67447 0.32552 0 0 0 0 0 0.06975 0.02847 1.44234 0 -0.10004 0 -1.2888 -0.45698 0.33097 -1.7297
LEU_156 -8.07814 0.80546 4.21512 -0.90608 0.68837 0.40149 2.97712 -2.99785 -0.00525 -0.04095 -2.42826 -0.01296 0 0 0 0 0 -0.01713 0.00864 1.82456 0 -0.20219 0 0.18072 -0.20411 0.70276 -3.08868
ALA_157 -6.1122 0.5434 4.32031 -0.0215 0 0 2.99766 -2.95916 -0 -0 -2.44347 -0.36187 0 0 0 0 0 0.0816 0 0 0 -0.31799 0 1.8394 -0.18957 0.76558 -1.85781
ASP_158 -4.89904 0.30607 6.27792 -0.106 0.00757 0.32135 2.69289 -3.00478 -0 -0 -2.42856 -0.32969 0 0 0 0 0 -0.01688 0.01333 0 1.78307 0.29918 0 -2.3716 -0.24017 0.40447 -1.29086
ALA_159 -4.56249 0.2474 4.97276 -0.02207 0 0 2.77423 -2.71418 -0 -0 -2.31437 -0.34951 0 0 0 0 0 -0.04431 0 0 0 -0.27731 0 1.8394 -0.27896 0.33367 -0.39573
TYR_160 -10.7179 1.5223 4.99729 -0.66963 0.22411 0.20612 3.21564 -3.36968 -0 -0 -3.78017 -0.37688 0 0 0 -0.39794 0 0.01115 0.24591 0 3.37728 -0.47704 0.08576 1.2797 -0.09913 0.91487 -3.8082
LEU_161 -8.97408 0.8363 4.67654 -0.5165 0.31418 0.13072 2.78093 -3.18883 -0.00525 -0.04095 -2.54732 0.23955 0 0 0 0 0 -0.02064 0.05494 0.34938 0 -0.3013 0 0.18072 0.01315 1.02762 -4.99084
ASN_162 -6.94912 0.33251 7.98505 -0.15576 0.0046 0.22077 3.46284 -3.79303 -0 -1e-05 -3.03594 -0.35501 0 0 0 -1.05582 0 0.01189 0.00054 0 1.43568 0.48532 0 -0.93687 -0.05953 0.51648 -1.88541
ARG_163 -6.30727 0.3366 7.26497 -1.49973 0.38307 1.38055 2.88658 -3.18607 -0.00369 -0.0575 -3.95388 0.20018 0 0 0 -0.46234 0 0.03388 0.07856 3.0417 0 -0.09933 0 -1.2888 -0.08941 0.65408 -0.68786
ILE_164 -9.01789 1.11179 3.27173 -0.52155 0.57322 0.10221 2.51275 -2.84371 -0 -0 -1.69979 0.04944 0 0 0 0 0 -0.05598 0.00457 0.48258 0 -0.47886 0 0.73287 -0.1042 0.69578 -5.18503
ARG_165 -7.14429 0.32225 6.91144 -1.11575 0.22207 0.82853 3.30903 -3.42593 -0 -0 -3.72008 0.22383 0 0 0 -1.05582 0 0.01003 0.07944 2.69977 0 -0.06442 0 -1.2888 -0.02759 0.63383 -2.60246
GLU_166 -5.98505 0.50579 7.6994 -0.20913 0.02156 0.28108 3.30711 -3.42578 -0.00369 -0.0575 -3.87871 -0.55712 0 0 0 -0.46234 0 -0.00071 0.02041 0 3.02859 -0.19614 0 -2.7348 -0.32774 0.59134 -2.38343
ALA_167 -5.61741 0.31227 3.90708 -0.02143 0 0 2.59645 -2.63499 -0.01336 -0.153 -2.25949 -0.36116 0 0 0 0 0 -0.04816 0 0 0 -0.22797 0 1.8394 -0.44183 0.35771 -2.76591
LEU_168 -8.24921 0.69618 4.8273 -0.46625 0.13699 0.10181 2.75547 -3.08055 -0 -0 -2.66911 0.2247 0 0 0 0 0 -0.00712 0.08384 0.43084 0 -0.24807 0 0.18072 -0.27423 0.3011 -5.2556
LYS_169 -4.7531 0.20582 5.54741 -0.42067 0.05868 0.23798 2.79183 -2.53134 -0 -0 -2.15627 -0.14638 0 0 0 0 0 0.00735 0.00128 2.21985 0 0.0151 0 -1.5107 -0.20542 0.2427 -0.39587
GLN_170 -5.62916 0.40124 5.20499 -0.27074 0.06079 0.21693 2.15015 -2.68492 -0.01336 -0.153 -1.544 -0.51843 0 0 0 0 0 0.08216 0.16861 0 2.74133 -0.17632 0 -0.18838 -0.29653 0.24602 -0.20264
ASP_171 -5.05953 0.57456 7.1813 -0.17447 0.00133 0.57158 3.08076 -3.18071 -0.03994 -0.26532 -4.35542 -0.22482 0 0 0 0 0 0.00016 0.09872 0 3.06736 0.22035 0 -2.3716 -0.01078 0.4616 -0.42487
LYS_172 -4.27603 0.28213 4.14332 -0.57926 0.16782 0.28501 1.93531 -1.94215 -0 -0 -1.09708 0.0201 0 0 0 0 0 -0.03533 0.0649 2.74278 0 -0.02124 0 -1.5107 0.09087 0.40882 0.67926
SER_173 -2.67868 0.11411 3.31796 -0.02875 0.01642 0.02848 1.31492 -1.47563 -0 -0 -1.6226 -0.15057 0 0 0 0 0 -0.07154 0.02044 0.71596 0 -0.2462 0.60117 -0.77834 -0.38299 0.34348 -0.96237
SER_174 -3.81888 0.63608 4.71341 -0.03015 0.001 0.04954 2.58166 -2.09113 -0.04251 -0.20338 -2.30401 -0.79216 0 0 0 0 0 -0.0335 0.00806 0.66627 0 0.16155 0.60341 -0.77834 -0.6074 1.03824 -0.24224
PRO_175 -4.30127 0.5265 2.69577 -0.16328 0.05396 0.10457 1.54009 -1.40294 -0.00963 -0.10209 -0.69954 0.25255 0 0 0 0 0 0.00629 0.00325 0.19904 0 -0.94765 0 -2.4119 0.25992 1.00271 -3.39363
LEU_176 -5.40098 0.82773 3.62029 -0.47663 0.18636 0.1076 2.57954 -2.24796 -0 -0 -2.09409 0.18384 0 0 0 0 0 -0.03659 0.02031 0.46323 0 -0.25184 0 0.18072 0.44167 0.39321 -1.5036
TYR_177 -6.24948 0.5201 3.7896 -0.9654 0.13916 0.37372 1.67027 -2.28221 -0.03001 -0.14184 -1.16455 -0.37252 0 0 0 -0.46809 0 -0.03872 0.01241 0 2.60671 0.03835 0.00218 1.2797 -0.25016 0.33534 -1.19545
GLN_178 -6.03685 0.65184 5.14804 -0.26531 0.04819 0.20591 2.46867 -2.64027 -0.00963 -0.10209 -1.39436 -0.55888 0 0 0 -0.46809 0 0.10093 0.09669 0 2.96882 0.04073 0 -0.18838 -0.06025 0.34913 0.35486
ALA_179 -4.12375 0.24374 4.06396 -0.02163 0 0 2.49412 -2.3728 -0 -0 -1.87716 -0.35701 0 0 0 0 0 -0.02947 0 0 0 -0.19308 0 1.8394 -0.09029 0.34071 -0.08327
PHE_180 -10.7687 1.722 3.38483 -0.5383 0.08331 0.22427 2.95112 -3.22449 -0 -0 -2.21171 -0.09207 0 0 0 0 0 0.05079 0.00913 0 3.08989 -0.04473 0 1.0402 -0.24922 0.36454 -4.20913
SER_181 -4.14832 0.16823 4.74515 -0.02759 0 0.06375 2.44885 -2.42503 -0 -0 -2.27212 -0.57413 0 0 0 0 0 0.00049 0.00172 0.69287 0 0.33825 0.60008 -0.77834 0.03046 0.33689 -0.79878
ALA_182 -3.74572 0.20116 3.98847 -0.02178 0 0 2.16496 -2.22741 -0 -0 -1.45476 -0.34559 0 0 0 0 0 -0.00216 0 0 0 -0.21704 0 1.8394 -0.07217 0.20008 0.30743
LEU_183 -6.91738 0.72862 3.34386 -0.48171 0.21483 0.11036 2.04361 -2.5416 -0.01656 -0.07764 -1.42053 0.21774 0 0 0 0 0 0.00235 0.00601 0.41001 0 -0.26401 0 0.18072 -0.30366 0.35208 -4.41289
ALA_184 -4.72613 0.34914 3.90293 -0.02034 0 0 2.65832 -2.53533 -0.00339 -0.03711 -1.71947 -0.3477 0 0 0 0 0 -0.03043 0 0 0 -0.21915 0 1.8394 -0.31635 0.3852 -0.82041
LYS_185 -4.43326 0.44367 6.91555 -0.73195 0.24191 0.58169 2.93325 -2.98381 -0.06373 -0.16394 -5.42443 -0.22744 0 0 0 0 0 -0.08176 0.01336 3.08078 0 -0.06059 0 -1.5107 -0.50696 0.37504 -1.60333
GLY_186 -1.99824 0.23266 2.568 -4e-05 0 0 1.3007 -1.31452 -0 -0 -0.86183 -0.4116 0 0 0 0 0 -0.23052 0 0 0 0.34769 0 0.83697 -0.00785 0.49075 0.95216
THR_187 -3.22032 0.43079 3.43068 -0.12854 0.07515 0.07948 1.48864 -1.67841 -0.01746 -0.10008 -1.61202 -1.09893 0 0 0 -0.56077 0 -0.0599 0.00347 0.02683 0 -0.36709 2.41928 -1.0874 0.16552 0.57686 -1.23422
GLY_188 -1.6156 0.0473 2.14891 -0.00024 0 0 1.00236 -1.03186 -0 -0 -1.10763 -0.17147 0 0 0 0 0 -0.1075 0 0 0 -1.26489 0 0.83697 0.06242 0.36171 -0.83952
GLU:CtermProteinFull_189 -0.93089 0.16605 2.39302 -0.35267 0.06805 0.54097 0.89855 -0.87561 -0.07485 -0.33699 -2.59423 -0.52268 0 0 0 0 0 0 0.00057 0 2.78505 0 0 -2.7348 0.20575 0.20336 -1.16134
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

