REMARK ID 2854 DOMAINID 2979 MODEL 1 FIB1E-13A-GSEGS-37NC1B
MODEL     1
REMARK    Rerank model01.pdb score: 104.189 tmscore: 0.26980 6dlcB_202 prob: 99.79 ident: 100.00
ATOM      1  N   GLY A   1      -0.534  -0.189 -27.735  1.00  3.310          N  
ATOM      2  CA  GLY A   1      -1.871  -0.463 -27.235  1.00  2.820          C  
ATOM      3  C   GLY A   1      -2.825   0.664 -27.587  1.00  2.470          C  
ATOM      4  O   GLY A   1      -2.433   1.666 -28.192  1.00  2.900          O  
ATOM      5 1H   GLY A   1      -0.095  -1.054 -28.012  1.00  3.970          H  
ATOM      6 2H   GLY A   1      -0.600   0.429 -28.531  1.00  3.970          H  
ATOM      7 3H   GLY A   1       0.011   0.252 -27.009  1.00  3.970          H  
ATOM      8 1HA  GLY A   1      -2.239  -1.399 -27.658  1.00  3.380          H  
ATOM      9 2HA  GLY A   1      -1.843  -0.596 -26.154  1.00  3.380          H  
ATOM     10  N   THR A   2      -4.073   0.480 -27.207  1.00  2.070          N  
ATOM     11  CA  THR A   2      -5.146   1.439 -27.465  1.00  2.120          C  
ATOM     12  C   THR A   2      -6.144   1.583 -26.304  1.00  2.010          C  
ATOM     13  O   THR A   2      -5.903   1.117 -25.184  1.00  1.930          O  
ATOM     14  CB  THR A   2      -5.867   1.090 -28.783  1.00  2.950          C  
ATOM     15  OG1 THR A   2      -6.771   2.158 -29.123  1.00  2.950          O  
ATOM     16  CG2 THR A   2      -6.614  -0.236 -28.666  1.00  2.950          C  
ATOM     17  H   THR A   2      -4.262  -0.406 -26.726  1.00  2.480          H  
ATOM     18  HA  THR A   2      -4.686   2.418 -27.610  1.00  2.540          H  
ATOM     19  HB  THR A   2      -5.125   0.998 -29.577  1.00  3.540          H  
ATOM     20  HG1 THR A   2      -6.257   2.894 -29.496  1.00  3.540          H  
ATOM     21 1HG2 THR A   2      -7.100  -0.465 -29.614  1.00  3.540          H  
ATOM     22 2HG2 THR A   2      -5.905  -1.032 -28.422  1.00  3.540          H  
ATOM     23 3HG2 THR A   2      -7.346  -0.186 -27.912  1.00  3.540          H  
ATOM     24  N   LYS A   3      -7.278   2.234 -26.575  1.00  2.040          N  
ATOM     25  CA  LYS A   3      -8.294   2.512 -25.556  1.00  2.000          C  
ATOM     26  C   LYS A   3      -8.811   1.218 -24.929  1.00  1.820          C  
ATOM     27  O   LYS A   3      -9.149   1.198 -23.747  1.00  1.740          O  
ATOM     28  CB  LYS A   3      -9.441   3.343 -26.142  1.00  2.820          C  
ATOM     29  CG  LYS A   3      -9.015   4.782 -26.499  1.00  2.820          C  
ATOM     30  CD  LYS A   3     -10.165   5.648 -27.039  1.00  2.820          C  
ATOM     31  CE  LYS A   3      -9.616   6.984 -27.573  1.00  2.820          C  
ATOM     32  NZ  LYS A   3     -10.675   7.908 -28.091  1.00  2.820          N  
ATOM     33  H   LYS A   3      -7.409   2.537 -27.534  1.00  2.450          H  
ATOM     34  HA  LYS A   3      -7.827   3.098 -24.763  1.00  2.400          H  
ATOM     35 1HB  LYS A   3      -9.816   2.862 -27.046  1.00  3.380          H  
ATOM     36 2HB  LYS A   3     -10.263   3.394 -25.428  1.00  3.380          H  
ATOM     37 1HG  LYS A   3      -8.606   5.260 -25.608  1.00  3.380          H  
ATOM     38 2HG  LYS A   3      -8.228   4.739 -27.250  1.00  3.380          H  
ATOM     39 1HD  LYS A   3     -10.681   5.122 -27.843  1.00  3.380          H  
ATOM     40 2HD  LYS A   3     -10.878   5.854 -26.239  1.00  3.380          H  
ATOM     41 1HE  LYS A   3      -9.053   7.495 -26.792  1.00  3.380          H  
ATOM     42 2HE  LYS A   3      -8.943   6.747 -28.396  1.00  3.380          H  
ATOM     43 1HZ  LYS A   3     -10.224   8.733 -28.459  1.00  3.380          H  
ATOM     44 2HZ  LYS A   3     -11.203   7.473 -28.827  1.00  3.380          H  
ATOM     45 3HZ  LYS A   3     -11.331   8.216 -27.337  1.00  3.380          H  
ATOM     46  N   GLU A   4      -8.860   0.152 -25.727  1.00  1.800          N  
ATOM     47  CA  GLU A   4      -9.291  -1.179 -25.322  1.00  1.720          C  
ATOM     48  C   GLU A   4      -8.377  -1.787 -24.262  1.00  1.640          C  
ATOM     49  O   GLU A   4      -8.822  -2.614 -23.461  1.00  1.560          O  
ATOM     50  CB  GLU A   4      -9.360  -2.104 -26.534  1.00  2.440          C  
ATOM     51  CG  GLU A   4     -10.459  -1.743 -27.518  1.00  2.440          C  
ATOM     52  CD  GLU A   4     -10.474  -2.615 -28.740  1.00  2.440          C  
ATOM     53  OE1 GLU A   4      -9.590  -3.424 -28.886  1.00  2.440          O  
ATOM     54  OE2 GLU A   4     -11.370  -2.464 -29.532  1.00  2.440          O  
ATOM     55  H   GLU A   4      -8.606   0.276 -26.697  1.00  2.160          H  
ATOM     56  HA  GLU A   4     -10.285  -1.101 -24.900  1.00  2.060          H  
ATOM     57 1HB  GLU A   4      -8.406  -2.105 -27.053  1.00  2.930          H  
ATOM     58 2HB  GLU A   4      -9.544  -3.124 -26.196  1.00  2.930          H  
ATOM     59 1HG  GLU A   4     -11.416  -1.833 -27.008  1.00  2.930          H  
ATOM     60 2HG  GLU A   4     -10.338  -0.704 -27.820  1.00  2.930          H  
ATOM     61  N   ASP A   5      -7.096  -1.394 -24.248  1.00  1.720          N  
ATOM     62  CA  ASP A   5      -6.151  -1.940 -23.295  1.00  1.740          C  
ATOM     63  C   ASP A   5      -6.351  -1.155 -22.018  1.00  1.680          C  
ATOM     64  O   ASP A   5      -6.259  -1.702 -20.913  1.00  1.660          O  
ATOM     65  CB  ASP A   5      -4.717  -1.788 -23.814  1.00  2.430          C  
ATOM     66  CG  ASP A   5      -4.426  -2.634 -25.073  1.00  2.430          C  
ATOM     67  OD1 ASP A   5      -4.483  -3.835 -24.995  1.00  2.430          O  
ATOM     68  OD2 ASP A   5      -4.144  -2.054 -26.120  1.00  2.430          O  
ATOM     69  H   ASP A   5      -6.751  -0.690 -24.899  1.00  2.060          H  
ATOM     70  HA  ASP A   5      -6.371  -2.993 -23.114  1.00  2.090          H  
ATOM     71 1HB  ASP A   5      -4.526  -0.737 -24.040  1.00  2.910          H  
ATOM     72 2HB  ASP A   5      -4.018  -2.081 -23.032  1.00  2.910          H  
ATOM     73  N   ILE A   6      -6.694   0.122 -22.178  1.00  1.710          N  
ATOM     74  CA  ILE A   6      -6.989   0.957 -21.028  1.00  1.710          C  
ATOM     75  C   ILE A   6      -8.260   0.413 -20.379  1.00  1.570          C  
ATOM     76  O   ILE A   6      -8.317   0.335 -19.158  1.00  1.510          O  
ATOM     77  CB  ILE A   6      -7.154   2.451 -21.381  1.00  2.390          C  
ATOM     78  CG1 ILE A   6      -5.827   3.026 -21.990  1.00  2.390          C  
ATOM     79  CG2 ILE A   6      -7.609   3.267 -20.123  1.00  2.390          C  
ATOM     80  CD1 ILE A   6      -4.583   2.957 -21.117  1.00  2.390          C  
ATOM     81  H   ILE A   6      -6.688   0.500 -23.131  1.00  2.050          H  
ATOM     82  HA  ILE A   6      -6.190   0.858 -20.301  1.00  2.050          H  
ATOM     83  HB  ILE A   6      -7.910   2.553 -22.139  1.00  2.870          H  
ATOM     84 1HG1 ILE A   6      -5.618   2.491 -22.916  1.00  2.870          H  
ATOM     85 2HG1 ILE A   6      -6.006   4.067 -22.235  1.00  2.870          H  
ATOM     86 1HG2 ILE A   6      -7.740   4.310 -20.398  1.00  2.870          H  
ATOM     87 2HG2 ILE A   6      -8.556   2.882 -19.752  1.00  2.870          H  
ATOM     88 3HG2 ILE A   6      -6.867   3.191 -19.336  1.00  2.870          H  
ATOM     89 1HD1 ILE A   6      -3.750   3.402 -21.664  1.00  2.870          H  
ATOM     90 2HD1 ILE A   6      -4.740   3.499 -20.218  1.00  2.870          H  
ATOM     91 3HD1 ILE A   6      -4.338   1.930 -20.882  1.00  2.870          H  
ATOM     92  N   LEU A   7      -9.276   0.051 -21.183  1.00  1.550          N  
ATOM     93  CA  LEU A   7     -10.518  -0.507 -20.648  1.00  1.500          C  
ATOM     94  C   LEU A   7     -10.266  -1.818 -19.910  1.00  1.400          C  
ATOM     95  O   LEU A   7     -10.905  -2.071 -18.882  1.00  1.360          O  
ATOM     96  CB  LEU A   7     -11.542  -0.754 -21.765  1.00  2.120          C  
ATOM     97  CG  LEU A   7     -12.175   0.494 -22.450  1.00  2.120          C  
ATOM     98  CD1 LEU A   7     -12.967   0.043 -23.660  1.00  2.120          C  
ATOM     99  CD2 LEU A   7     -13.101   1.228 -21.475  1.00  2.120          C  
ATOM    100  H   LEU A   7      -9.179   0.203 -22.187  1.00  1.860          H  
ATOM    101  HA  LEU A   7     -10.926   0.205 -19.937  1.00  1.800          H  
ATOM    102 1HB  LEU A   7     -11.058  -1.344 -22.539  1.00  2.540          H  
ATOM    103 2HB  LEU A   7     -12.354  -1.343 -21.351  1.00  2.540          H  
ATOM    104  HG  LEU A   7     -11.392   1.162 -22.777  1.00  2.540          H  
ATOM    105 1HD1 LEU A   7     -13.404   0.912 -24.151  1.00  2.540          H  
ATOM    106 2HD1 LEU A   7     -12.325  -0.468 -24.357  1.00  2.540          H  
ATOM    107 3HD1 LEU A   7     -13.757  -0.628 -23.340  1.00  2.540          H  
ATOM    108 1HD2 LEU A   7     -13.538   2.092 -21.972  1.00  2.540          H  
ATOM    109 2HD2 LEU A   7     -13.898   0.561 -21.147  1.00  2.540          H  
ATOM    110 3HD2 LEU A   7     -12.553   1.562 -20.621  1.00  2.540          H  
ATOM    111  N   GLU A   8      -9.371  -2.681 -20.427  1.00  1.420          N  
ATOM    112  CA  GLU A   8      -9.052  -3.893 -19.684  1.00  1.430          C  
ATOM    113  C   GLU A   8      -8.449  -3.510 -18.342  1.00  1.390          C  
ATOM    114  O   GLU A   8      -8.808  -4.089 -17.312  1.00  1.380          O  
ATOM    115  CB  GLU A   8      -8.121  -4.827 -20.456  1.00  2.000          C  
ATOM    116  CG  GLU A   8      -7.811  -6.125 -19.693  1.00  2.000          C  
ATOM    117  CD  GLU A   8      -7.010  -7.135 -20.475  1.00  2.000          C  
ATOM    118  OE1 GLU A   8      -6.853  -6.968 -21.649  1.00  2.000          O  
ATOM    119  OE2 GLU A   8      -6.533  -8.073 -19.871  1.00  2.000          O  
ATOM    120  H   GLU A   8      -8.943  -2.506 -21.344  1.00  1.700          H  
ATOM    121  HA  GLU A   8      -9.972  -4.429 -19.484  1.00  1.720          H  
ATOM    122 1HB  GLU A   8      -8.572  -5.081 -21.415  1.00  2.400          H  
ATOM    123 2HB  GLU A   8      -7.180  -4.312 -20.663  1.00  2.400          H  
ATOM    124 1HG  GLU A   8      -7.249  -5.862 -18.799  1.00  2.400          H  
ATOM    125 2HG  GLU A   8      -8.750  -6.576 -19.374  1.00  2.400          H  
ATOM    126  N   ARG A   9      -7.544  -2.521 -18.341  1.00  1.420          N  
ATOM    127  CA  ARG A   9      -6.974  -2.056 -17.091  1.00  1.430          C  
ATOM    128  C   ARG A   9      -8.064  -1.456 -16.188  1.00  1.340          C  
ATOM    129  O   ARG A   9      -8.047  -1.712 -14.991  1.00  1.320          O  
ATOM    130  CB  ARG A   9      -5.856  -1.049 -17.335  1.00  2.000          C  
ATOM    131  CG  ARG A   9      -4.596  -1.672 -17.921  1.00  2.000          C  
ATOM    132  CD  ARG A   9      -3.591  -0.670 -18.363  1.00  2.000          C  
ATOM    133  NE  ARG A   9      -2.998   0.086 -17.258  1.00  2.000          N  
ATOM    134  CZ  ARG A   9      -2.164   1.136 -17.421  1.00  2.000          C  
ATOM    135  NH1 ARG A   9      -1.831   1.530 -18.639  1.00  2.000          N  
ATOM    136  NH2 ARG A   9      -1.674   1.766 -16.362  1.00  2.000          N  
ATOM    137  H   ARG A   9      -7.235  -2.115 -19.230  1.00  1.700          H  
ATOM    138  HA  ARG A   9      -6.539  -2.913 -16.579  1.00  1.720          H  
ATOM    139 1HB  ARG A   9      -6.192  -0.282 -18.020  1.00  2.400          H  
ATOM    140 2HB  ARG A   9      -5.592  -0.559 -16.398  1.00  2.400          H  
ATOM    141 1HG  ARG A   9      -4.131  -2.304 -17.168  1.00  2.400          H  
ATOM    142 2HG  ARG A   9      -4.868  -2.282 -18.783  1.00  2.400          H  
ATOM    143 1HD  ARG A   9      -2.792  -1.186 -18.895  1.00  2.400          H  
ATOM    144 2HD  ARG A   9      -4.081   0.032 -19.038  1.00  2.400          H  
ATOM    145  HE  ARG A   9      -3.224  -0.195 -16.306  1.00  2.400          H  
ATOM    146 1HH1 ARG A   9      -2.183   1.034 -19.444  1.00  2.400          H  
ATOM    147 2HH1 ARG A   9      -1.205   2.313 -18.765  1.00  2.400          H  
ATOM    148 1HH2 ARG A   9      -1.923   1.460 -15.403  1.00  2.400          H  
ATOM    149 2HH2 ARG A   9      -1.048   2.546 -16.479  1.00  2.400          H  
ATOM    150  N   GLN A  10      -9.024  -0.692 -16.725  1.00  1.330          N  
ATOM    151  CA  GLN A  10     -10.057  -0.130 -15.863  1.00  1.310          C  
ATOM    152  C   GLN A  10     -10.910  -1.233 -15.242  1.00  1.230          C  
ATOM    153  O   GLN A  10     -11.244  -1.162 -14.054  1.00  1.210          O  
ATOM    154  CB  GLN A  10     -10.911   0.887 -16.624  1.00  1.840          C  
ATOM    155  CG  GLN A  10     -10.163   2.190 -16.948  1.00  1.840          C  
ATOM    156  CD  GLN A  10     -10.956   3.157 -17.817  1.00  1.840          C  
ATOM    157  OE1 GLN A  10     -11.599   2.771 -18.786  1.00  1.840          O  
ATOM    158  NE2 GLN A  10     -10.916   4.432 -17.457  1.00  1.840          N  
ATOM    159  H   GLN A  10      -8.986  -0.465 -17.716  1.00  1.600          H  
ATOM    160  HA  GLN A  10      -9.565   0.401 -15.050  1.00  1.570          H  
ATOM    161 1HB  GLN A  10     -11.263   0.445 -17.553  1.00  2.210          H  
ATOM    162 2HB  GLN A  10     -11.775   1.137 -16.030  1.00  2.210          H  
ATOM    163 1HG  GLN A  10      -9.935   2.695 -16.009  1.00  2.210          H  
ATOM    164 2HG  GLN A  10      -9.239   1.946 -17.461  1.00  2.210          H  
ATOM    165 1HE2 GLN A  10     -11.425   5.116 -17.976  1.00  2.210          H  
ATOM    166 2HE2 GLN A  10     -10.381   4.711 -16.658  1.00  2.210          H  
ATOM    167  N   ARG A  11     -11.245  -2.271 -16.017  1.00  1.220          N  
ATOM    168  CA  ARG A  11     -12.025  -3.361 -15.458  1.00  1.210          C  
ATOM    169  C   ARG A  11     -11.230  -4.063 -14.369  1.00  1.180          C  
ATOM    170  O   ARG A  11     -11.767  -4.336 -13.295  1.00  1.140          O  
ATOM    171  CB  ARG A  11     -12.415  -4.380 -16.519  1.00  1.700          C  
ATOM    172  CG  ARG A  11     -13.448  -3.899 -17.523  1.00  1.700          C  
ATOM    173  CD  ARG A  11     -14.028  -5.012 -18.330  1.00  1.700          C  
ATOM    174  NE  ARG A  11     -13.017  -5.761 -19.084  1.00  1.700          N  
ATOM    175  CZ  ARG A  11     -12.511  -5.431 -20.293  1.00  1.700          C  
ATOM    176  NH1 ARG A  11     -12.874  -4.325 -20.904  1.00  1.700          N  
ATOM    177  NH2 ARG A  11     -11.624  -6.232 -20.865  1.00  1.700          N  
ATOM    178  H   ARG A  11     -10.982  -2.271 -17.007  1.00  1.460          H  
ATOM    179  HA  ARG A  11     -12.931  -2.950 -15.018  1.00  1.450          H  
ATOM    180 1HB  ARG A  11     -11.523  -4.658 -17.083  1.00  2.040          H  
ATOM    181 2HB  ARG A  11     -12.796  -5.281 -16.042  1.00  2.040          H  
ATOM    182 1HG  ARG A  11     -14.262  -3.413 -16.987  1.00  2.040          H  
ATOM    183 2HG  ARG A  11     -12.994  -3.186 -18.196  1.00  2.040          H  
ATOM    184 1HD  ARG A  11     -14.530  -5.711 -17.659  1.00  2.040          H  
ATOM    185 2HD  ARG A  11     -14.752  -4.613 -19.027  1.00  2.040          H  
ATOM    186  HE  ARG A  11     -12.697  -6.637 -18.669  1.00  2.040          H  
ATOM    187 1HH1 ARG A  11     -13.534  -3.696 -20.473  1.00  2.040          H  
ATOM    188 2HH1 ARG A  11     -12.460  -4.095 -21.799  1.00  2.040          H  
ATOM    189 1HH2 ARG A  11     -11.335  -7.085 -20.395  1.00  2.040          H  
ATOM    190 2HH2 ARG A  11     -11.227  -5.997 -21.766  1.00  2.040          H  
ATOM    191  N   LYS A  12      -9.940  -4.330 -14.622  1.00  1.220          N  
ATOM    192  CA  LYS A  12      -9.109  -4.998 -13.632  1.00  1.250          C  
ATOM    193  C   LYS A  12      -8.915  -4.170 -12.382  1.00  1.180          C  
ATOM    194  O   LYS A  12      -8.905  -4.720 -11.280  1.00  1.170          O  
ATOM    195  CB  LYS A  12      -7.761  -5.405 -14.213  1.00  1.740          C  
ATOM    196  CG  LYS A  12      -7.847  -6.571 -15.180  1.00  1.740          C  
ATOM    197  CD  LYS A  12      -6.489  -6.938 -15.748  1.00  1.740          C  
ATOM    198  CE  LYS A  12      -6.600  -8.140 -16.680  1.00  1.740          C  
ATOM    199  NZ  LYS A  12      -5.295  -8.485 -17.315  1.00  1.740          N  
ATOM    200  H   LYS A  12      -9.540  -4.096 -15.537  1.00  1.460          H  
ATOM    201  HA  LYS A  12      -9.621  -5.913 -13.335  1.00  1.500          H  
ATOM    202 1HB  LYS A  12      -7.333  -4.555 -14.747  1.00  2.090          H  
ATOM    203 2HB  LYS A  12      -7.078  -5.669 -13.407  1.00  2.090          H  
ATOM    204 1HG  LYS A  12      -8.269  -7.434 -14.664  1.00  2.090          H  
ATOM    205 2HG  LYS A  12      -8.513  -6.304 -16.001  1.00  2.090          H  
ATOM    206 1HD  LYS A  12      -6.097  -6.089 -16.314  1.00  2.090          H  
ATOM    207 2HD  LYS A  12      -5.799  -7.171 -14.941  1.00  2.090          H  
ATOM    208 1HE  LYS A  12      -6.954  -8.999 -16.116  1.00  2.090          H  
ATOM    209 2HE  LYS A  12      -7.322  -7.914 -17.453  1.00  2.090          H  
ATOM    210 1HZ  LYS A  12      -5.425  -9.282 -17.934  1.00  2.090          H  
ATOM    211 2HZ  LYS A  12      -4.955  -7.696 -17.857  1.00  2.090          H  
ATOM    212 3HZ  LYS A  12      -4.620  -8.716 -16.605  1.00  2.090          H  
ATOM    213  N   ILE A  13      -8.749  -2.858 -12.514  1.00  1.150          N  
ATOM    214  CA  ILE A  13      -8.573  -2.062 -11.323  1.00  1.110          C  
ATOM    215  C   ILE A  13      -9.830  -2.093 -10.482  1.00  1.050          C  
ATOM    216  O   ILE A  13      -9.740  -2.227  -9.261  1.00  1.030          O  
ATOM    217  CB  ILE A  13      -8.126  -0.619 -11.595  1.00  1.570          C  
ATOM    218  CG1 ILE A  13      -6.673  -0.635 -12.179  1.00  1.570          C  
ATOM    219  CG2 ILE A  13      -8.159   0.116 -10.264  1.00  1.570          C  
ATOM    220  CD1 ILE A  13      -6.192   0.691 -12.761  1.00  1.570          C  
ATOM    221  H   ILE A  13      -8.706  -2.432 -13.443  1.00  1.380          H  
ATOM    222  HA  ILE A  13      -7.779  -2.518 -10.735  1.00  1.330          H  
ATOM    223  HB  ILE A  13      -8.780  -0.137 -12.328  1.00  1.880          H  
ATOM    224 1HG1 ILE A  13      -5.981  -0.926 -11.396  1.00  1.880          H  
ATOM    225 2HG1 ILE A  13      -6.631  -1.383 -12.964  1.00  1.880          H  
ATOM    226 1HG2 ILE A  13      -7.813   1.110 -10.355  1.00  1.880          H  
ATOM    227 2HG2 ILE A  13      -9.158   0.144  -9.840  1.00  1.880          H  
ATOM    228 3HG2 ILE A  13      -7.519  -0.424  -9.629  1.00  1.880          H  
ATOM    229 1HD1 ILE A  13      -5.178   0.567 -13.146  1.00  1.880          H  
ATOM    230 2HD1 ILE A  13      -6.852   0.996 -13.573  1.00  1.880          H  
ATOM    231 3HD1 ILE A  13      -6.180   1.455 -11.994  1.00  1.880          H  
ATOM    232  N   ILE A  14     -11.001  -1.918 -11.092  1.00  1.050          N  
ATOM    233  CA  ILE A  14     -12.213  -1.935 -10.295  1.00  1.060          C  
ATOM    234  C   ILE A  14     -12.449  -3.320  -9.700  1.00  1.070          C  
ATOM    235  O   ILE A  14     -12.786  -3.420  -8.523  1.00  1.080          O  
ATOM    236  CB  ILE A  14     -13.434  -1.458 -11.107  1.00  1.480          C  
ATOM    237  CG1 ILE A  14     -13.239   0.056 -11.567  1.00  1.480          C  
ATOM    238  CG2 ILE A  14     -14.744  -1.629 -10.266  1.00  1.480          C  
ATOM    239  CD1 ILE A  14     -13.102   1.108 -10.447  1.00  1.480          C  
ATOM    240  H   ILE A  14     -11.045  -1.781 -12.110  1.00  1.260          H  
ATOM    241  HA  ILE A  14     -12.082  -1.259  -9.457  1.00  1.270          H  
ATOM    242  HB  ILE A  14     -13.509  -2.057 -12.020  1.00  1.780          H  
ATOM    243 1HG1 ILE A  14     -12.345   0.113 -12.181  1.00  1.780          H  
ATOM    244 2HG1 ILE A  14     -14.083   0.321 -12.182  1.00  1.780          H  
ATOM    245 1HG2 ILE A  14     -15.599  -1.301 -10.854  1.00  1.780          H  
ATOM    246 2HG2 ILE A  14     -14.879  -2.675  -9.999  1.00  1.780          H  
ATOM    247 3HG2 ILE A  14     -14.687  -1.041  -9.355  1.00  1.780          H  
ATOM    248 1HD1 ILE A  14     -12.986   2.096 -10.895  1.00  1.780          H  
ATOM    249 2HD1 ILE A  14     -13.987   1.098  -9.831  1.00  1.780          H  
ATOM    250 3HD1 ILE A  14     -12.235   0.902  -9.829  1.00  1.780          H  
ATOM    251  N   GLU A  15     -12.301  -4.391 -10.492  1.00  1.110          N  
ATOM    252  CA  GLU A  15     -12.510  -5.725  -9.949  1.00  1.200          C  
ATOM    253  C   GLU A  15     -11.554  -6.004  -8.805  1.00  1.180          C  
ATOM    254  O   GLU A  15     -11.959  -6.559  -7.778  1.00  1.210          O  
ATOM    255  CB  GLU A  15     -12.328  -6.808 -11.013  1.00  1.640          C  
ATOM    256  CG  GLU A  15     -12.594  -8.240 -10.493  1.00  1.640          C  
ATOM    257  CD  GLU A  15     -12.438  -9.294 -11.542  1.00  1.640          C  
ATOM    258  OE1 GLU A  15     -12.065  -8.962 -12.637  1.00  1.640          O  
ATOM    259  OE2 GLU A  15     -12.696 -10.436 -11.249  1.00  1.640          O  
ATOM    260  H   GLU A  15     -12.044  -4.284 -11.476  1.00  1.330          H  
ATOM    261  HA  GLU A  15     -13.530  -5.784  -9.567  1.00  1.440          H  
ATOM    262 1HB  GLU A  15     -13.002  -6.613 -11.847  1.00  1.970          H  
ATOM    263 2HB  GLU A  15     -11.308  -6.765 -11.401  1.00  1.970          H  
ATOM    264 1HG  GLU A  15     -11.899  -8.463  -9.683  1.00  1.970          H  
ATOM    265 2HG  GLU A  15     -13.604  -8.282 -10.087  1.00  1.970          H  
ATOM    266  N   ARG A  16     -10.280  -5.627  -8.971  1.00  1.140          N  
ATOM    267  CA  ARG A  16      -9.297  -5.855  -7.942  1.00  1.140          C  
ATOM    268  C   ARG A  16      -9.630  -5.029  -6.718  1.00  1.050          C  
ATOM    269  O   ARG A  16      -9.521  -5.521  -5.598  1.00  1.080          O  
ATOM    270  CB  ARG A  16      -7.903  -5.522  -8.452  1.00  1.600          C  
ATOM    271  CG  ARG A  16      -6.773  -5.714  -7.462  1.00  1.600          C  
ATOM    272  CD  ARG A  16      -6.603  -7.122  -7.021  1.00  1.600          C  
ATOM    273  NE  ARG A  16      -5.460  -7.268  -6.145  1.00  1.600          N  
ATOM    274  CZ  ARG A  16      -5.121  -8.378  -5.480  1.00  1.600          C  
ATOM    275  NH1 ARG A  16      -5.830  -9.502  -5.558  1.00  1.600          N  
ATOM    276  NH2 ARG A  16      -4.040  -8.307  -4.738  1.00  1.600          N  
ATOM    277  H   ARG A  16      -9.972  -5.201  -9.848  1.00  1.370          H  
ATOM    278  HA  ARG A  16      -9.330  -6.910  -7.675  1.00  1.370          H  
ATOM    279 1HB  ARG A  16      -7.688  -6.130  -9.329  1.00  1.920          H  
ATOM    280 2HB  ARG A  16      -7.883  -4.477  -8.771  1.00  1.920          H  
ATOM    281 1HG  ARG A  16      -5.838  -5.378  -7.906  1.00  1.920          H  
ATOM    282 2HG  ARG A  16      -6.984  -5.126  -6.599  1.00  1.920          H  
ATOM    283 1HD  ARG A  16      -7.484  -7.442  -6.463  1.00  1.920          H  
ATOM    284 2HD  ARG A  16      -6.462  -7.766  -7.887  1.00  1.920          H  
ATOM    285  HE  ARG A  16      -4.837  -6.455  -5.992  1.00  1.920          H  
ATOM    286 1HH1 ARG A  16      -6.694  -9.567  -6.122  1.00  1.920          H  
ATOM    287 2HH1 ARG A  16      -5.549 -10.320  -5.037  1.00  1.920          H  
ATOM    288 1HH2 ARG A  16      -3.534  -7.399  -4.709  1.00  1.920          H  
ATOM    289 2HH2 ARG A  16      -3.720  -9.099  -4.206  1.00  1.920          H  
ATOM    290  N   ALA A  17     -10.043  -3.778  -6.911  1.00  0.980          N  
ATOM    291  CA  ALA A  17     -10.406  -2.934  -5.797  1.00  0.930          C  
ATOM    292  C   ALA A  17     -11.564  -3.559  -5.009  1.00  0.960          C  
ATOM    293  O   ALA A  17     -11.560  -3.543  -3.773  1.00  0.960          O  
ATOM    294  CB  ALA A  17     -10.781  -1.562  -6.327  1.00  1.320          C  
ATOM    295  H   ALA A  17     -10.078  -3.381  -7.853  1.00  1.180          H  
ATOM    296  HA  ALA A  17      -9.550  -2.847  -5.135  1.00  1.120          H  
ATOM    297 1HB  ALA A  17     -11.048  -0.908  -5.526  1.00  1.590          H  
ATOM    298 2HB  ALA A  17      -9.935  -1.142  -6.872  1.00  1.590          H  
ATOM    299 3HB  ALA A  17     -11.627  -1.659  -7.001  1.00  1.590          H  
ATOM    300  N   GLN A  18     -12.534  -4.157  -5.718  1.00  1.030          N  
ATOM    301  CA  GLN A  18     -13.661  -4.816  -5.069  1.00  1.110          C  
ATOM    302  C   GLN A  18     -13.202  -6.043  -4.274  1.00  1.160          C  
ATOM    303  O   GLN A  18     -13.664  -6.252  -3.148  1.00  1.200          O  
ATOM    304  CB  GLN A  18     -14.709  -5.208  -6.109  1.00  1.520          C  
ATOM    305  CG  GLN A  18     -15.445  -4.024  -6.735  1.00  1.520          C  
ATOM    306  CD  GLN A  18     -16.325  -4.441  -7.880  1.00  1.520          C  
ATOM    307  OE1 GLN A  18     -16.241  -5.583  -8.343  1.00  1.520          O  
ATOM    308  NE2 GLN A  18     -17.174  -3.536  -8.347  1.00  1.520          N  
ATOM    309  H   GLN A  18     -12.509  -4.085  -6.742  1.00  1.240          H  
ATOM    310  HA  GLN A  18     -14.114  -4.112  -4.374  1.00  1.330          H  
ATOM    311 1HB  GLN A  18     -14.225  -5.760  -6.911  1.00  1.830          H  
ATOM    312 2HB  GLN A  18     -15.444  -5.866  -5.654  1.00  1.830          H  
ATOM    313 1HG  GLN A  18     -16.073  -3.564  -5.976  1.00  1.830          H  
ATOM    314 2HG  GLN A  18     -14.730  -3.301  -7.101  1.00  1.830          H  
ATOM    315 1HE2 GLN A  18     -17.781  -3.766  -9.108  1.00  1.830          H  
ATOM    316 2HE2 GLN A  18     -17.207  -2.620  -7.941  1.00  1.830          H  
ATOM    317  N   GLU A  19     -12.275  -6.835  -4.843  1.00  1.190          N  
ATOM    318  CA  GLU A  19     -11.719  -7.999  -4.149  1.00  1.270          C  
ATOM    319  C   GLU A  19     -11.035  -7.569  -2.863  1.00  1.230          C  
ATOM    320  O   GLU A  19     -11.216  -8.187  -1.806  1.00  1.290          O  
ATOM    321  CB  GLU A  19     -10.679  -8.720  -5.016  1.00  1.750          C  
ATOM    322  CG  GLU A  19     -10.061  -9.973  -4.367  1.00  1.750          C  
ATOM    323  CD  GLU A  19      -8.955 -10.588  -5.195  1.00  1.750          C  
ATOM    324  OE1 GLU A  19      -8.699 -10.116  -6.280  1.00  1.750          O  
ATOM    325  OE2 GLU A  19      -8.347 -11.518  -4.730  1.00  1.750          O  
ATOM    326  H   GLU A  19     -11.988  -6.639  -5.810  1.00  1.430          H  
ATOM    327  HA  GLU A  19     -12.523  -8.679  -3.897  1.00  1.520          H  
ATOM    328 1HB  GLU A  19     -11.136  -9.010  -5.963  1.00  2.100          H  
ATOM    329 2HB  GLU A  19      -9.866  -8.037  -5.247  1.00  2.100          H  
ATOM    330 1HG  GLU A  19      -9.651  -9.710  -3.393  1.00  2.100          H  
ATOM    331 2HG  GLU A  19     -10.848 -10.710  -4.210  1.00  2.100          H  
ATOM    332  N   ILE A  20     -10.256  -6.493  -2.964  1.00  1.130          N  
ATOM    333  CA  ILE A  20      -9.523  -5.940  -1.851  1.00  1.090          C  
ATOM    334  C   ILE A  20     -10.480  -5.476  -0.773  1.00  1.040          C  
ATOM    335  O   ILE A  20     -10.259  -5.762   0.404  1.00  1.050          O  
ATOM    336  CB  ILE A  20      -8.588  -4.815  -2.338  1.00  1.540          C  
ATOM    337  CG1 ILE A  20      -7.468  -5.415  -3.181  1.00  1.540          C  
ATOM    338  CG2 ILE A  20      -8.061  -4.062  -1.210  1.00  1.540          C  
ATOM    339  CD1 ILE A  20      -6.693  -4.395  -3.943  1.00  1.540          C  
ATOM    340  H   ILE A  20     -10.149  -6.062  -3.888  1.00  1.360          H  
ATOM    341  HA  ILE A  20      -8.898  -6.724  -1.430  1.00  1.310          H  
ATOM    342  HB  ILE A  20      -9.139  -4.142  -2.987  1.00  1.850          H  
ATOM    343 1HG1 ILE A  20      -6.779  -5.949  -2.540  1.00  1.850          H  
ATOM    344 2HG1 ILE A  20      -7.892  -6.123  -3.884  1.00  1.850          H  
ATOM    345 1HG2 ILE A  20      -7.407  -3.287  -1.525  1.00  1.850          H  
ATOM    346 2HG2 ILE A  20      -8.859  -3.639  -0.705  1.00  1.850          H  
ATOM    347 3HG2 ILE A  20      -7.540  -4.729  -0.588  1.00  1.850          H  
ATOM    348 1HD1 ILE A  20      -5.928  -4.896  -4.519  1.00  1.850          H  
ATOM    349 2HD1 ILE A  20      -7.371  -3.874  -4.606  1.00  1.850          H  
ATOM    350 3HD1 ILE A  20      -6.213  -3.681  -3.288  1.00  1.850          H  
ATOM    351  N   HIS A  21     -11.537  -4.764  -1.153  1.00  0.990          N  
ATOM    352  CA  HIS A  21     -12.543  -4.318  -0.205  1.00  0.940          C  
ATOM    353  C   HIS A  21     -13.108  -5.507   0.556  1.00  1.020          C  
ATOM    354  O   HIS A  21     -13.182  -5.485   1.791  1.00  1.030          O  
ATOM    355  CB  HIS A  21     -13.686  -3.593  -0.926  1.00  1.340          C  
ATOM    356  CG  HIS A  21     -14.808  -3.205  -0.027  1.00  1.340          C  
ATOM    357  ND1 HIS A  21     -14.725  -2.158   0.841  1.00  1.340          N  
ATOM    358  CD2 HIS A  21     -16.036  -3.746   0.146  1.00  1.340          C  
ATOM    359  CE1 HIS A  21     -15.856  -2.059   1.522  1.00  1.340          C  
ATOM    360  NE2 HIS A  21     -16.670  -3.011   1.114  1.00  1.340          N  
ATOM    361  H   HIS A  21     -11.639  -4.502  -2.138  1.00  1.190          H  
ATOM    362  HA  HIS A  21     -12.101  -3.634   0.514  1.00  1.130          H  
ATOM    363 1HB  HIS A  21     -13.296  -2.697  -1.409  1.00  1.600          H  
ATOM    364 2HB  HIS A  21     -14.086  -4.231  -1.706  1.00  1.600          H  
ATOM    365  HD2 HIS A  21     -16.440  -4.609  -0.385  1.00  1.600          H  
ATOM    366  HE1 HIS A  21     -16.075  -1.316   2.292  1.00  1.600          H  
ATOM    367  HE2 HIS A  21     -17.605  -3.180   1.461  1.00  1.600          H  
ATOM    368  N   ARG A  22     -13.516  -6.555  -0.176  1.00  1.090          N  
ATOM    369  CA  ARG A  22     -14.099  -7.717   0.471  1.00  1.180          C  
ATOM    370  C   ARG A  22     -13.131  -8.368   1.452  1.00  1.160          C  
ATOM    371  O   ARG A  22     -13.529  -8.693   2.576  1.00  1.160          O  
ATOM    372  CB  ARG A  22     -14.530  -8.762  -0.552  1.00  1.620          C  
ATOM    373  CG  ARG A  22     -15.748  -8.392  -1.394  1.00  1.620          C  
ATOM    374  CD  ARG A  22     -16.308  -9.574  -2.131  1.00  1.620          C  
ATOM    375  NE  ARG A  22     -15.362 -10.158  -3.105  1.00  1.620          N  
ATOM    376  CZ  ARG A  22     -15.204  -9.780  -4.400  1.00  1.620          C  
ATOM    377  NH1 ARG A  22     -15.905  -8.794  -4.916  1.00  1.620          N  
ATOM    378  NH2 ARG A  22     -14.327 -10.421  -5.161  1.00  1.620          N  
ATOM    379  H   ARG A  22     -13.444  -6.516  -1.198  1.00  1.310          H  
ATOM    380  HA  ARG A  22     -14.980  -7.391   1.021  1.00  1.420          H  
ATOM    381 1HB  ARG A  22     -13.707  -8.939  -1.243  1.00  1.940          H  
ATOM    382 2HB  ARG A  22     -14.741  -9.702  -0.045  1.00  1.940          H  
ATOM    383 1HG  ARG A  22     -16.525  -7.992  -0.745  1.00  1.940          H  
ATOM    384 2HG  ARG A  22     -15.468  -7.637  -2.121  1.00  1.940          H  
ATOM    385 1HD  ARG A  22     -16.562 -10.348  -1.407  1.00  1.940          H  
ATOM    386 2HD  ARG A  22     -17.211  -9.278  -2.659  1.00  1.940          H  
ATOM    387  HE  ARG A  22     -14.792 -10.929  -2.780  1.00  1.940          H  
ATOM    388 1HH1 ARG A  22     -16.579  -8.295  -4.356  1.00  1.940          H  
ATOM    389 2HH1 ARG A  22     -15.767  -8.542  -5.887  1.00  1.940          H  
ATOM    390 1HH2 ARG A  22     -13.786 -11.184  -4.775  1.00  1.940          H  
ATOM    391 2HH2 ARG A  22     -14.199 -10.150  -6.129  1.00  1.940          H  
ATOM    392  N   ARG A  23     -11.849  -8.499   1.078  1.00  1.140          N  
ATOM    393  CA  ARG A  23     -10.904  -9.124   1.992  1.00  1.140          C  
ATOM    394  C   ARG A  23     -10.675  -8.261   3.218  1.00  1.070          C  
ATOM    395  O   ARG A  23     -10.555  -8.783   4.329  1.00  1.070          O  
ATOM    396  CB  ARG A  23      -9.570  -9.423   1.317  1.00  1.600          C  
ATOM    397  CG  ARG A  23      -8.477  -9.999   2.265  1.00  1.600          C  
ATOM    398  CD  ARG A  23      -8.862 -11.291   2.913  1.00  1.600          C  
ATOM    399  NE  ARG A  23      -7.823 -11.741   3.826  1.00  1.600          N  
ATOM    400  CZ  ARG A  23      -8.015 -12.555   4.895  1.00  1.600          C  
ATOM    401  NH1 ARG A  23      -9.224 -13.047   5.196  1.00  1.600          N  
ATOM    402  NH2 ARG A  23      -6.966 -12.856   5.659  1.00  1.600          N  
ATOM    403  H   ARG A  23     -11.563  -8.231   0.128  1.00  1.370          H  
ATOM    404  HA  ARG A  23     -11.342 -10.070   2.312  1.00  1.370          H  
ATOM    405 1HB  ARG A  23      -9.726 -10.130   0.506  1.00  1.920          H  
ATOM    406 2HB  ARG A  23      -9.181  -8.501   0.876  1.00  1.920          H  
ATOM    407 1HG  ARG A  23      -7.565 -10.175   1.697  1.00  1.920          H  
ATOM    408 2HG  ARG A  23      -8.263  -9.286   3.057  1.00  1.920          H  
ATOM    409 1HD  ARG A  23      -9.770 -11.162   3.488  1.00  1.920          H  
ATOM    410 2HD  ARG A  23      -9.015 -12.057   2.155  1.00  1.920          H  
ATOM    411  HE  ARG A  23      -6.851 -11.415   3.648  1.00  1.920          H  
ATOM    412 1HH1 ARG A  23     -10.060 -12.837   4.616  1.00  1.920          H  
ATOM    413 2HH1 ARG A  23      -9.336 -13.647   6.001  1.00  1.920          H  
ATOM    414 1HH2 ARG A  23      -6.031 -12.451   5.439  1.00  1.920          H  
ATOM    415 2HH2 ARG A  23      -7.074 -13.452   6.462  1.00  1.920          H  
ATOM    416  N   GLN A  24     -10.584  -6.948   3.042  1.00  1.030          N  
ATOM    417  CA  GLN A  24     -10.362  -6.100   4.195  1.00  1.000          C  
ATOM    418  C   GLN A  24     -11.538  -6.183   5.142  1.00  1.010          C  
ATOM    419  O   GLN A  24     -11.343  -6.198   6.356  1.00  1.000          O  
ATOM    420  CB  GLN A  24     -10.147  -4.672   3.774  1.00  1.410          C  
ATOM    421  CG  GLN A  24      -8.871  -4.461   3.069  1.00  1.410          C  
ATOM    422  CD  GLN A  24      -8.783  -3.126   2.581  1.00  1.410          C  
ATOM    423  OE1 GLN A  24      -8.129  -2.302   3.150  1.00  1.410          O  
ATOM    424  NE2 GLN A  24      -9.477  -2.857   1.525  1.00  1.410          N  
ATOM    425  H   GLN A  24     -10.638  -6.550   2.098  1.00  1.240          H  
ATOM    426  HA  GLN A  24      -9.474  -6.447   4.717  1.00  1.200          H  
ATOM    427 1HB  GLN A  24     -10.959  -4.377   3.106  1.00  1.690          H  
ATOM    428 2HB  GLN A  24     -10.173  -4.017   4.645  1.00  1.690          H  
ATOM    429 1HG  GLN A  24      -8.050  -4.628   3.764  1.00  1.690          H  
ATOM    430 2HG  GLN A  24      -8.803  -5.132   2.238  1.00  1.690          H  
ATOM    431 1HE2 GLN A  24      -9.475  -1.932   1.145  1.00  1.690          H  
ATOM    432 2HE2 GLN A  24     -10.013  -3.591   1.082  1.00  1.690          H  
ATOM    433  N   GLN A  25     -12.757  -6.260   4.605  1.00  1.030          N  
ATOM    434  CA  GLN A  25     -13.913  -6.360   5.469  1.00  1.080          C  
ATOM    435  C   GLN A  25     -13.864  -7.671   6.254  1.00  1.120          C  
ATOM    436  O   GLN A  25     -14.145  -7.667   7.454  1.00  1.130          O  
ATOM    437  CB  GLN A  25     -15.195  -6.253   4.643  1.00  1.490          C  
ATOM    438  CG  GLN A  25     -16.499  -6.218   5.443  1.00  1.490          C  
ATOM    439  CD  GLN A  25     -16.614  -5.010   6.352  1.00  1.490          C  
ATOM    440  OE1 GLN A  25     -16.199  -3.899   5.994  1.00  1.490          O  
ATOM    441  NE2 GLN A  25     -17.204  -5.219   7.524  1.00  1.490          N  
ATOM    442  H   GLN A  25     -12.877  -6.181   3.587  1.00  1.240          H  
ATOM    443  HA  GLN A  25     -13.886  -5.534   6.178  1.00  1.300          H  
ATOM    444 1HB  GLN A  25     -15.146  -5.353   4.024  1.00  1.790          H  
ATOM    445 2HB  GLN A  25     -15.245  -7.103   3.961  1.00  1.790          H  
ATOM    446 1HG  GLN A  25     -17.333  -6.199   4.747  1.00  1.790          H  
ATOM    447 2HG  GLN A  25     -16.560  -7.115   6.069  1.00  1.790          H  
ATOM    448 1HE2 GLN A  25     -17.329  -4.467   8.170  1.00  1.790          H  
ATOM    449 2HE2 GLN A  25     -17.550  -6.167   7.766  1.00  1.790          H  
ATOM    450  N   GLU A  26     -13.439  -8.777   5.610  1.00  1.150          N  
ATOM    451  CA  GLU A  26     -13.337 -10.049   6.328  1.00  1.190          C  
ATOM    452  C   GLU A  26     -12.338  -9.937   7.471  1.00  1.150          C  
ATOM    453  O   GLU A  26     -12.601 -10.415   8.581  1.00  1.170          O  
ATOM    454  CB  GLU A  26     -12.845 -11.182   5.413  1.00  1.650          C  
ATOM    455  CG  GLU A  26     -13.800 -11.666   4.348  1.00  1.650          C  
ATOM    456  CD  GLU A  26     -13.153 -12.701   3.433  1.00  1.650          C  
ATOM    457  OE1 GLU A  26     -11.958 -12.940   3.559  1.00  1.650          O  
ATOM    458  OE2 GLU A  26     -13.849 -13.248   2.612  1.00  1.650          O  
ATOM    459  H   GLU A  26     -13.264  -8.737   4.599  1.00  1.380          H  
ATOM    460  HA  GLU A  26     -14.316 -10.300   6.737  1.00  1.430          H  
ATOM    461 1HB  GLU A  26     -11.939 -10.857   4.906  1.00  1.980          H  
ATOM    462 2HB  GLU A  26     -12.575 -12.040   6.025  1.00  1.980          H  
ATOM    463 1HG  GLU A  26     -14.670 -12.109   4.830  1.00  1.980          H  
ATOM    464 2HG  GLU A  26     -14.138 -10.820   3.760  1.00  1.980          H  
ATOM    465  N   ILE A  27     -11.216  -9.255   7.212  1.00  1.100          N  
ATOM    466  CA  ILE A  27     -10.185  -9.068   8.216  1.00  1.070          C  
ATOM    467  C   ILE A  27     -10.676  -8.230   9.366  1.00  1.030          C  
ATOM    468  O   ILE A  27     -10.423  -8.567  10.523  1.00  1.040          O  
ATOM    469  CB  ILE A  27      -8.920  -8.397   7.651  1.00  1.510          C  
ATOM    470  CG1 ILE A  27      -8.228  -9.340   6.672  1.00  1.510          C  
ATOM    471  CG2 ILE A  27      -7.998  -8.045   8.812  1.00  1.510          C  
ATOM    472  CD1 ILE A  27      -7.149  -8.679   5.838  1.00  1.510          C  
ATOM    473  H   ILE A  27     -11.065  -8.921   6.252  1.00  1.320          H  
ATOM    474  HA  ILE A  27      -9.906 -10.046   8.604  1.00  1.280          H  
ATOM    475  HB  ILE A  27      -9.183  -7.494   7.103  1.00  1.810          H  
ATOM    476 1HG1 ILE A  27      -7.781 -10.162   7.224  1.00  1.810          H  
ATOM    477 2HG1 ILE A  27      -8.975  -9.749   5.998  1.00  1.810          H  
ATOM    478 1HG2 ILE A  27      -7.096  -7.602   8.463  1.00  1.810          H  
ATOM    479 2HG2 ILE A  27      -8.459  -7.354   9.503  1.00  1.810          H  
ATOM    480 3HG2 ILE A  27      -7.782  -8.953   9.309  1.00  1.810          H  
ATOM    481 1HD1 ILE A  27      -6.731  -9.411   5.172  1.00  1.810          H  
ATOM    482 2HD1 ILE A  27      -7.581  -7.873   5.255  1.00  1.810          H  
ATOM    483 3HD1 ILE A  27      -6.361  -8.284   6.465  1.00  1.810          H  
ATOM    484  N   LEU A  28     -11.327  -7.114   9.072  1.00  1.000          N  
ATOM    485  CA  LEU A  28     -11.771  -6.259  10.144  1.00  0.990          C  
ATOM    486  C   LEU A  28     -12.768  -6.997  11.022  1.00  1.040          C  
ATOM    487  O   LEU A  28     -12.727  -6.859  12.246  1.00  1.040          O  
ATOM    488  CB  LEU A  28     -12.378  -4.980   9.571  1.00  1.390          C  
ATOM    489  CG  LEU A  28     -11.386  -4.015   8.818  1.00  1.390          C  
ATOM    490  CD1 LEU A  28     -12.199  -2.917   8.212  1.00  1.390          C  
ATOM    491  CD2 LEU A  28     -10.294  -3.469   9.734  1.00  1.390          C  
ATOM    492  H   LEU A  28     -11.485  -6.856   8.093  1.00  1.200          H  
ATOM    493  HA  LEU A  28     -10.925  -6.008  10.764  1.00  1.190          H  
ATOM    494 1HB  LEU A  28     -13.154  -5.271   8.856  1.00  1.670          H  
ATOM    495 2HB  LEU A  28     -12.846  -4.422  10.375  1.00  1.670          H  
ATOM    496  HG  LEU A  28     -10.906  -4.548   8.016  1.00  1.670          H  
ATOM    497 1HD1 LEU A  28     -11.548  -2.244   7.650  1.00  1.670          H  
ATOM    498 2HD1 LEU A  28     -12.936  -3.361   7.549  1.00  1.670          H  
ATOM    499 3HD1 LEU A  28     -12.702  -2.370   8.976  1.00  1.670          H  
ATOM    500 1HD2 LEU A  28      -9.656  -2.814   9.160  1.00  1.670          H  
ATOM    501 2HD2 LEU A  28     -10.721  -2.926  10.536  1.00  1.670          H  
ATOM    502 3HD2 LEU A  28      -9.701  -4.269  10.132  1.00  1.670          H  
ATOM    503  N   GLU A  29     -13.653  -7.801  10.426  1.00  1.100          N  
ATOM    504  CA  GLU A  29     -14.600  -8.546  11.237  1.00  1.170          C  
ATOM    505  C   GLU A  29     -13.875  -9.563  12.120  1.00  1.180          C  
ATOM    506  O   GLU A  29     -14.219  -9.715  13.298  1.00  1.200          O  
ATOM    507  CB  GLU A  29     -15.629  -9.220  10.338  1.00  1.610          C  
ATOM    508  CG  GLU A  29     -16.567  -8.223   9.665  1.00  1.610          C  
ATOM    509  CD  GLU A  29     -17.489  -8.835   8.674  1.00  1.610          C  
ATOM    510  OE1 GLU A  29     -17.452 -10.036   8.512  1.00  1.610          O  
ATOM    511  OE2 GLU A  29     -18.203  -8.087   8.034  1.00  1.610          O  
ATOM    512  H   GLU A  29     -13.696  -7.864   9.402  1.00  1.320          H  
ATOM    513  HA  GLU A  29     -15.123  -7.845  11.887  1.00  1.400          H  
ATOM    514 1HB  GLU A  29     -15.114  -9.782   9.555  1.00  1.930          H  
ATOM    515 2HB  GLU A  29     -16.224  -9.921  10.918  1.00  1.930          H  
ATOM    516 1HG  GLU A  29     -17.160  -7.735  10.438  1.00  1.930          H  
ATOM    517 2HG  GLU A  29     -15.974  -7.456   9.175  1.00  1.930          H  
ATOM    518  N   GLU A  30     -12.853 -10.241  11.578  1.00  1.180          N  
ATOM    519  CA  GLU A  30     -12.109 -11.186  12.391  1.00  1.210          C  
ATOM    520  C   GLU A  30     -11.416 -10.468  13.543  1.00  1.140          C  
ATOM    521  O   GLU A  30     -11.427 -10.965  14.674  1.00  1.160          O  
ATOM    522  CB  GLU A  30     -11.101 -11.978  11.567  1.00  1.680          C  
ATOM    523  CG  GLU A  30     -10.425 -13.068  12.370  1.00  1.680          C  
ATOM    524  CD  GLU A  30      -9.536 -13.943  11.574  1.00  1.680          C  
ATOM    525  OE1 GLU A  30      -9.301 -13.668  10.428  1.00  1.680          O  
ATOM    526  OE2 GLU A  30      -9.090 -14.920  12.115  1.00  1.680          O  
ATOM    527  H   GLU A  30     -12.636 -10.134  10.579  1.00  1.420          H  
ATOM    528  HA  GLU A  30     -12.811 -11.891  12.824  1.00  1.450          H  
ATOM    529 1HB  GLU A  30     -11.603 -12.429  10.711  1.00  2.020          H  
ATOM    530 2HB  GLU A  30     -10.334 -11.302  11.180  1.00  2.020          H  
ATOM    531 1HG  GLU A  30      -9.832 -12.596  13.139  1.00  2.020          H  
ATOM    532 2HG  GLU A  30     -11.186 -13.672  12.861  1.00  2.020          H  
ATOM    533  N   LEU A  31     -10.827  -9.295  13.274  1.00  1.060          N  
ATOM    534  CA  LEU A  31     -10.155  -8.548  14.325  1.00  1.020          C  
ATOM    535  C   LEU A  31     -11.127  -8.160  15.421  1.00  1.030          C  
ATOM    536  O   LEU A  31     -10.805  -8.307  16.600  1.00  1.030          O  
ATOM    537  CB  LEU A  31      -9.533  -7.263  13.756  1.00  1.440          C  
ATOM    538  CG  LEU A  31      -8.294  -7.390  12.851  1.00  1.440          C  
ATOM    539  CD1 LEU A  31      -8.027  -6.079  12.183  1.00  1.440          C  
ATOM    540  CD2 LEU A  31      -7.119  -7.734  13.679  1.00  1.440          C  
ATOM    541  H   LEU A  31     -10.824  -8.944  12.312  1.00  1.270          H  
ATOM    542  HA  LEU A  31      -9.389  -9.182  14.762  1.00  1.220          H  
ATOM    543 1HB  LEU A  31     -10.298  -6.760  13.171  1.00  1.730          H  
ATOM    544 2HB  LEU A  31      -9.273  -6.609  14.589  1.00  1.730          H  
ATOM    545  HG  LEU A  31      -8.457  -8.149  12.089  1.00  1.730          H  
ATOM    546 1HD1 LEU A  31      -7.143  -6.168  11.550  1.00  1.730          H  
ATOM    547 2HD1 LEU A  31      -8.867  -5.810  11.584  1.00  1.730          H  
ATOM    548 3HD1 LEU A  31      -7.866  -5.320  12.933  1.00  1.730          H  
ATOM    549 1HD2 LEU A  31      -6.251  -7.791  13.052  1.00  1.730          H  
ATOM    550 2HD2 LEU A  31      -6.958  -6.966  14.438  1.00  1.730          H  
ATOM    551 3HD2 LEU A  31      -7.287  -8.676  14.148  1.00  1.730          H  
ATOM    552  N   GLU A  32     -12.331  -7.700  15.059  1.00  1.080          N  
ATOM    553  CA  GLU A  32     -13.294  -7.331  16.085  1.00  1.140          C  
ATOM    554  C   GLU A  32     -13.669  -8.531  16.942  1.00  1.200          C  
ATOM    555  O   GLU A  32     -13.743  -8.418  18.169  1.00  1.240          O  
ATOM    556  CB  GLU A  32     -14.561  -6.715  15.490  1.00  1.570          C  
ATOM    557  CG  GLU A  32     -15.583  -6.240  16.560  1.00  1.570          C  
ATOM    558  CD  GLU A  32     -16.788  -5.556  15.975  1.00  1.570          C  
ATOM    559  OE1 GLU A  32     -16.882  -5.481  14.777  1.00  1.570          O  
ATOM    560  OE2 GLU A  32     -17.617  -5.094  16.729  1.00  1.570          O  
ATOM    561  H   GLU A  32     -12.550  -7.560  14.066  1.00  1.300          H  
ATOM    562  HA  GLU A  32     -12.830  -6.586  16.729  1.00  1.370          H  
ATOM    563 1HB  GLU A  32     -14.291  -5.864  14.865  1.00  1.890          H  
ATOM    564 2HB  GLU A  32     -15.050  -7.449  14.845  1.00  1.890          H  
ATOM    565 1HG  GLU A  32     -15.924  -7.103  17.133  1.00  1.890          H  
ATOM    566 2HG  GLU A  32     -15.081  -5.562  17.249  1.00  1.890          H  
ATOM    567  N   ARG A  33     -13.919  -9.690  16.314  1.00  1.230          N  
ATOM    568  CA  ARG A  33     -14.306 -10.867  17.086  1.00  1.320          C  
ATOM    569  C   ARG A  33     -13.215 -11.274  18.073  1.00  1.280          C  
ATOM    570  O   ARG A  33     -13.503 -11.606  19.237  1.00  1.330          O  
ATOM    571  CB  ARG A  33     -14.599 -12.061  16.184  1.00  1.810          C  
ATOM    572  CG  ARG A  33     -15.878 -11.973  15.361  1.00  1.810          C  
ATOM    573  CD  ARG A  33     -16.254 -13.301  14.772  1.00  1.810          C  
ATOM    574  NE  ARG A  33     -15.249 -13.825  13.827  1.00  1.810          N  
ATOM    575  CZ  ARG A  33     -15.193 -13.573  12.495  1.00  1.810          C  
ATOM    576  NH1 ARG A  33     -16.074 -12.787  11.911  1.00  1.810          N  
ATOM    577  NH2 ARG A  33     -14.237 -14.134  11.767  1.00  1.810          N  
ATOM    578  H   ARG A  33     -13.877  -9.729  15.289  1.00  1.480          H  
ATOM    579  HA  ARG A  33     -15.208 -10.626  17.645  1.00  1.580          H  
ATOM    580 1HB  ARG A  33     -13.773 -12.176  15.479  1.00  2.170          H  
ATOM    581 2HB  ARG A  33     -14.645 -12.966  16.784  1.00  2.170          H  
ATOM    582 1HG  ARG A  33     -16.694 -11.635  15.998  1.00  2.170          H  
ATOM    583 2HG  ARG A  33     -15.739 -11.264  14.551  1.00  2.170          H  
ATOM    584 1HD  ARG A  33     -16.359 -14.024  15.582  1.00  2.170          H  
ATOM    585 2HD  ARG A  33     -17.206 -13.214  14.256  1.00  2.170          H  
ATOM    586  HE  ARG A  33     -14.544 -14.444  14.206  1.00  2.170          H  
ATOM    587 1HH1 ARG A  33     -16.809 -12.352  12.447  1.00  2.170          H  
ATOM    588 2HH1 ARG A  33     -16.015 -12.623  10.912  1.00  2.170          H  
ATOM    589 1HH2 ARG A  33     -13.554 -14.741  12.205  1.00  2.170          H  
ATOM    590 2HH2 ARG A  33     -14.182 -13.954  10.773  1.00  2.170          H  
ATOM    591  N   ILE A  34     -11.956 -11.216  17.620  1.00  1.210          N  
ATOM    592  CA  ILE A  34     -10.829 -11.576  18.460  1.00  1.180          C  
ATOM    593  C   ILE A  34     -10.711 -10.591  19.623  1.00  1.140          C  
ATOM    594  O   ILE A  34     -10.471 -10.997  20.750  1.00  1.160          O  
ATOM    595  CB  ILE A  34      -9.493 -11.623  17.686  1.00  1.660          C  
ATOM    596  CG1 ILE A  34      -9.486 -12.761  16.636  1.00  1.660          C  
ATOM    597  CG2 ILE A  34      -8.391 -11.918  18.702  1.00  1.660          C  
ATOM    598  CD1 ILE A  34      -8.323 -12.667  15.616  1.00  1.660          C  
ATOM    599  H   ILE A  34     -11.793 -10.960  16.638  1.00  1.450          H  
ATOM    600  HA  ILE A  34     -11.012 -12.565  18.875  1.00  1.420          H  
ATOM    601  HB  ILE A  34      -9.317 -10.675  17.174  1.00  2.000          H  
ATOM    602 1HG1 ILE A  34      -9.417 -13.715  17.151  1.00  2.000          H  
ATOM    603 2HG1 ILE A  34     -10.423 -12.737  16.087  1.00  2.000          H  
ATOM    604 1HG2 ILE A  34      -7.436 -11.981  18.220  1.00  2.000          H  
ATOM    605 2HG2 ILE A  34      -8.338 -11.145  19.458  1.00  2.000          H  
ATOM    606 3HG2 ILE A  34      -8.612 -12.870  19.182  1.00  2.000          H  
ATOM    607 1HD1 ILE A  34      -8.400 -13.496  14.911  1.00  2.000          H  
ATOM    608 2HD1 ILE A  34      -8.400 -11.725  15.071  1.00  2.000          H  
ATOM    609 3HD1 ILE A  34      -7.360 -12.716  16.110  1.00  2.000          H  
ATOM    610  N   ILE A  35     -10.828  -9.291  19.360  1.00  1.100          N  
ATOM    611  CA  ILE A  35     -10.720  -8.303  20.429  1.00  1.090          C  
ATOM    612  C   ILE A  35     -11.835  -8.449  21.474  1.00  1.160          C  
ATOM    613  O   ILE A  35     -11.582  -8.367  22.676  1.00  1.210          O  
ATOM    614  CB  ILE A  35     -10.797  -6.842  19.867  1.00  1.530          C  
ATOM    615  CG1 ILE A  35      -9.554  -6.531  19.002  1.00  1.530          C  
ATOM    616  CG2 ILE A  35     -10.912  -5.806  21.036  1.00  1.530          C  
ATOM    617  CD1 ILE A  35      -9.635  -5.260  18.138  1.00  1.530          C  
ATOM    618  H   ILE A  35     -10.978  -8.983  18.393  1.00  1.320          H  
ATOM    619  HA  ILE A  35      -9.761  -8.444  20.926  1.00  1.310          H  
ATOM    620  HB  ILE A  35     -11.672  -6.760  19.219  1.00  1.840          H  
ATOM    621 1HG1 ILE A  35      -8.681  -6.450  19.653  1.00  1.840          H  
ATOM    622 2HG1 ILE A  35      -9.416  -7.351  18.339  1.00  1.840          H  
ATOM    623 1HG2 ILE A  35     -10.977  -4.805  20.637  1.00  1.840          H  
ATOM    624 2HG2 ILE A  35     -11.801  -5.992  21.633  1.00  1.840          H  
ATOM    625 3HG2 ILE A  35     -10.031  -5.883  21.676  1.00  1.840          H  
ATOM    626 1HD1 ILE A  35      -8.717  -5.161  17.559  1.00  1.840          H  
ATOM    627 2HD1 ILE A  35     -10.483  -5.342  17.454  1.00  1.840          H  
ATOM    628 3HD1 ILE A  35      -9.754  -4.385  18.757  1.00  1.840          H  
ATOM    629  N   ARG A  36     -13.079  -8.571  21.003  1.00  1.210          N  
ATOM    630  CA  ARG A  36     -14.262  -8.604  21.853  1.00  1.320          C  
ATOM    631  C   ARG A  36     -14.484  -9.783  22.795  1.00  1.380          C  
ATOM    632  O   ARG A  36     -14.844  -9.589  23.951  1.00  1.370          O  
ATOM    633  CB  ARG A  36     -15.497  -8.492  20.973  1.00  1.800          C  
ATOM    634  CG  ARG A  36     -16.826  -8.403  21.724  1.00  1.800          C  
ATOM    635  CD  ARG A  36     -17.985  -8.278  20.796  1.00  1.800          C  
ATOM    636  NE  ARG A  36     -17.940  -7.047  20.008  1.00  1.800          N  
ATOM    637  CZ  ARG A  36     -18.330  -5.822  20.433  1.00  1.800          C  
ATOM    638  NH1 ARG A  36     -18.791  -5.643  21.661  1.00  1.800          N  
ATOM    639  NH2 ARG A  36     -18.246  -4.797  19.603  1.00  1.800          N  
ATOM    640  H   ARG A  36     -13.218  -8.617  19.989  1.00  1.450          H  
ATOM    641  HA  ARG A  36     -14.219  -7.707  22.469  1.00  1.580          H  
ATOM    642 1HB  ARG A  36     -15.403  -7.611  20.341  1.00  2.160          H  
ATOM    643 2HB  ARG A  36     -15.542  -9.359  20.310  1.00  2.160          H  
ATOM    644 1HG  ARG A  36     -16.983  -9.308  22.310  1.00  2.160          H  
ATOM    645 2HG  ARG A  36     -16.804  -7.544  22.391  1.00  2.160          H  
ATOM    646 1HD  ARG A  36     -17.965  -9.120  20.102  1.00  2.160          H  
ATOM    647 2HD  ARG A  36     -18.918  -8.303  21.357  1.00  2.160          H  
ATOM    648  HE  ARG A  36     -17.599  -7.117  19.050  1.00  2.160          H  
ATOM    649 1HH1 ARG A  36     -18.858  -6.421  22.299  1.00  2.160          H  
ATOM    650 2HH1 ARG A  36     -19.078  -4.723  21.964  1.00  2.160          H  
ATOM    651 1HH2 ARG A  36     -17.896  -4.938  18.636  1.00  2.160          H  
ATOM    652 2HH2 ARG A  36     -18.531  -3.877  19.897  1.00  2.160          H  
ATOM    653  N   LYS A  37     -14.357 -11.007  22.313  1.00  1.670          N  
ATOM    654  CA  LYS A  37     -14.711 -12.114  23.197  1.00  1.910          C  
ATOM    655  C   LYS A  37     -13.617 -12.689  24.129  1.00  1.480          C  
ATOM    656  O   LYS A  37     -13.868 -12.764  25.333  1.00  1.750          O  
ATOM    657  CB  LYS A  37     -15.399 -13.224  22.383  1.00  2.580          C  
ATOM    658  CG  LYS A  37     -15.804 -14.457  23.194  1.00  2.580          C  
ATOM    659  CD  LYS A  37     -16.564 -15.464  22.332  1.00  2.580          C  
ATOM    660  CE  LYS A  37     -16.950 -16.705  23.132  1.00  2.580          C  
ATOM    661  NZ  LYS A  37     -17.694 -17.697  22.301  1.00  2.580          N  
ATOM    662  H   LYS A  37     -14.056 -11.156  21.343  1.00  2.000          H  
ATOM    663  HA  LYS A  37     -15.487 -11.738  23.863  1.00  2.290          H  
ATOM    664 1HB  LYS A  37     -16.328 -12.815  21.988  1.00  3.090          H  
ATOM    665 2HB  LYS A  37     -14.823 -13.514  21.524  1.00  3.090          H  
ATOM    666 1HG  LYS A  37     -14.913 -14.945  23.594  1.00  3.090          H  
ATOM    667 2HG  LYS A  37     -16.431 -14.149  24.032  1.00  3.090          H  
ATOM    668 1HD  LYS A  37     -17.469 -14.999  21.940  1.00  3.090          H  
ATOM    669 2HD  LYS A  37     -15.937 -15.765  21.493  1.00  3.090          H  
ATOM    670 1HE  LYS A  37     -16.046 -17.174  23.518  1.00  3.090          H  
ATOM    671 2HE  LYS A  37     -17.578 -16.407  23.971  1.00  3.090          H  
ATOM    672 1HZ  LYS A  37     -17.929 -18.501  22.867  1.00  3.090          H  
ATOM    673 2HZ  LYS A  37     -18.542 -17.276  21.947  1.00  3.090          H  
ATOM    674 3HZ  LYS A  37     -17.117 -17.991  21.526  1.00  3.090          H  
ATOM    675  N   PRO A  38     -12.450 -13.164  23.650  1.00  1.750          N  
ATOM    676  CA  PRO A  38     -11.396 -13.746  24.462  1.00  2.000          C  
ATOM    677  C   PRO A  38     -10.635 -12.678  25.220  1.00  1.770          C  
ATOM    678  O   PRO A  38     -10.702 -11.500  24.882  1.00  2.350          O  
ATOM    679  CB  PRO A  38     -10.500 -14.436  23.432  1.00  3.000          C  
ATOM    680  CG  PRO A  38     -10.666 -13.617  22.207  1.00  3.000          C  
ATOM    681  CD  PRO A  38     -12.130 -13.170  22.216  1.00  3.000          C  
ATOM    682  HA  PRO A  38     -11.837 -14.476  25.157  1.00  2.400          H  
ATOM    683 1HB  PRO A  38      -9.455 -14.430  23.792  1.00  3.600          H  
ATOM    684 2HB  PRO A  38     -10.799 -15.484  23.305  1.00  3.600          H  
ATOM    685 1HG  PRO A  38      -9.975 -12.763  22.266  1.00  3.600          H  
ATOM    686 2HG  PRO A  38     -10.393 -14.179  21.306  1.00  3.600          H  
ATOM    687 1HD  PRO A  38     -12.199 -12.185  21.794  1.00  3.600          H  
ATOM    688 2HD  PRO A  38     -12.709 -13.906  21.670  1.00  3.600          H  
ATOM    689  N   GLY A  39      -9.878 -13.091  26.227  1.00  1.740          N  
ATOM    690  CA  GLY A  39      -9.024 -12.142  26.918  1.00  2.090          C  
ATOM    691  C   GLY A  39      -7.793 -11.895  26.060  1.00  2.200          C  
ATOM    692  O   GLY A  39      -7.656 -12.472  24.976  1.00  2.350          O  
ATOM    693  H   GLY A  39      -9.873 -14.063  26.499  1.00  2.090          H  
ATOM    694 1HA  GLY A  39      -9.562 -11.208  27.085  1.00  2.510          H  
ATOM    695 2HA  GLY A  39      -8.733 -12.539  27.890  1.00  2.510          H  
ATOM    696  N   SER A  40      -6.848 -11.106  26.563  1.00  2.360          N  
ATOM    697  CA  SER A  40      -5.658 -10.743  25.788  1.00  2.580          C  
ATOM    698  C   SER A  40      -4.592 -11.831  25.752  1.00  2.100          C  
ATOM    699  O   SER A  40      -3.498 -11.659  26.289  1.00  2.370          O  
ATOM    700  CB  SER A  40      -5.043  -9.475  26.352  1.00  3.520          C  
ATOM    701  OG  SER A  40      -5.929  -8.388  26.252  1.00  3.520          O  
ATOM    702  H   SER A  40      -6.980 -10.686  27.471  1.00  2.830          H  
ATOM    703  HA  SER A  40      -5.972 -10.548  24.761  1.00  3.100          H  
ATOM    704 1HB  SER A  40      -4.771  -9.633  27.394  1.00  4.230          H  
ATOM    705 2HB  SER A  40      -4.127  -9.248  25.808  1.00  4.230          H  
ATOM    706  HG  SER A  40      -5.454  -7.627  26.601  1.00  4.230          H  
ATOM    707  N   SER A  41      -4.949 -12.957  25.140  1.00  1.740          N  
ATOM    708  CA  SER A  41      -4.085 -14.117  24.944  1.00  1.580          C  
ATOM    709  C   SER A  41      -3.016 -13.768  23.927  1.00  1.270          C  
ATOM    710  O   SER A  41      -3.307 -13.119  22.914  1.00  1.270          O  
ATOM    711  CB  SER A  41      -4.898 -15.303  24.476  1.00  2.280          C  
ATOM    712  OG  SER A  41      -4.066 -16.393  24.201  1.00  2.280          O  
ATOM    713  H   SER A  41      -5.900 -12.968  24.770  1.00  2.090          H  
ATOM    714  HA  SER A  41      -3.596 -14.364  25.890  1.00  1.900          H  
ATOM    715 1HB  SER A  41      -5.620 -15.573  25.246  1.00  2.730          H  
ATOM    716 2HB  SER A  41      -5.460 -15.030  23.584  1.00  2.730          H  
ATOM    717  HG  SER A  41      -4.650 -17.108  23.930  1.00  2.730          H  
ATOM    718  N   GLU A  42      -1.788 -14.206  24.162  1.00  1.220          N  
ATOM    719  CA  GLU A  42      -0.694 -13.849  23.271  1.00  1.260          C  
ATOM    720  C   GLU A  42      -0.898 -14.300  21.842  1.00  1.240          C  
ATOM    721  O   GLU A  42      -0.546 -13.572  20.908  1.00  1.360          O  
ATOM    722  CB  GLU A  42       0.618 -14.441  23.790  1.00  1.750          C  
ATOM    723  CG  GLU A  42       1.076 -13.885  25.139  1.00  1.750          C  
ATOM    724  CD  GLU A  42       0.399 -14.571  26.300  1.00  1.750          C  
ATOM    725  OE1 GLU A  42      -0.412 -15.443  26.047  1.00  1.750          O  
ATOM    726  OE2 GLU A  42       0.684 -14.239  27.421  1.00  1.750          O  
ATOM    727  H   GLU A  42      -1.594 -14.766  24.998  1.00  1.460          H  
ATOM    728  HA  GLU A  42      -0.605 -12.773  23.265  1.00  1.510          H  
ATOM    729 1HB  GLU A  42       0.520 -15.523  23.880  1.00  2.100          H  
ATOM    730 2HB  GLU A  42       1.410 -14.249  23.065  1.00  2.100          H  
ATOM    731 1HG  GLU A  42       2.154 -14.009  25.231  1.00  2.100          H  
ATOM    732 2HG  GLU A  42       0.852 -12.819  25.172  1.00  2.100          H  
ATOM    733  N   GLU A  43      -1.501 -15.476  21.669  1.00  1.290          N  
ATOM    734  CA  GLU A  43      -1.729 -16.016  20.337  1.00  1.430          C  
ATOM    735  C   GLU A  43      -2.724 -15.162  19.583  1.00  1.340          C  
ATOM    736  O   GLU A  43      -2.644 -14.991  18.366  1.00  1.380          O  
ATOM    737  CB  GLU A  43      -2.217 -17.463  20.411  1.00  1.950          C  
ATOM    738  CG  GLU A  43      -1.166 -18.457  20.931  1.00  1.950          C  
ATOM    739  CD  GLU A  43       0.075 -18.497  20.077  1.00  1.950          C  
ATOM    740  OE1 GLU A  43      -0.045 -18.549  18.880  1.00  1.950          O  
ATOM    741  OE2 GLU A  43       1.160 -18.449  20.630  1.00  1.950          O  
ATOM    742  H   GLU A  43      -1.755 -16.012  22.489  1.00  1.550          H  
ATOM    743  HA  GLU A  43      -0.790 -15.997  19.788  1.00  1.720          H  
ATOM    744 1HB  GLU A  43      -3.085 -17.518  21.067  1.00  2.340          H  
ATOM    745 2HB  GLU A  43      -2.532 -17.791  19.421  1.00  2.340          H  
ATOM    746 1HG  GLU A  43      -0.885 -18.172  21.945  1.00  2.340          H  
ATOM    747 2HG  GLU A  43      -1.609 -19.451  20.970  1.00  2.340          H  
ATOM    748  N   ALA A  44      -3.706 -14.653  20.300  1.00  1.290          N  
ATOM    749  CA  ALA A  44      -4.714 -13.826  19.688  1.00  1.300          C  
ATOM    750  C   ALA A  44      -4.098 -12.540  19.192  1.00  1.140          C  
ATOM    751  O   ALA A  44      -4.368 -12.100  18.074  1.00  1.130          O  
ATOM    752  CB  ALA A  44      -5.799 -13.525  20.703  1.00  1.820          C  
ATOM    753  H   ALA A  44      -3.737 -14.822  21.299  1.00  1.550          H  
ATOM    754  HA  ALA A  44      -5.135 -14.358  18.836  1.00  1.560          H  
ATOM    755 1HB  ALA A  44      -6.541 -12.920  20.270  1.00  2.180          H  
ATOM    756 2HB  ALA A  44      -6.244 -14.455  21.050  1.00  2.180          H  
ATOM    757 3HB  ALA A  44      -5.369 -12.997  21.547  1.00  2.180          H  
ATOM    758  N   MET A  45      -3.235 -11.955  20.024  1.00  1.080          N  
ATOM    759  CA  MET A  45      -2.610 -10.691  19.690  1.00  1.090          C  
ATOM    760  C   MET A  45      -1.710 -10.817  18.481  1.00  1.110          C  
ATOM    761  O   MET A  45      -1.727  -9.943  17.612  1.00  1.120          O  
ATOM    762  CB  MET A  45      -1.878 -10.153  20.909  1.00  1.520          C  
ATOM    763  CG  MET A  45      -2.847  -9.700  22.022  1.00  1.520          C  
ATOM    764  SD  MET A  45      -2.069  -8.844  23.409  1.00  1.520          S  
ATOM    765  CE  MET A  45      -1.219 -10.175  24.251  1.00  1.520          C  
ATOM    766  H   MET A  45      -3.074 -12.385  20.943  1.00  1.300          H  
ATOM    767  HA  MET A  45      -3.384  -9.989  19.429  1.00  1.310          H  
ATOM    768 1HB  MET A  45      -1.231 -10.934  21.306  1.00  1.830          H  
ATOM    769 2HB  MET A  45      -1.252  -9.307  20.623  1.00  1.830          H  
ATOM    770 1HG  MET A  45      -3.591  -9.035  21.588  1.00  1.830          H  
ATOM    771 2HG  MET A  45      -3.370 -10.574  22.414  1.00  1.830          H  
ATOM    772 1HE  MET A  45      -0.727  -9.789  25.142  1.00  1.830          H  
ATOM    773 2HE  MET A  45      -1.930 -10.943  24.536  1.00  1.830          H  
ATOM    774 3HE  MET A  45      -0.476 -10.593  23.591  1.00  1.830          H  
ATOM    775  N   LYS A  46      -0.935 -11.904  18.407  1.00  1.180          N  
ATOM    776  CA  LYS A  46      -0.070 -12.112  17.257  1.00  1.310          C  
ATOM    777  C   LYS A  46      -0.902 -12.247  15.991  1.00  1.310          C  
ATOM    778  O   LYS A  46      -0.561 -11.689  14.948  1.00  1.380          O  
ATOM    779  CB  LYS A  46       0.798 -13.347  17.455  1.00  1.780          C  
ATOM    780  CG  LYS A  46       1.915 -13.178  18.489  1.00  1.780          C  
ATOM    781  CD  LYS A  46       2.854 -14.394  18.523  1.00  1.780          C  
ATOM    782  CE  LYS A  46       2.179 -15.595  19.192  1.00  1.780          C  
ATOM    783  NZ  LYS A  46       3.105 -16.750  19.387  1.00  1.780          N  
ATOM    784  H   LYS A  46      -0.934 -12.578  19.181  1.00  1.420          H  
ATOM    785  HA  LYS A  46       0.576 -11.242  17.146  1.00  1.570          H  
ATOM    786 1HB  LYS A  46       0.152 -14.163  17.782  1.00  2.140          H  
ATOM    787 2HB  LYS A  46       1.243 -13.638  16.506  1.00  2.140          H  
ATOM    788 1HG  LYS A  46       2.496 -12.289  18.243  1.00  2.140          H  
ATOM    789 2HG  LYS A  46       1.478 -13.036  19.474  1.00  2.140          H  
ATOM    790 1HD  LYS A  46       3.141 -14.667  17.509  1.00  2.140          H  
ATOM    791 2HD  LYS A  46       3.754 -14.140  19.082  1.00  2.140          H  
ATOM    792 1HE  LYS A  46       1.792 -15.287  20.165  1.00  2.140          H  
ATOM    793 2HE  LYS A  46       1.351 -15.936  18.576  1.00  2.140          H  
ATOM    794 1HZ  LYS A  46       2.550 -17.500  19.846  1.00  2.140          H  
ATOM    795 2HZ  LYS A  46       3.451 -17.076  18.500  1.00  2.140          H  
ATOM    796 3HZ  LYS A  46       3.874 -16.487  19.977  1.00  2.140          H  
ATOM    797  N   ARG A  47      -2.016 -12.973  16.067  1.00  1.280          N  
ATOM    798  CA  ARG A  47      -2.848 -13.101  14.892  1.00  1.310          C  
ATOM    799  C   ARG A  47      -3.406 -11.745  14.479  1.00  1.230          C  
ATOM    800  O   ARG A  47      -3.420 -11.419  13.288  1.00  1.260          O  
ATOM    801  CB  ARG A  47      -3.975 -14.082  15.128  1.00  1.820          C  
ATOM    802  CG  ARG A  47      -4.813 -14.357  13.909  1.00  1.820          C  
ATOM    803  CD  ARG A  47      -5.763 -15.449  14.138  1.00  1.820          C  
ATOM    804  NE  ARG A  47      -6.541 -15.719  12.954  1.00  1.820          N  
ATOM    805  CZ  ARG A  47      -6.172 -16.494  11.918  1.00  1.820          C  
ATOM    806  NH1 ARG A  47      -5.003 -17.113  11.884  1.00  1.820          N  
ATOM    807  NH2 ARG A  47      -7.025 -16.615  10.932  1.00  1.820          N  
ATOM    808  H   ARG A  47      -2.260 -13.479  16.928  1.00  1.540          H  
ATOM    809  HA  ARG A  47      -2.233 -13.482  14.078  1.00  1.570          H  
ATOM    810 1HB  ARG A  47      -3.568 -15.025  15.491  1.00  2.190          H  
ATOM    811 2HB  ARG A  47      -4.635 -13.692  15.907  1.00  2.190          H  
ATOM    812 1HG  ARG A  47      -5.389 -13.469  13.666  1.00  2.190          H  
ATOM    813 2HG  ARG A  47      -4.170 -14.607  13.067  1.00  2.190          H  
ATOM    814 1HD  ARG A  47      -5.238 -16.356  14.430  1.00  2.190          H  
ATOM    815 2HD  ARG A  47      -6.448 -15.160  14.934  1.00  2.190          H  
ATOM    816  HE  ARG A  47      -7.472 -15.290  12.875  1.00  2.190          H  
ATOM    817 1HH1 ARG A  47      -4.354 -17.015  12.648  1.00  2.190          H  
ATOM    818 2HH1 ARG A  47      -4.759 -17.687  11.091  1.00  2.190          H  
ATOM    819 1HH2 ARG A  47      -7.919 -16.104  11.020  1.00  2.190          H  
ATOM    820 2HH2 ARG A  47      -6.818 -17.178  10.126  1.00  2.190          H  
ATOM    821  N   MET A  48      -3.861 -10.948  15.455  1.00  1.150          N  
ATOM    822  CA  MET A  48      -4.415  -9.645  15.141  1.00  1.100          C  
ATOM    823  C   MET A  48      -3.391  -8.730  14.508  1.00  1.110          C  
ATOM    824  O   MET A  48      -3.714  -8.018  13.561  1.00  1.110          O  
ATOM    825  CB  MET A  48      -4.993  -8.991  16.373  1.00  1.560          C  
ATOM    826  CG  MET A  48      -6.232  -9.641  16.853  1.00  1.560          C  
ATOM    827  SD  MET A  48      -7.047  -8.750  18.132  1.00  1.560          S  
ATOM    828  CE  MET A  48      -6.072  -9.029  19.592  1.00  1.560          C  
ATOM    829  H   MET A  48      -3.855 -11.283  16.424  1.00  1.380          H  
ATOM    830  HA  MET A  48      -5.211  -9.788  14.427  1.00  1.320          H  
ATOM    831 1HB  MET A  48      -4.255  -9.029  17.169  1.00  1.870          H  
ATOM    832 2HB  MET A  48      -5.206  -7.952  16.164  1.00  1.870          H  
ATOM    833 1HG  MET A  48      -6.924  -9.781  16.041  1.00  1.870          H  
ATOM    834 2HG  MET A  48      -5.981 -10.603  17.221  1.00  1.870          H  
ATOM    835 1HE  MET A  48      -6.537  -8.520  20.436  1.00  1.870          H  
ATOM    836 2HE  MET A  48      -6.009 -10.100  19.798  1.00  1.870          H  
ATOM    837 3HE  MET A  48      -5.091  -8.625  19.443  1.00  1.870          H  
ATOM    838  N   LEU A  49      -2.155  -8.746  14.997  1.00  1.150          N  
ATOM    839  CA  LEU A  49      -1.147  -7.887  14.408  1.00  1.190          C  
ATOM    840  C   LEU A  49      -0.897  -8.261  12.956  1.00  1.240          C  
ATOM    841  O   LEU A  49      -0.774  -7.370  12.107  1.00  1.250          O  
ATOM    842  CB  LEU A  49       0.141  -7.963  15.228  1.00  1.650          C  
ATOM    843  CG  LEU A  49       0.081  -7.309  16.641  1.00  1.650          C  
ATOM    844  CD1 LEU A  49       1.324  -7.684  17.419  1.00  1.650          C  
ATOM    845  CD2 LEU A  49      -0.018  -5.777  16.521  1.00  1.650          C  
ATOM    846  H   LEU A  49      -1.935  -9.323  15.816  1.00  1.380          H  
ATOM    847  HA  LEU A  49      -1.517  -6.874  14.417  1.00  1.430          H  
ATOM    848 1HB  LEU A  49       0.387  -9.020  15.366  1.00  1.980          H  
ATOM    849 2HB  LEU A  49       0.945  -7.494  14.666  1.00  1.980          H  
ATOM    850  HG  LEU A  49      -0.782  -7.684  17.178  1.00  1.980          H  
ATOM    851 1HD1 LEU A  49       1.274  -7.237  18.414  1.00  1.980          H  
ATOM    852 2HD1 LEU A  49       1.377  -8.769  17.514  1.00  1.980          H  
ATOM    853 3HD1 LEU A  49       2.208  -7.320  16.900  1.00  1.980          H  
ATOM    854 1HD2 LEU A  49      -0.049  -5.364  17.511  1.00  1.980          H  
ATOM    855 2HD2 LEU A  49       0.854  -5.391  15.994  1.00  1.980          H  
ATOM    856 3HD2 LEU A  49      -0.912  -5.484  15.992  1.00  1.980          H  
ATOM    857  N   LYS A  50      -0.860  -9.565  12.650  1.00  1.290          N  
ATOM    858  CA  LYS A  50      -0.668  -9.997  11.269  1.00  1.350          C  
ATOM    859  C   LYS A  50      -1.851  -9.564  10.394  1.00  1.290          C  
ATOM    860  O   LYS A  50      -1.659  -9.099   9.264  1.00  1.310          O  
ATOM    861  CB  LYS A  50      -0.482 -11.513  11.205  1.00  1.870          C  
ATOM    862  CG  LYS A  50       0.850 -12.002  11.773  1.00  1.870          C  
ATOM    863  CD  LYS A  50       0.961 -13.524  11.717  1.00  1.870          C  
ATOM    864  CE  LYS A  50       2.282 -14.010  12.303  1.00  1.870          C  
ATOM    865  NZ  LYS A  50       2.386 -15.499  12.283  1.00  1.870          N  
ATOM    866  H   LYS A  50      -0.918 -10.262  13.404  1.00  1.550          H  
ATOM    867  HA  LYS A  50       0.229  -9.518  10.879  1.00  1.620          H  
ATOM    868 1HB  LYS A  50      -1.282 -11.994  11.773  1.00  2.240          H  
ATOM    869 2HB  LYS A  50      -0.562 -11.848  10.174  1.00  2.240          H  
ATOM    870 1HG  LYS A  50       1.667 -11.558  11.204  1.00  2.240          H  
ATOM    871 2HG  LYS A  50       0.936 -11.676  12.810  1.00  2.240          H  
ATOM    872 1HD  LYS A  50       0.140 -13.962  12.289  1.00  2.240          H  
ATOM    873 2HD  LYS A  50       0.883 -13.860  10.684  1.00  2.240          H  
ATOM    874 1HE  LYS A  50       3.104 -13.590  11.726  1.00  2.240          H  
ATOM    875 2HE  LYS A  50       2.361 -13.664  13.336  1.00  2.240          H  
ATOM    876 1HZ  LYS A  50       3.272 -15.781  12.680  1.00  2.240          H  
ATOM    877 2HZ  LYS A  50       1.633 -15.897  12.827  1.00  2.240          H  
ATOM    878 3HZ  LYS A  50       2.324 -15.831  11.331  1.00  2.240          H  
ATOM    879  N   LEU A  51      -3.072  -9.698  10.925  1.00  1.220          N  
ATOM    880  CA  LEU A  51      -4.278  -9.289  10.222  1.00  1.170          C  
ATOM    881  C   LEU A  51      -4.283  -7.785   9.965  1.00  1.130          C  
ATOM    882  O   LEU A  51      -4.646  -7.341   8.871  1.00  1.120          O  
ATOM    883  CB  LEU A  51      -5.494  -9.701  11.054  1.00  1.660          C  
ATOM    884  CG  LEU A  51      -5.870 -11.208  11.130  1.00  1.660          C  
ATOM    885  CD1 LEU A  51      -6.952 -11.387  12.206  1.00  1.660          C  
ATOM    886  CD2 LEU A  51      -6.405 -11.711   9.778  1.00  1.660          C  
ATOM    887  H   LEU A  51      -3.162 -10.134  11.849  1.00  1.460          H  
ATOM    888  HA  LEU A  51      -4.302  -9.792   9.259  1.00  1.400          H  
ATOM    889 1HB  LEU A  51      -5.228  -9.460  12.060  1.00  1.990          H  
ATOM    890 2HB  LEU A  51      -6.330  -9.115  10.810  1.00  1.990          H  
ATOM    891  HG  LEU A  51      -4.996 -11.789  11.409  1.00  1.990          H  
ATOM    892 1HD1 LEU A  51      -7.215 -12.440  12.276  1.00  1.990          H  
ATOM    893 2HD1 LEU A  51      -6.584 -11.054  13.161  1.00  1.990          H  
ATOM    894 3HD1 LEU A  51      -7.840 -10.811  11.941  1.00  1.990          H  
ATOM    895 1HD2 LEU A  51      -6.668 -12.768   9.875  1.00  1.990          H  
ATOM    896 2HD2 LEU A  51      -7.291 -11.155   9.500  1.00  1.990          H  
ATOM    897 3HD2 LEU A  51      -5.650 -11.600   9.005  1.00  1.990          H  
ATOM    898  N   LEU A  52      -3.845  -6.996  10.947  1.00  1.110          N  
ATOM    899  CA  LEU A  52      -3.754  -5.560  10.770  1.00  1.110          C  
ATOM    900  C   LEU A  52      -2.761  -5.214   9.688  1.00  1.180          C  
ATOM    901  O   LEU A  52      -3.059  -4.362   8.854  1.00  1.180          O  
ATOM    902  CB  LEU A  52      -3.344  -4.889  12.083  1.00  1.550          C  
ATOM    903  CG  LEU A  52      -4.408  -4.826  13.176  1.00  1.550          C  
ATOM    904  CD1 LEU A  52      -3.766  -4.477  14.479  1.00  1.550          C  
ATOM    905  CD2 LEU A  52      -5.426  -3.727  12.824  1.00  1.550          C  
ATOM    906  H   LEU A  52      -3.605  -7.408  11.850  1.00  1.330          H  
ATOM    907  HA  LEU A  52      -4.727  -5.196  10.462  1.00  1.330          H  
ATOM    908 1HB  LEU A  52      -2.494  -5.434  12.486  1.00  1.860          H  
ATOM    909 2HB  LEU A  52      -3.023  -3.871  11.865  1.00  1.860          H  
ATOM    910  HG  LEU A  52      -4.908  -5.780  13.271  1.00  1.860          H  
ATOM    911 1HD1 LEU A  52      -4.535  -4.418  15.241  1.00  1.860          H  
ATOM    912 2HD1 LEU A  52      -3.055  -5.240  14.750  1.00  1.860          H  
ATOM    913 3HD1 LEU A  52      -3.256  -3.530  14.383  1.00  1.860          H  
ATOM    914 1HD2 LEU A  52      -6.155  -3.681  13.608  1.00  1.860          H  
ATOM    915 2HD2 LEU A  52      -4.925  -2.765  12.741  1.00  1.860          H  
ATOM    916 3HD2 LEU A  52      -5.922  -3.945  11.888  1.00  1.860          H  
ATOM    917  N   GLU A  53      -1.600  -5.881   9.657  1.00  1.250          N  
ATOM    918  CA  GLU A  53      -0.643  -5.588   8.608  1.00  1.320          C  
ATOM    919  C   GLU A  53      -1.246  -5.864   7.242  1.00  1.290          C  
ATOM    920  O   GLU A  53      -1.113  -5.037   6.336  1.00  1.310          O  
ATOM    921  CB  GLU A  53       0.650  -6.388   8.772  1.00  1.820          C  
ATOM    922  CG  GLU A  53       1.700  -6.089   7.682  1.00  1.820          C  
ATOM    923  CD  GLU A  53       3.011  -6.814   7.872  1.00  1.820          C  
ATOM    924  OE1 GLU A  53       3.186  -7.453   8.878  1.00  1.820          O  
ATOM    925  OE2 GLU A  53       3.839  -6.734   6.986  1.00  1.820          O  
ATOM    926  H   GLU A  53      -1.369  -6.553  10.399  1.00  1.500          H  
ATOM    927  HA  GLU A  53      -0.393  -4.530   8.660  1.00  1.580          H  
ATOM    928 1HB  GLU A  53       1.089  -6.174   9.747  1.00  2.180          H  
ATOM    929 2HB  GLU A  53       0.422  -7.455   8.746  1.00  2.180          H  
ATOM    930 1HG  GLU A  53       1.290  -6.380   6.717  1.00  2.180          H  
ATOM    931 2HG  GLU A  53       1.882  -5.015   7.653  1.00  2.180          H  
ATOM    932  N   GLU A  54      -1.921  -7.014   7.079  1.00  1.270          N  
ATOM    933  CA  GLU A  54      -2.517  -7.321   5.788  1.00  1.250          C  
ATOM    934  C   GLU A  54      -3.546  -6.270   5.400  1.00  1.160          C  
ATOM    935  O   GLU A  54      -3.537  -5.797   4.263  1.00  1.160          O  
ATOM    936  CB  GLU A  54      -3.168  -8.711   5.766  1.00  1.760          C  
ATOM    937  CG  GLU A  54      -3.749  -9.105   4.375  1.00  1.760          C  
ATOM    938  CD  GLU A  54      -4.376 -10.491   4.320  1.00  1.760          C  
ATOM    939  OE1 GLU A  54      -4.389 -11.167   5.318  1.00  1.760          O  
ATOM    940  OE2 GLU A  54      -4.870 -10.862   3.282  1.00  1.760          O  
ATOM    941  H   GLU A  54      -1.983  -7.684   7.856  1.00  1.520          H  
ATOM    942  HA  GLU A  54      -1.726  -7.311   5.039  1.00  1.500          H  
ATOM    943 1HB  GLU A  54      -2.432  -9.460   6.057  1.00  2.110          H  
ATOM    944 2HB  GLU A  54      -3.972  -8.746   6.503  1.00  2.110          H  
ATOM    945 1HG  GLU A  54      -4.508  -8.381   4.107  1.00  2.110          H  
ATOM    946 2HG  GLU A  54      -2.955  -9.039   3.633  1.00  2.110          H  
ATOM    947  N   SER A  55      -4.416  -5.880   6.342  1.00  1.090          N  
ATOM    948  CA  SER A  55      -5.446  -4.892   6.056  1.00  1.040          C  
ATOM    949  C   SER A  55      -4.822  -3.565   5.653  1.00  1.040          C  
ATOM    950  O   SER A  55      -5.234  -2.957   4.665  1.00  1.020          O  
ATOM    951  CB  SER A  55      -6.347  -4.688   7.256  1.00  1.480          C  
ATOM    952  OG  SER A  55      -7.353  -3.752   6.980  1.00  1.480          O  
ATOM    953  H   SER A  55      -4.384  -6.313   7.270  1.00  1.310          H  
ATOM    954  HA  SER A  55      -6.052  -5.256   5.230  1.00  1.250          H  
ATOM    955 1HB  SER A  55      -6.795  -5.624   7.521  1.00  1.770          H  
ATOM    956 2HB  SER A  55      -5.751  -4.357   8.107  1.00  1.770          H  
ATOM    957  HG  SER A  55      -7.872  -3.683   7.784  1.00  1.770          H  
ATOM    958  N   LEU A  56      -3.816  -3.112   6.403  1.00  1.100          N  
ATOM    959  CA  LEU A  56      -3.177  -1.843   6.116  1.00  1.140          C  
ATOM    960  C   LEU A  56      -2.485  -1.874   4.748  1.00  1.170          C  
ATOM    961  O   LEU A  56      -2.551  -0.891   3.995  1.00  1.180          O  
ATOM    962  CB  LEU A  56      -2.202  -1.518   7.257  1.00  1.580          C  
ATOM    963  CG  LEU A  56      -2.870  -1.198   8.682  1.00  1.580          C  
ATOM    964  CD1 LEU A  56      -1.784  -1.171   9.742  1.00  1.580          C  
ATOM    965  CD2 LEU A  56      -3.618   0.149   8.664  1.00  1.580          C  
ATOM    966  H   LEU A  56      -3.508  -3.655   7.214  1.00  1.320          H  
ATOM    967  HA  LEU A  56      -3.940  -1.085   6.076  1.00  1.370          H  
ATOM    968 1HB  LEU A  56      -1.544  -2.382   7.389  1.00  1.900          H  
ATOM    969 2HB  LEU A  56      -1.594  -0.665   6.966  1.00  1.900          H  
ATOM    970  HG  LEU A  56      -3.576  -1.984   8.935  1.00  1.900          H  
ATOM    971 1HD1 LEU A  56      -2.234  -0.978  10.717  1.00  1.900          H  
ATOM    972 2HD1 LEU A  56      -1.278  -2.139   9.762  1.00  1.900          H  
ATOM    973 3HD1 LEU A  56      -1.064  -0.388   9.511  1.00  1.900          H  
ATOM    974 1HD2 LEU A  56      -4.055   0.331   9.648  1.00  1.900          H  
ATOM    975 2HD2 LEU A  56      -2.924   0.952   8.422  1.00  1.900          H  
ATOM    976 3HD2 LEU A  56      -4.401   0.123   7.941  1.00  1.900          H  
ATOM    977  N   ARG A  57      -1.832  -2.997   4.404  1.00  1.210          N  
ATOM    978  CA  ARG A  57      -1.211  -3.112   3.091  1.00  1.250          C  
ATOM    979  C   ARG A  57      -2.267  -3.062   1.995  1.00  1.170          C  
ATOM    980  O   ARG A  57      -2.052  -2.421   0.962  1.00  1.170          O  
ATOM    981  CB  ARG A  57      -0.380  -4.379   2.965  1.00  1.730          C  
ATOM    982  CG  ARG A  57       0.939  -4.355   3.732  1.00  1.730          C  
ATOM    983  CD  ARG A  57       1.715  -5.610   3.540  1.00  1.730          C  
ATOM    984  NE  ARG A  57       2.976  -5.598   4.286  1.00  1.730          N  
ATOM    985  CZ  ARG A  57       4.130  -5.036   3.890  1.00  1.730          C  
ATOM    986  NH1 ARG A  57       4.244  -4.405   2.731  1.00  1.730          N  
ATOM    987  NH2 ARG A  57       5.151  -5.141   4.708  1.00  1.730          N  
ATOM    988  H   ARG A  57      -1.744  -3.767   5.076  1.00  1.450          H  
ATOM    989  HA  ARG A  57      -0.539  -2.265   2.958  1.00  1.500          H  
ATOM    990 1HB  ARG A  57      -0.963  -5.222   3.345  1.00  2.080          H  
ATOM    991 2HB  ARG A  57      -0.163  -4.574   1.918  1.00  2.080          H  
ATOM    992 1HG  ARG A  57       1.538  -3.516   3.387  1.00  2.080          H  
ATOM    993 2HG  ARG A  57       0.742  -4.239   4.796  1.00  2.080          H  
ATOM    994 1HD  ARG A  57       1.118  -6.446   3.910  1.00  2.080          H  
ATOM    995 2HD  ARG A  57       1.932  -5.764   2.487  1.00  2.080          H  
ATOM    996  HE  ARG A  57       3.013  -6.066   5.206  1.00  2.080          H  
ATOM    997 1HH1 ARG A  57       3.454  -4.333   2.111  1.00  2.080          H  
ATOM    998 2HH1 ARG A  57       5.128  -3.994   2.464  1.00  2.080          H  
ATOM    999 1HH2 ARG A  57       5.002  -5.648   5.597  1.00  2.080          H  
ATOM   1000 2HH2 ARG A  57       6.047  -4.744   4.476  1.00  2.080          H  
ATOM   1001  N   LEU A  58      -3.409  -3.721   2.220  1.00  1.100          N  
ATOM   1002  CA  LEU A  58      -4.507  -3.699   1.271  1.00  1.040          C  
ATOM   1003  C   LEU A  58      -5.077  -2.290   1.105  1.00  0.980          C  
ATOM   1004  O   LEU A  58      -5.359  -1.883  -0.021  1.00  0.960          O  
ATOM   1005  CB  LEU A  58      -5.593  -4.678   1.716  1.00  1.480          C  
ATOM   1006  CG  LEU A  58      -5.273  -6.203   1.596  1.00  1.480          C  
ATOM   1007  CD1 LEU A  58      -6.369  -6.995   2.306  1.00  1.480          C  
ATOM   1008  CD2 LEU A  58      -5.200  -6.635   0.121  1.00  1.480          C  
ATOM   1009  H   LEU A  58      -3.498  -4.291   3.068  1.00  1.320          H  
ATOM   1010  HA  LEU A  58      -4.123  -4.010   0.304  1.00  1.250          H  
ATOM   1011 1HB  LEU A  58      -5.773  -4.490   2.765  1.00  1.780          H  
ATOM   1012 2HB  LEU A  58      -6.483  -4.460   1.207  1.00  1.780          H  
ATOM   1013  HG  LEU A  58      -4.324  -6.410   2.072  1.00  1.780          H  
ATOM   1014 1HD1 LEU A  58      -6.140  -8.058   2.244  1.00  1.780          H  
ATOM   1015 2HD1 LEU A  58      -6.412  -6.700   3.350  1.00  1.780          H  
ATOM   1016 3HD1 LEU A  58      -7.325  -6.807   1.835  1.00  1.780          H  
ATOM   1017 1HD2 LEU A  58      -4.979  -7.700   0.077  1.00  1.780          H  
ATOM   1018 2HD2 LEU A  58      -6.145  -6.454  -0.356  1.00  1.780          H  
ATOM   1019 3HD2 LEU A  58      -4.418  -6.093  -0.411  1.00  1.780          H  
ATOM   1020  N   LEU A  59      -5.185  -1.509   2.194  1.00  0.990          N  
ATOM   1021  CA  LEU A  59      -5.679  -0.135   2.070  1.00  1.000          C  
ATOM   1022  C   LEU A  59      -4.727   0.652   1.181  1.00  1.040          C  
ATOM   1023  O   LEU A  59      -5.165   1.416   0.316  1.00  1.020          O  
ATOM   1024  CB  LEU A  59      -5.727   0.574   3.443  1.00  1.400          C  
ATOM   1025  CG  LEU A  59      -6.769   0.086   4.474  1.00  1.400          C  
ATOM   1026  CD1 LEU A  59      -6.494   0.678   5.767  1.00  1.400          C  
ATOM   1027  CD2 LEU A  59      -8.164   0.504   4.087  1.00  1.400          C  
ATOM   1028  H   LEU A  59      -5.002  -1.916   3.117  1.00  1.190          H  
ATOM   1029  HA  LEU A  59      -6.665  -0.154   1.614  1.00  1.200          H  
ATOM   1030 1HB  LEU A  59      -4.749   0.470   3.905  1.00  1.680          H  
ATOM   1031 2HB  LEU A  59      -5.910   1.635   3.272  1.00  1.680          H  
ATOM   1032  HG  LEU A  59      -6.696  -0.984   4.565  1.00  1.680          H  
ATOM   1033 1HD1 LEU A  59      -7.219   0.306   6.485  1.00  1.680          H  
ATOM   1034 2HD1 LEU A  59      -5.520   0.420   6.078  1.00  1.680          H  
ATOM   1035 3HD1 LEU A  59      -6.575   1.727   5.667  1.00  1.680          H  
ATOM   1036 1HD2 LEU A  59      -8.824   0.141   4.843  1.00  1.680          H  
ATOM   1037 2HD2 LEU A  59      -8.232   1.586   4.034  1.00  1.680          H  
ATOM   1038 3HD2 LEU A  59      -8.439   0.082   3.138  1.00  1.680          H  
ATOM   1039  N   LYS A  60      -3.416   0.450   1.373  1.00  1.110          N  
ATOM   1040  CA  LYS A  60      -2.426   1.144   0.566  1.00  1.200          C  
ATOM   1041  C   LYS A  60      -2.600   0.767  -0.900  1.00  1.170          C  
ATOM   1042  O   LYS A  60      -2.636   1.651  -1.759  1.00  1.170          O  
ATOM   1043  CB  LYS A  60      -1.008   0.824   1.049  1.00  1.640          C  
ATOM   1044  CG  LYS A  60       0.128   1.555   0.314  1.00  1.640          C  
ATOM   1045  CD  LYS A  60       1.492   1.170   0.921  1.00  1.640          C  
ATOM   1046  CE  LYS A  60       2.658   1.991   0.351  1.00  1.640          C  
ATOM   1047  NZ  LYS A  60       2.919   1.707  -1.100  1.00  1.640          N  
ATOM   1048  H   LYS A  60      -3.112  -0.160   2.143  1.00  1.330          H  
ATOM   1049  HA  LYS A  60      -2.591   2.215   0.660  1.00  1.440          H  
ATOM   1050 1HB  LYS A  60      -0.934   1.051   2.113  1.00  1.970          H  
ATOM   1051 2HB  LYS A  60      -0.827  -0.240   0.940  1.00  1.970          H  
ATOM   1052 1HG  LYS A  60       0.111   1.282  -0.746  1.00  1.970          H  
ATOM   1053 2HG  LYS A  60      -0.018   2.632   0.395  1.00  1.970          H  
ATOM   1054 1HD  LYS A  60       1.458   1.311   2.003  1.00  1.970          H  
ATOM   1055 2HD  LYS A  60       1.681   0.116   0.720  1.00  1.970          H  
ATOM   1056 1HE  LYS A  60       2.437   3.051   0.466  1.00  1.970          H  
ATOM   1057 2HE  LYS A  60       3.557   1.754   0.918  1.00  1.970          H  
ATOM   1058 1HZ  LYS A  60       3.689   2.263  -1.428  1.00  1.970          H  
ATOM   1059 2HZ  LYS A  60       3.135   0.735  -1.236  1.00  1.970          H  
ATOM   1060 3HZ  LYS A  60       2.094   1.942  -1.670  1.00  1.970          H  
ATOM   1061  N   GLU A  61      -2.714  -0.542  -1.183  1.00  1.150          N  
ATOM   1062  CA  GLU A  61      -2.894  -1.023  -2.548  1.00  1.160          C  
ATOM   1063  C   GLU A  61      -4.147  -0.432  -3.166  1.00  1.080          C  
ATOM   1064  O   GLU A  61      -4.123  -0.029  -4.325  1.00  1.100          O  
ATOM   1065  CB  GLU A  61      -2.981  -2.559  -2.588  1.00  1.620          C  
ATOM   1066  CG  GLU A  61      -3.109  -3.177  -4.007  1.00  1.620          C  
ATOM   1067  CD  GLU A  61      -3.131  -4.702  -3.985  1.00  1.620          C  
ATOM   1068  OE1 GLU A  61      -2.984  -5.246  -2.924  1.00  1.620          O  
ATOM   1069  OE2 GLU A  61      -3.290  -5.318  -5.024  1.00  1.620          O  
ATOM   1070  H   GLU A  61      -2.645  -1.222  -0.419  1.00  1.380          H  
ATOM   1071  HA  GLU A  61      -2.034  -0.706  -3.140  1.00  1.390          H  
ATOM   1072 1HB  GLU A  61      -2.099  -2.981  -2.107  1.00  1.940          H  
ATOM   1073 2HB  GLU A  61      -3.848  -2.882  -2.012  1.00  1.940          H  
ATOM   1074 1HG  GLU A  61      -4.028  -2.823  -4.459  1.00  1.940          H  
ATOM   1075 2HG  GLU A  61      -2.280  -2.831  -4.623  1.00  1.940          H  
ATOM   1076  N   LEU A  62      -5.235  -0.371  -2.395  1.00  1.030          N  
ATOM   1077  CA  LEU A  62      -6.502   0.149  -2.871  1.00  0.990          C  
ATOM   1078  C   LEU A  62      -6.358   1.621  -3.240  1.00  0.970          C  
ATOM   1079  O   LEU A  62      -6.841   2.041  -4.298  1.00  0.970          O  
ATOM   1080  CB  LEU A  62      -7.578  -0.098  -1.790  1.00  1.400          C  
ATOM   1081  CG  LEU A  62      -9.043   0.326  -2.051  1.00  1.400          C  
ATOM   1082  CD1 LEU A  62      -9.563  -0.337  -3.294  1.00  1.400          C  
ATOM   1083  CD2 LEU A  62      -9.921  -0.166  -0.862  1.00  1.400          C  
ATOM   1084  H   LEU A  62      -5.185  -0.762  -1.453  1.00  1.240          H  
ATOM   1085  HA  LEU A  62      -6.772  -0.407  -3.761  1.00  1.190          H  
ATOM   1086 1HB  LEU A  62      -7.578  -1.134  -1.555  1.00  1.680          H  
ATOM   1087 2HB  LEU A  62      -7.259   0.431  -0.893  1.00  1.680          H  
ATOM   1088  HG  LEU A  62      -9.105   1.413  -2.155  1.00  1.680          H  
ATOM   1089 1HD1 LEU A  62     -10.602  -0.043  -3.438  1.00  1.680          H  
ATOM   1090 2HD1 LEU A  62      -8.982  -0.030  -4.162  1.00  1.680          H  
ATOM   1091 3HD1 LEU A  62      -9.504  -1.420  -3.176  1.00  1.680          H  
ATOM   1092 1HD2 LEU A  62     -10.965   0.118  -1.031  1.00  1.680          H  
ATOM   1093 2HD2 LEU A  62      -9.852  -1.249  -0.797  1.00  1.680          H  
ATOM   1094 3HD2 LEU A  62      -9.581   0.263   0.054  1.00  1.680          H  
ATOM   1095  N   LEU A  63      -5.673   2.405  -2.399  1.00  1.000          N  
ATOM   1096  CA  LEU A  63      -5.440   3.806  -2.710  1.00  1.050          C  
ATOM   1097  C   LEU A  63      -4.582   3.953  -3.961  1.00  1.090          C  
ATOM   1098  O   LEU A  63      -4.881   4.794  -4.813  1.00  1.090          O  
ATOM   1099  CB  LEU A  63      -4.726   4.495  -1.531  1.00  1.450          C  
ATOM   1100  CG  LEU A  63      -5.551   4.715  -0.242  1.00  1.450          C  
ATOM   1101  CD1 LEU A  63      -4.635   5.124   0.897  1.00  1.450          C  
ATOM   1102  CD2 LEU A  63      -6.580   5.816  -0.472  1.00  1.450          C  
ATOM   1103  H   LEU A  63      -5.343   2.015  -1.509  1.00  1.200          H  
ATOM   1104  HA  LEU A  63      -6.398   4.280  -2.899  1.00  1.260          H  
ATOM   1105 1HB  LEU A  63      -3.865   3.884  -1.261  1.00  1.740          H  
ATOM   1106 2HB  LEU A  63      -4.360   5.463  -1.866  1.00  1.740          H  
ATOM   1107  HG  LEU A  63      -6.039   3.797   0.025  1.00  1.740          H  
ATOM   1108 1HD1 LEU A  63      -5.225   5.268   1.802  1.00  1.740          H  
ATOM   1109 2HD1 LEU A  63      -3.901   4.337   1.067  1.00  1.740          H  
ATOM   1110 3HD1 LEU A  63      -4.124   6.050   0.645  1.00  1.740          H  
ATOM   1111 1HD2 LEU A  63      -7.154   5.967   0.440  1.00  1.740          H  
ATOM   1112 2HD2 LEU A  63      -6.072   6.744  -0.734  1.00  1.740          H  
ATOM   1113 3HD2 LEU A  63      -7.256   5.549  -1.276  1.00  1.740          H  
ATOM   1114  N   GLU A  64      -3.534   3.126  -4.096  1.00  1.150          N  
ATOM   1115  CA  GLU A  64      -2.676   3.198  -5.269  1.00  1.240          C  
ATOM   1116  C   GLU A  64      -3.442   2.837  -6.525  1.00  1.180          C  
ATOM   1117  O   GLU A  64      -3.282   3.500  -7.545  1.00  1.230          O  
ATOM   1118  CB  GLU A  64      -1.467   2.274  -5.128  1.00  1.700          C  
ATOM   1119  CG  GLU A  64      -0.437   2.721  -4.107  1.00  1.700          C  
ATOM   1120  CD  GLU A  64       0.664   1.721  -3.925  1.00  1.700          C  
ATOM   1121  OE1 GLU A  64       0.551   0.642  -4.453  1.00  1.700          O  
ATOM   1122  OE2 GLU A  64       1.636   2.044  -3.262  1.00  1.700          O  
ATOM   1123  H   GLU A  64      -3.308   2.465  -3.346  1.00  1.380          H  
ATOM   1124  HA  GLU A  64      -2.318   4.222  -5.370  1.00  1.490          H  
ATOM   1125 1HB  GLU A  64      -1.811   1.281  -4.837  1.00  2.040          H  
ATOM   1126 2HB  GLU A  64      -0.969   2.177  -6.091  1.00  2.040          H  
ATOM   1127 1HG  GLU A  64      -0.007   3.666  -4.435  1.00  2.040          H  
ATOM   1128 2HG  GLU A  64      -0.931   2.894  -3.154  1.00  2.040          H  
ATOM   1129  N   LEU A  65      -4.298   1.813  -6.447  1.00  1.120          N  
ATOM   1130  CA  LEU A  65      -5.123   1.399  -7.566  1.00  1.150          C  
ATOM   1131  C   LEU A  65      -6.105   2.468  -7.966  1.00  1.070          C  
ATOM   1132  O   LEU A  65      -6.275   2.736  -9.158  1.00  1.140          O  
ATOM   1133  CB  LEU A  65      -5.898   0.138  -7.195  1.00  1.600          C  
ATOM   1134  CG  LEU A  65      -5.142  -1.184  -7.135  1.00  1.600          C  
ATOM   1135  CD1 LEU A  65      -6.058  -2.212  -6.521  1.00  1.600          C  
ATOM   1136  CD2 LEU A  65      -4.727  -1.634  -8.546  1.00  1.600          C  
ATOM   1137  H   LEU A  65      -4.345   1.278  -5.577  1.00  1.340          H  
ATOM   1138  HA  LEU A  65      -4.473   1.207  -8.415  1.00  1.380          H  
ATOM   1139 1HB  LEU A  65      -6.265   0.298  -6.186  1.00  1.920          H  
ATOM   1140 2HB  LEU A  65      -6.738   0.044  -7.795  1.00  1.920          H  
ATOM   1141  HG  LEU A  65      -4.258  -1.079  -6.515  1.00  1.920          H  
ATOM   1142 1HD1 LEU A  65      -5.529  -3.159  -6.458  1.00  1.920          H  
ATOM   1143 2HD1 LEU A  65      -6.338  -1.888  -5.526  1.00  1.920          H  
ATOM   1144 3HD1 LEU A  65      -6.956  -2.331  -7.132  1.00  1.920          H  
ATOM   1145 1HD2 LEU A  65      -4.204  -2.586  -8.476  1.00  1.920          H  
ATOM   1146 2HD2 LEU A  65      -5.610  -1.755  -9.163  1.00  1.920          H  
ATOM   1147 3HD2 LEU A  65      -4.064  -0.902  -9.006  1.00  1.920          H  
ATOM   1148  N   SER A  66      -6.733   3.105  -6.977  1.00  1.000          N  
ATOM   1149  CA  SER A  66      -7.682   4.166  -7.239  1.00  1.030          C  
ATOM   1150  C   SER A  66      -6.976   5.300  -7.941  1.00  1.080          C  
ATOM   1151  O   SER A  66      -7.483   5.813  -8.935  1.00  1.130          O  
ATOM   1152  CB  SER A  66      -8.293   4.682  -5.959  1.00  1.430          C  
ATOM   1153  OG  SER A  66      -9.226   5.696  -6.229  1.00  1.430          O  
ATOM   1154  H   SER A  66      -6.585   2.815  -6.006  1.00  1.200          H  
ATOM   1155  HA  SER A  66      -8.470   3.786  -7.886  1.00  1.240          H  
ATOM   1156 1HB  SER A  66      -8.776   3.866  -5.423  1.00  1.720          H  
ATOM   1157 2HB  SER A  66      -7.508   5.074  -5.313  1.00  1.720          H  
ATOM   1158  HG  SER A  66      -9.390   6.139  -5.368  1.00  1.720          H  
ATOM   1159  N   GLU A  67      -5.789   5.674  -7.440  1.00  1.150          N  
ATOM   1160  CA  GLU A  67      -4.995   6.740  -8.022  1.00  1.330          C  
ATOM   1161  C   GLU A  67      -4.510   6.361  -9.411  1.00  1.370          C  
ATOM   1162  O   GLU A  67      -4.522   7.201 -10.300  1.00  1.420          O  
ATOM   1163  CB  GLU A  67      -3.808   7.075  -7.117  1.00  1.790          C  
ATOM   1164  CG  GLU A  67      -2.876   8.189  -7.616  1.00  1.790          C  
ATOM   1165  CD  GLU A  67      -3.515   9.568  -7.727  1.00  1.790          C  
ATOM   1166  OE1 GLU A  67      -4.581   9.758  -7.188  1.00  1.790          O  
ATOM   1167  OE2 GLU A  67      -2.908  10.439  -8.335  1.00  1.790          O  
ATOM   1168  H   GLU A  67      -5.445   5.224  -6.586  1.00  1.380          H  
ATOM   1169  HA  GLU A  67      -5.622   7.626  -8.103  1.00  1.600          H  
ATOM   1170 1HB  GLU A  67      -4.179   7.360  -6.133  1.00  2.150          H  
ATOM   1171 2HB  GLU A  67      -3.204   6.178  -6.981  1.00  2.150          H  
ATOM   1172 1HG  GLU A  67      -2.029   8.254  -6.937  1.00  2.150          H  
ATOM   1173 2HG  GLU A  67      -2.495   7.893  -8.585  1.00  2.150          H  
ATOM   1174  N   GLU A  68      -4.085   5.104  -9.628  1.00  1.430          N  
ATOM   1175  CA  GLU A  68      -3.677   4.708 -10.965  1.00  1.630          C  
ATOM   1176  C   GLU A  68      -4.851   4.894 -11.892  1.00  1.480          C  
ATOM   1177  O   GLU A  68      -4.704   5.473 -12.969  1.00  1.530          O  
ATOM   1178  CB  GLU A  68      -3.235   3.238 -11.043  1.00  2.200          C  
ATOM   1179  CG  GLU A  68      -2.799   2.780 -12.472  1.00  2.200          C  
ATOM   1180  CD  GLU A  68      -2.377   1.329 -12.541  1.00  2.200          C  
ATOM   1181  OE1 GLU A  68      -2.354   0.686 -11.525  1.00  2.200          O  
ATOM   1182  OE2 GLU A  68      -2.089   0.858 -13.621  1.00  2.200          O  
ATOM   1183  H   GLU A  68      -4.021   4.438  -8.863  1.00  1.720          H  
ATOM   1184  HA  GLU A  68      -2.861   5.350 -11.294  1.00  1.960          H  
ATOM   1185 1HB  GLU A  68      -2.404   3.074 -10.358  1.00  2.640          H  
ATOM   1186 2HB  GLU A  68      -4.054   2.596 -10.717  1.00  2.640          H  
ATOM   1187 1HG  GLU A  68      -3.632   2.925 -13.162  1.00  2.640          H  
ATOM   1188 2HG  GLU A  68      -1.978   3.412 -12.806  1.00  2.640          H  
ATOM   1189  N   SER A  69      -6.026   4.415 -11.471  1.00  1.390          N  
ATOM   1190  CA  SER A  69      -7.217   4.528 -12.283  1.00  1.500          C  
ATOM   1191  C   SER A  69      -7.585   5.964 -12.530  1.00  1.340          C  
ATOM   1192  O   SER A  69      -7.929   6.332 -13.645  1.00  1.470          O  
ATOM   1193  CB  SER A  69      -8.366   3.789 -11.670  1.00  2.060          C  
ATOM   1194  OG  SER A  69      -9.530   3.941 -12.436  1.00  2.060          O  
ATOM   1195  H   SER A  69      -6.085   3.927 -10.573  1.00  1.670          H  
ATOM   1196  HA  SER A  69      -7.008   4.064 -13.244  1.00  1.800          H  
ATOM   1197 1HB  SER A  69      -8.116   2.766 -11.644  1.00  2.470          H  
ATOM   1198 2HB  SER A  69      -8.514   4.110 -10.652  1.00  2.470          H  
ATOM   1199  HG  SER A  69     -10.216   3.469 -11.960  1.00  2.470          H  
ATOM   1200  N   ALA A  70      -7.551   6.787 -11.499  1.00  1.220          N  
ATOM   1201  CA  ALA A  70      -7.874   8.183 -11.644  1.00  1.360          C  
ATOM   1202  C   ALA A  70      -6.925   8.872 -12.599  1.00  1.330          C  
ATOM   1203  O   ALA A  70      -7.359   9.638 -13.447  1.00  1.430          O  
ATOM   1204  CB  ALA A  70      -7.802   8.868 -10.296  1.00  1.850          C  
ATOM   1205  H   ALA A  70      -7.314   6.428 -10.579  1.00  1.460          H  
ATOM   1206  HA  ALA A  70      -8.877   8.261 -12.046  1.00  1.630          H  
ATOM   1207 1HB  ALA A  70      -8.064   9.907 -10.400  1.00  2.220          H  
ATOM   1208 2HB  ALA A  70      -8.484   8.384  -9.604  1.00  2.220          H  
ATOM   1209 3HB  ALA A  70      -6.787   8.787  -9.910  1.00  2.220          H  
ATOM   1210  N   GLN A  71      -5.631   8.558 -12.521  1.00  1.340          N  
ATOM   1211  CA  GLN A  71      -4.667   9.152 -13.429  1.00  1.530          C  
ATOM   1212  C   GLN A  71      -4.990   8.707 -14.832  1.00  1.470          C  
ATOM   1213  O   GLN A  71      -4.971   9.517 -15.760  1.00  1.510          O  
ATOM   1214  CB  GLN A  71      -3.243   8.769 -13.055  1.00  2.070          C  
ATOM   1215  CG  GLN A  71      -2.751   9.412 -11.775  1.00  2.070          C  
ATOM   1216  CD  GLN A  71      -1.399   8.900 -11.372  1.00  2.070          C  
ATOM   1217  OE1 GLN A  71      -0.819   8.069 -12.082  1.00  2.070          O  
ATOM   1218  NE2 GLN A  71      -0.891   9.373 -10.241  1.00  2.070          N  
ATOM   1219  H   GLN A  71      -5.299   7.940 -11.776  1.00  1.610          H  
ATOM   1220  HA  GLN A  71      -4.761  10.235 -13.382  1.00  1.840          H  
ATOM   1221 1HB  GLN A  71      -3.189   7.686 -12.923  1.00  2.480          H  
ATOM   1222 2HB  GLN A  71      -2.564   9.039 -13.864  1.00  2.480          H  
ATOM   1223 1HG  GLN A  71      -2.663  10.483 -11.942  1.00  2.480          H  
ATOM   1224 2HG  GLN A  71      -3.448   9.235 -10.967  1.00  2.480          H  
ATOM   1225 1HE2 GLN A  71      -0.001   9.063  -9.919  1.00  2.480          H  
ATOM   1226 2HE2 GLN A  71      -1.441  10.032  -9.670  1.00  2.480          H  
ATOM   1227  N   LEU A  72      -5.348   7.429 -15.006  1.00  1.520          N  
ATOM   1228  CA  LEU A  72      -5.716   7.000 -16.335  1.00  1.730          C  
ATOM   1229  C   LEU A  72      -6.958   7.753 -16.762  1.00  1.710          C  
ATOM   1230  O   LEU A  72      -7.031   8.245 -17.870  1.00  1.810          O  
ATOM   1231  CB  LEU A  72      -6.013   5.490 -16.402  1.00  2.340          C  
ATOM   1232  CG  LEU A  72      -4.834   4.514 -16.218  1.00  2.340          C  
ATOM   1233  CD1 LEU A  72      -5.390   3.071 -16.123  1.00  2.340          C  
ATOM   1234  CD2 LEU A  72      -3.864   4.653 -17.382  1.00  2.340          C  
ATOM   1235  H   LEU A  72      -5.310   6.764 -14.227  1.00  1.820          H  
ATOM   1236  HA  LEU A  72      -4.917   7.261 -17.019  1.00  2.080          H  
ATOM   1237 1HB  LEU A  72      -6.743   5.260 -15.630  1.00  2.810          H  
ATOM   1238 2HB  LEU A  72      -6.470   5.278 -17.367  1.00  2.810          H  
ATOM   1239  HG  LEU A  72      -4.314   4.736 -15.291  1.00  2.810          H  
ATOM   1240 1HD1 LEU A  72      -4.570   2.374 -15.976  1.00  2.810          H  
ATOM   1241 2HD1 LEU A  72      -6.073   2.997 -15.279  1.00  2.810          H  
ATOM   1242 3HD1 LEU A  72      -5.921   2.817 -17.039  1.00  2.810          H  
ATOM   1243 1HD2 LEU A  72      -3.049   3.968 -17.249  1.00  2.810          H  
ATOM   1244 2HD2 LEU A  72      -4.377   4.431 -18.292  1.00  2.810          H  
ATOM   1245 3HD2 LEU A  72      -3.466   5.659 -17.429  1.00  2.810          H  
ATOM   1246  N   LEU A  73      -7.920   7.943 -15.880  1.00  1.720          N  
ATOM   1247  CA  LEU A  73      -9.118   8.666 -16.258  1.00  2.000          C  
ATOM   1248  C   LEU A  73      -8.833  10.091 -16.702  1.00  1.980          C  
ATOM   1249  O   LEU A  73      -9.268  10.519 -17.788  1.00  2.230          O  
ATOM   1250  CB  LEU A  73     -10.101   8.660 -15.083  1.00  2.690          C  
ATOM   1251  CG  LEU A  73     -11.468   9.292 -15.299  1.00  2.690          C  
ATOM   1252  CD1 LEU A  73     -12.437   8.522 -14.504  1.00  2.690          C  
ATOM   1253  CD2 LEU A  73     -11.472  10.768 -14.801  1.00  2.690          C  
ATOM   1254  H   LEU A  73      -7.852   7.520 -14.958  1.00  2.060          H  
ATOM   1255  HA  LEU A  73      -9.576   8.138 -17.091  1.00  2.400          H  
ATOM   1256 1HB  LEU A  73     -10.239   7.628 -14.762  1.00  3.230          H  
ATOM   1257 2HB  LEU A  73      -9.642   9.197 -14.264  1.00  3.230          H  
ATOM   1258  HG  LEU A  73     -11.743   9.236 -16.354  1.00  3.230          H  
ATOM   1259 1HD1 LEU A  73     -13.427   8.912 -14.650  1.00  3.230          H  
ATOM   1260 2HD1 LEU A  73     -12.389   7.515 -14.849  1.00  3.230          H  
ATOM   1261 3HD1 LEU A  73     -12.176   8.560 -13.453  1.00  3.230          H  
ATOM   1262 1HD2 LEU A  73     -12.457  11.194 -14.919  1.00  3.230          H  
ATOM   1263 2HD2 LEU A  73     -11.202  10.792 -13.745  1.00  3.230          H  
ATOM   1264 3HD2 LEU A  73     -10.775  11.371 -15.353  1.00  3.230          H  
ATOM   1265  N   TYR A  74      -8.081  10.826 -15.892  1.00  1.820          N  
ATOM   1266  CA  TYR A  74      -7.848  12.220 -16.184  1.00  2.040          C  
ATOM   1267  C   TYR A  74      -7.012  12.405 -17.438  1.00  1.940          C  
ATOM   1268  O   TYR A  74      -7.228  13.371 -18.170  1.00  2.230          O  
ATOM   1269  CB  TYR A  74      -7.237  12.928 -14.974  1.00  2.770          C  
ATOM   1270  CG  TYR A  74      -8.247  13.073 -13.834  1.00  2.770          C  
ATOM   1271  CD1 TYR A  74      -8.027  12.444 -12.618  1.00  2.770          C  
ATOM   1272  CD2 TYR A  74      -9.417  13.806 -14.027  1.00  2.770          C  
ATOM   1273  CE1 TYR A  74      -8.964  12.541 -11.611  1.00  2.770          C  
ATOM   1274  CE2 TYR A  74     -10.350  13.896 -13.016  1.00  2.770          C  
ATOM   1275  CZ  TYR A  74     -10.126  13.263 -11.815  1.00  2.770          C  
ATOM   1276  OH  TYR A  74     -11.059  13.345 -10.807  1.00  2.770          O  
ATOM   1277  H   TYR A  74      -7.717  10.407 -15.035  1.00  2.180          H  
ATOM   1278  HA  TYR A  74      -8.812  12.679 -16.382  1.00  2.450          H  
ATOM   1279 1HB  TYR A  74      -6.383  12.348 -14.609  1.00  3.320          H  
ATOM   1280 2HB  TYR A  74      -6.880  13.915 -15.257  1.00  3.320          H  
ATOM   1281  HD1 TYR A  74      -7.117  11.870 -12.456  1.00  3.320          H  
ATOM   1282  HD2 TYR A  74      -9.605  14.302 -14.977  1.00  3.320          H  
ATOM   1283  HE1 TYR A  74      -8.794  12.049 -10.660  1.00  3.320          H  
ATOM   1284  HE2 TYR A  74     -11.268  14.464 -13.171  1.00  3.320          H  
ATOM   1285  HH  TYR A  74     -11.805  13.872 -11.103  1.00  3.320          H  
ATOM   1286  N   GLU A  75      -6.068  11.504 -17.711  1.00  1.670          N  
ATOM   1287  CA  GLU A  75      -5.284  11.634 -18.930  1.00  1.730          C  
ATOM   1288  C   GLU A  75      -5.908  10.933 -20.155  1.00  1.840          C  
ATOM   1289  O   GLU A  75      -6.032  11.544 -21.223  1.00  1.980          O  
ATOM   1290  CB  GLU A  75      -3.872  11.088 -18.704  1.00  2.400          C  
ATOM   1291  CG  GLU A  75      -3.020  11.917 -17.736  1.00  2.400          C  
ATOM   1292  CD  GLU A  75      -1.633  11.348 -17.520  1.00  2.400          C  
ATOM   1293  OE1 GLU A  75      -1.400  10.234 -17.930  1.00  2.400          O  
ATOM   1294  OE2 GLU A  75      -0.806  12.034 -16.959  1.00  2.400          O  
ATOM   1295  H   GLU A  75      -5.860  10.749 -17.048  1.00  2.000          H  
ATOM   1296  HA  GLU A  75      -5.200  12.694 -19.161  1.00  2.080          H  
ATOM   1297 1HB  GLU A  75      -3.942  10.075 -18.299  1.00  2.880          H  
ATOM   1298 2HB  GLU A  75      -3.348  11.026 -19.655  1.00  2.880          H  
ATOM   1299 1HG  GLU A  75      -2.934  12.932 -18.121  1.00  2.880          H  
ATOM   1300 2HG  GLU A  75      -3.540  11.964 -16.777  1.00  2.880          H  
ATOM   1301  N   GLN A  76      -6.322   9.667 -19.996  1.00  1.960          N  
ATOM   1302  CA  GLN A  76      -6.813   8.828 -21.095  1.00  2.350          C  
ATOM   1303  C   GLN A  76      -8.192   9.216 -21.597  1.00  2.540          C  
ATOM   1304  O   GLN A  76      -8.540   8.895 -22.738  1.00  2.760          O  
ATOM   1305  CB  GLN A  76      -6.845   7.343 -20.703  1.00  3.130          C  
ATOM   1306  CG  GLN A  76      -5.496   6.732 -20.362  1.00  3.130          C  
ATOM   1307  CD  GLN A  76      -4.560   6.713 -21.524  1.00  3.130          C  
ATOM   1308  OE1 GLN A  76      -4.948   6.361 -22.639  1.00  3.130          O  
ATOM   1309  NE2 GLN A  76      -3.313   7.083 -21.286  1.00  3.130          N  
ATOM   1310  H   GLN A  76      -6.246   9.245 -19.083  1.00  2.350          H  
ATOM   1311  HA  GLN A  76      -6.123   8.939 -21.931  1.00  2.820          H  
ATOM   1312 1HB  GLN A  76      -7.547   7.170 -19.901  1.00  3.760          H  
ATOM   1313 2HB  GLN A  76      -7.207   6.781 -21.547  1.00  3.760          H  
ATOM   1314 1HG  GLN A  76      -5.039   7.325 -19.573  1.00  3.760          H  
ATOM   1315 2HG  GLN A  76      -5.650   5.719 -20.019  1.00  3.760          H  
ATOM   1316 1HE2 GLN A  76      -2.640   7.086 -22.029  1.00  3.760          H  
ATOM   1317 2HE2 GLN A  76      -3.037   7.361 -20.365  1.00  3.760          H  
ATOM   1318  N   ARG A  77      -9.020   9.834 -20.758  1.00  2.580          N  
ATOM   1319  CA  ARG A  77     -10.324  10.230 -21.235  1.00  3.010          C  
ATOM   1320  C   ARG A  77     -10.435  11.750 -21.144  1.00  2.900          C  
ATOM   1321  O   ARG A  77     -10.986  12.395 -22.033  1.00  3.240          O  
ATOM   1322  CB  ARG A  77     -11.395   9.531 -20.439  1.00  4.040          C  
ATOM   1323  CG  ARG A  77     -11.371   7.994 -20.546  1.00  4.040          C  
ATOM   1324  CD  ARG A  77     -11.794   7.480 -21.879  1.00  4.040          C  
ATOM   1325  NE  ARG A  77     -11.673   6.032 -21.946  1.00  4.040          N  
ATOM   1326  CZ  ARG A  77     -10.574   5.356 -22.377  1.00  4.040          C  
ATOM   1327  NH1 ARG A  77      -9.488   6.003 -22.806  1.00  4.040          N  
ATOM   1328  NH2 ARG A  77     -10.602   4.028 -22.366  1.00  4.040          N  
ATOM   1329  H   ARG A  77      -8.773  10.035 -19.787  1.00  3.100          H  
ATOM   1330  HA  ARG A  77     -10.426   9.962 -22.283  1.00  3.610          H  
ATOM   1331 1HB  ARG A  77     -11.331   9.817 -19.387  1.00  4.850          H  
ATOM   1332 2HB  ARG A  77     -12.342   9.853 -20.833  1.00  4.850          H  
ATOM   1333 1HG  ARG A  77     -10.364   7.630 -20.343  1.00  4.850          H  
ATOM   1334 2HG  ARG A  77     -12.053   7.581 -19.802  1.00  4.850          H  
ATOM   1335 1HD  ARG A  77     -12.841   7.739 -22.039  1.00  4.850          H  
ATOM   1336 2HD  ARG A  77     -11.199   7.910 -22.674  1.00  4.850          H  
ATOM   1337  HE  ARG A  77     -12.463   5.484 -21.630  1.00  4.850          H  
ATOM   1338 1HH1 ARG A  77      -9.432   7.037 -22.822  1.00  4.850          H  
ATOM   1339 2HH1 ARG A  77      -8.676   5.493 -23.115  1.00  4.850          H  
ATOM   1340 1HH2 ARG A  77     -11.430   3.548 -22.029  1.00  4.850          H  
ATOM   1341 2HH2 ARG A  77      -9.811   3.478 -22.691  1.00  4.850          H  
ATOM   1342  N   GLY A  78      -9.851  12.343 -20.104  1.00  2.560          N  
ATOM   1343  CA  GLY A  78      -9.894  13.792 -19.944  1.00  2.650          C  
ATOM   1344  C   GLY A  78      -9.273  14.546 -21.134  1.00  2.690          C  
ATOM   1345  O   GLY A  78      -9.724  15.640 -21.477  1.00  3.130          O  
ATOM   1346  H   GLY A  78      -9.435  11.778 -19.363  1.00  3.070          H  
ATOM   1347 1HA  GLY A  78     -10.931  14.104 -19.821  1.00  3.180          H  
ATOM   1348 2HA  GLY A  78      -9.377  14.068 -19.028  1.00  3.180          H  
ATOM   1349  N   SER A  79      -8.253  13.967 -21.787  1.00  2.550          N  
ATOM   1350  CA  SER A  79      -7.614  14.626 -22.921  1.00  2.900          C  
ATOM   1351  C   SER A  79      -8.385  14.513 -24.244  1.00  3.430          C  
ATOM   1352  O   SER A  79      -7.990  15.128 -25.240  1.00  3.550          O  
ATOM   1353  CB  SER A  79      -6.202  14.107 -23.128  1.00  3.920          C  
ATOM   1354  OG  SER A  79      -6.196  12.775 -23.551  1.00  3.920          O  
ATOM   1355  H   SER A  79      -7.858  13.077 -21.478  1.00  3.060          H  
ATOM   1356  HA  SER A  79      -7.538  15.686 -22.679  1.00  3.480          H  
ATOM   1357 1HB  SER A  79      -5.705  14.725 -23.873  1.00  4.700          H  
ATOM   1358 2HB  SER A  79      -5.639  14.195 -22.199  1.00  4.700          H  
ATOM   1359  HG  SER A  79      -6.194  12.238 -22.735  1.00  4.700          H  
ATOM   1360  N   GLU A  80      -9.451  13.710 -24.306  1.00  4.070          N  
ATOM   1361  CA  GLU A  80     -10.140  13.582 -25.578  1.00  4.670          C  
ATOM   1362  C   GLU A  80     -11.183  14.686 -25.717  1.00  4.280          C  
ATOM   1363  O   GLU A  80     -12.202  14.696 -25.023  1.00  4.780          O  
ATOM   1364  CB  GLU A  80     -10.783  12.195 -25.738  1.00  6.300          C  
ATOM   1365  CG  GLU A  80     -11.429  11.975 -27.119  1.00  6.300          C  
ATOM   1366  CD  GLU A  80     -12.032  10.605 -27.342  1.00  6.300          C  
ATOM   1367  OE1 GLU A  80     -12.067   9.796 -26.442  1.00  6.300          O  
ATOM   1368  OE2 GLU A  80     -12.396  10.336 -28.456  1.00  6.300          O  
ATOM   1369  H   GLU A  80      -9.803  13.230 -23.474  1.00  4.880          H  
ATOM   1370  HA  GLU A  80      -9.412  13.700 -26.379  1.00  5.600          H  
ATOM   1371 1HB  GLU A  80     -10.028  11.424 -25.584  1.00  7.560          H  
ATOM   1372 2HB  GLU A  80     -11.547  12.059 -24.972  1.00  7.560          H  
ATOM   1373 1HG  GLU A  80     -12.199  12.702 -27.267  1.00  7.560          H  
ATOM   1374 2HG  GLU A  80     -10.669  12.148 -27.878  1.00  7.560          H  
ATOM   1375  N   GLY A  81     -10.974  15.580 -26.684  1.00  3.680          N  
ATOM   1376  CA  GLY A  81     -11.848  16.742 -26.903  1.00  3.660          C  
ATOM   1377  C   GLY A  81     -13.300  16.372 -27.217  1.00  3.310          C  
ATOM   1378  O   GLY A  81     -14.209  17.187 -27.052  1.00  3.460          O  
ATOM   1379  H   GLY A  81     -10.126  15.492 -27.232  1.00  4.420          H  
ATOM   1380 1HA  GLY A  81     -11.823  17.373 -26.015  1.00  4.390          H  
ATOM   1381 2HA  GLY A  81     -11.445  17.338 -27.720  1.00  4.390          H  
ATOM   1382  N   SER A  82     -13.491  15.150 -27.694  1.00  3.280          N  
ATOM   1383  CA  SER A  82     -14.788  14.588 -28.045  1.00  3.460          C  
ATOM   1384  C   SER A  82     -15.211  13.475 -27.083  1.00  3.240          C  
ATOM   1385  O   SER A  82     -16.151  12.728 -27.376  1.00  3.670          O  
ATOM   1386  CB  SER A  82     -14.754  14.025 -29.457  1.00  4.770          C  
ATOM   1387  OG  SER A  82     -14.506  15.027 -30.414  1.00  4.770          O  
ATOM   1388  H   SER A  82     -12.670  14.577 -27.810  1.00  3.940          H  
ATOM   1389  HA  SER A  82     -15.534  15.382 -27.997  1.00  4.150          H  
ATOM   1390 1HB  SER A  82     -13.978  13.258 -29.518  1.00  5.730          H  
ATOM   1391 2HB  SER A  82     -15.704  13.542 -29.675  1.00  5.730          H  
ATOM   1392  HG  SER A  82     -14.561  14.595 -31.268  1.00  5.730          H  
ATOM   1393  N   GLY A  83     -14.504  13.325 -25.963  1.00  2.900          N  
ATOM   1394  CA  GLY A  83     -14.791  12.253 -25.026  1.00  2.970          C  
ATOM   1395  C   GLY A  83     -16.182  12.426 -24.463  1.00  2.560          C  
ATOM   1396  O   GLY A  83     -16.633  13.550 -24.259  1.00  2.870          O  
ATOM   1397  H   GLY A  83     -13.747  13.971 -25.740  1.00  3.480          H  
ATOM   1398 1HA  GLY A  83     -14.700  11.290 -25.529  1.00  3.560          H  
ATOM   1399 2HA  GLY A  83     -14.055  12.271 -24.221  1.00  3.560          H  
ATOM   1400  N   ASP A  84     -16.843  11.305 -24.198  1.00  2.120          N  
ATOM   1401  CA  ASP A  84     -18.196  11.283 -23.671  1.00  1.890          C  
ATOM   1402  C   ASP A  84     -18.189  11.346 -22.134  1.00  1.770          C  
ATOM   1403  O   ASP A  84     -17.777  10.360 -21.501  1.00  1.720          O  
ATOM   1404  CB  ASP A  84     -18.920  10.040 -24.186  1.00  2.740          C  
ATOM   1405  CG  ASP A  84     -20.385  10.001 -23.828  1.00  2.740          C  
ATOM   1406  OD1 ASP A  84     -20.777  10.610 -22.833  1.00  2.740          O  
ATOM   1407  OD2 ASP A  84     -21.117   9.406 -24.603  1.00  2.740          O  
ATOM   1408  H   ASP A  84     -16.385  10.429 -24.404  1.00  2.540          H  
ATOM   1409  HA  ASP A  84     -18.728  12.120 -24.101  1.00  2.270          H  
ATOM   1410 1HB  ASP A  84     -18.832  10.002 -25.275  1.00  3.290          H  
ATOM   1411 2HB  ASP A  84     -18.438   9.147 -23.792  1.00  3.290          H  
ATOM   1412  N   PRO A  85     -18.643  12.457 -21.502  1.00  1.800          N  
ATOM   1413  CA  PRO A  85     -18.616  12.703 -20.076  1.00  1.810          C  
ATOM   1414  C   PRO A  85     -19.323  11.625 -19.288  1.00  1.620          C  
ATOM   1415  O   PRO A  85     -19.064  11.502 -18.105  1.00  1.660          O  
ATOM   1416  CB  PRO A  85     -19.385  14.025 -19.929  1.00  2.710          C  
ATOM   1417  CG  PRO A  85     -19.236  14.710 -21.248  1.00  2.710          C  
ATOM   1418  CD  PRO A  85     -19.241  13.593 -22.268  1.00  2.710          C  
ATOM   1419  HA  PRO A  85     -17.573  12.813 -19.750  1.00  2.170          H  
ATOM   1420 1HB  PRO A  85     -20.439  13.814 -19.675  1.00  3.260          H  
ATOM   1421 2HB  PRO A  85     -18.969  14.609 -19.095  1.00  3.260          H  
ATOM   1422 1HG  PRO A  85     -20.058  15.424 -21.402  1.00  3.260          H  
ATOM   1423 2HG  PRO A  85     -18.301  15.292 -21.271  1.00  3.260          H  
ATOM   1424 1HD  PRO A  85     -20.263  13.343 -22.603  1.00  3.260          H  
ATOM   1425 2HD  PRO A  85     -18.609  13.941 -23.076  1.00  3.260          H  
ATOM   1426  N   LYS A  86     -20.210  10.852 -19.928  1.00  1.480          N  
ATOM   1427  CA  LYS A  86     -20.952   9.816 -19.237  1.00  1.370          C  
ATOM   1428  C   LYS A  86     -20.046   8.620 -18.963  1.00  1.300          C  
ATOM   1429  O   LYS A  86     -20.200   7.928 -17.950  1.00  1.260          O  
ATOM   1430  CB  LYS A  86     -22.154   9.389 -20.084  1.00  1.960          C  
ATOM   1431  CG  LYS A  86     -23.192  10.520 -20.382  1.00  1.960          C  
ATOM   1432  CD  LYS A  86     -24.000  11.026 -19.165  1.00  1.960          C  
ATOM   1433  CE  LYS A  86     -25.118  10.058 -18.804  1.00  1.960          C  
ATOM   1434  NZ  LYS A  86     -26.057  10.628 -17.799  1.00  1.960          N  
ATOM   1435  H   LYS A  86     -20.382  10.957 -20.942  1.00  1.780          H  
ATOM   1436  HA  LYS A  86     -21.292  10.202 -18.279  1.00  1.640          H  
ATOM   1437 1HB  LYS A  86     -21.794   9.020 -21.050  1.00  2.350          H  
ATOM   1438 2HB  LYS A  86     -22.666   8.559 -19.599  1.00  2.350          H  
ATOM   1439 1HG  LYS A  86     -22.655  11.367 -20.817  1.00  2.350          H  
ATOM   1440 2HG  LYS A  86     -23.889  10.148 -21.135  1.00  2.350          H  
ATOM   1441 1HD  LYS A  86     -23.352  11.163 -18.298  1.00  2.350          H  
ATOM   1442 2HD  LYS A  86     -24.443  11.990 -19.411  1.00  2.350          H  
ATOM   1443 1HE  LYS A  86     -25.680   9.814 -19.706  1.00  2.350          H  
ATOM   1444 2HE  LYS A  86     -24.690   9.141 -18.398  1.00  2.350          H  
ATOM   1445 1HZ  LYS A  86     -26.791   9.923 -17.625  1.00  2.350          H  
ATOM   1446 2HZ  LYS A  86     -25.577  10.844 -16.940  1.00  2.350          H  
ATOM   1447 3HZ  LYS A  86     -26.483  11.462 -18.164  1.00  2.350          H  
ATOM   1448  N   VAL A  87     -19.095   8.365 -19.865  1.00  1.330          N  
ATOM   1449  CA  VAL A  87     -18.179   7.255 -19.688  1.00  1.330          C  
ATOM   1450  C   VAL A  87     -17.253   7.637 -18.571  1.00  1.270          C  
ATOM   1451  O   VAL A  87     -17.031   6.880 -17.619  1.00  1.220          O  
ATOM   1452  CB  VAL A  87     -17.349   6.998 -20.963  1.00  1.860          C  
ATOM   1453  CG1 VAL A  87     -16.265   5.932 -20.702  1.00  1.860          C  
ATOM   1454  CG2 VAL A  87     -18.266   6.560 -22.049  1.00  1.860          C  
ATOM   1455  H   VAL A  87     -18.972   8.988 -20.667  1.00  1.600          H  
ATOM   1456  HA  VAL A  87     -18.738   6.358 -19.417  1.00  1.600          H  
ATOM   1457  HB  VAL A  87     -16.848   7.920 -21.259  1.00  2.230          H  
ATOM   1458 1HG1 VAL A  87     -15.693   5.770 -21.613  1.00  2.230          H  
ATOM   1459 2HG1 VAL A  87     -15.590   6.265 -19.915  1.00  2.230          H  
ATOM   1460 3HG1 VAL A  87     -16.740   4.998 -20.400  1.00  2.230          H  
ATOM   1461 1HG2 VAL A  87     -17.705   6.387 -22.965  1.00  2.230          H  
ATOM   1462 2HG2 VAL A  87     -18.751   5.641 -21.736  1.00  2.230          H  
ATOM   1463 3HG2 VAL A  87     -19.020   7.329 -22.226  1.00  2.230          H  
ATOM   1464  N   VAL A  88     -16.751   8.861 -18.682  1.00  1.330          N  
ATOM   1465  CA  VAL A  88     -15.817   9.369 -17.707  1.00  1.370          C  
ATOM   1466  C   VAL A  88     -16.469   9.456 -16.349  1.00  1.270          C  
ATOM   1467  O   VAL A  88     -15.892   8.987 -15.371  1.00  1.220          O  
ATOM   1468  CB  VAL A  88     -15.330  10.769 -18.112  1.00  1.900          C  
ATOM   1469  CG1 VAL A  88     -14.493  11.379 -17.005  1.00  1.900          C  
ATOM   1470  CG2 VAL A  88     -14.539  10.650 -19.349  1.00  1.900          C  
ATOM   1471  H   VAL A  88     -17.025   9.419 -19.500  1.00  1.600          H  
ATOM   1472  HA  VAL A  88     -14.966   8.690 -17.648  1.00  1.640          H  
ATOM   1473  HB  VAL A  88     -16.186  11.419 -18.279  1.00  2.280          H  
ATOM   1474 1HG1 VAL A  88     -14.150  12.365 -17.311  1.00  2.280          H  
ATOM   1475 2HG1 VAL A  88     -15.067  11.479 -16.085  1.00  2.280          H  
ATOM   1476 3HG1 VAL A  88     -13.643  10.739 -16.832  1.00  2.280          H  
ATOM   1477 1HG2 VAL A  88     -14.175  11.630 -19.661  1.00  2.280          H  
ATOM   1478 2HG2 VAL A  88     -13.722  10.001 -19.120  1.00  2.280          H  
ATOM   1479 3HG2 VAL A  88     -15.148  10.219 -20.145  1.00  2.280          H  
ATOM   1480  N   GLU A  89     -17.668  10.039 -16.291  1.00  1.310          N  
ATOM   1481  CA  GLU A  89     -18.411  10.192 -15.061  1.00  1.340          C  
ATOM   1482  C   GLU A  89     -18.653   8.853 -14.421  1.00  1.200          C  
ATOM   1483  O   GLU A  89     -18.480   8.725 -13.214  1.00  1.210          O  
ATOM   1484  CB  GLU A  89     -19.744  10.900 -15.296  1.00  1.860          C  
ATOM   1485  CG  GLU A  89     -20.553  11.176 -14.053  1.00  1.860          C  
ATOM   1486  CD  GLU A  89     -21.843  11.903 -14.362  1.00  1.860          C  
ATOM   1487  OE1 GLU A  89     -22.063  12.220 -15.501  1.00  1.860          O  
ATOM   1488  OE2 GLU A  89     -22.620  12.116 -13.465  1.00  1.860          O  
ATOM   1489  H   GLU A  89     -18.080  10.434 -17.125  1.00  1.570          H  
ATOM   1490  HA  GLU A  89     -17.822  10.800 -14.379  1.00  1.610          H  
ATOM   1491 1HB  GLU A  89     -19.560  11.863 -15.759  1.00  2.240          H  
ATOM   1492 2HB  GLU A  89     -20.355  10.310 -15.980  1.00  2.240          H  
ATOM   1493 1HG  GLU A  89     -20.770  10.241 -13.556  1.00  2.240          H  
ATOM   1494 2HG  GLU A  89     -19.953  11.778 -13.373  1.00  2.240          H  
ATOM   1495  N   THR A  90     -18.997   7.823 -15.206  1.00  1.130          N  
ATOM   1496  CA  THR A  90     -19.205   6.512 -14.612  1.00  1.100          C  
ATOM   1497  C   THR A  90     -17.964   6.095 -13.859  1.00  1.010          C  
ATOM   1498  O   THR A  90     -18.045   5.664 -12.701  1.00  0.980          O  
ATOM   1499  CB  THR A  90     -19.457   5.412 -15.663  1.00  1.550          C  
ATOM   1500  OG1 THR A  90     -20.643   5.695 -16.407  1.00  1.550          O  
ATOM   1501  CG2 THR A  90     -19.602   4.052 -14.947  1.00  1.550          C  
ATOM   1502  H   THR A  90     -19.187   7.957 -16.201  1.00  1.360          H  
ATOM   1503  HA  THR A  90     -20.043   6.562 -13.919  1.00  1.320          H  
ATOM   1504  HB  THR A  90     -18.616   5.364 -16.351  1.00  1.860          H  
ATOM   1505  HG1 THR A  90     -20.491   6.473 -16.993  1.00  1.860          H  
ATOM   1506 1HG2 THR A  90     -19.762   3.289 -15.678  1.00  1.860          H  
ATOM   1507 2HG2 THR A  90     -18.702   3.806 -14.389  1.00  1.860          H  
ATOM   1508 3HG2 THR A  90     -20.452   4.091 -14.262  1.00  1.860          H  
ATOM   1509  N   TYR A  91     -16.805   6.222 -14.503  1.00  1.030          N  
ATOM   1510  CA  TYR A  91     -15.590   5.812 -13.836  1.00  1.040          C  
ATOM   1511  C   TYR A  91     -15.299   6.702 -12.630  1.00  1.020          C  
ATOM   1512  O   TYR A  91     -14.841   6.190 -11.605  1.00  1.020          O  
ATOM   1513  CB  TYR A  91     -14.429   5.734 -14.810  1.00  1.450          C  
ATOM   1514  CG  TYR A  91     -14.500   4.546 -15.736  1.00  1.450          C  
ATOM   1515  CD1 TYR A  91     -14.756   4.733 -17.080  1.00  1.450          C  
ATOM   1516  CD2 TYR A  91     -14.318   3.260 -15.238  1.00  1.450          C  
ATOM   1517  CE1 TYR A  91     -14.841   3.650 -17.925  1.00  1.450          C  
ATOM   1518  CE2 TYR A  91     -14.405   2.178 -16.085  1.00  1.450          C  
ATOM   1519  CZ  TYR A  91     -14.670   2.373 -17.425  1.00  1.450          C  
ATOM   1520  OH  TYR A  91     -14.761   1.297 -18.275  1.00  1.450          O  
ATOM   1521  H   TYR A  91     -16.801   6.556 -15.477  1.00  1.240          H  
ATOM   1522  HA  TYR A  91     -15.746   4.813 -13.452  1.00  1.250          H  
ATOM   1523 1HB  TYR A  91     -14.423   6.635 -15.423  1.00  1.740          H  
ATOM   1524 2HB  TYR A  91     -13.499   5.674 -14.254  1.00  1.740          H  
ATOM   1525  HD1 TYR A  91     -14.893   5.737 -17.472  1.00  1.740          H  
ATOM   1526  HD2 TYR A  91     -14.112   3.104 -14.178  1.00  1.740          H  
ATOM   1527  HE1 TYR A  91     -15.043   3.797 -18.982  1.00  1.740          H  
ATOM   1528  HE2 TYR A  91     -14.267   1.169 -15.696  1.00  1.740          H  
ATOM   1529  HH  TYR A  91     -14.501   0.502 -17.809  1.00  1.740          H  
ATOM   1530  N   VAL A  92     -15.593   8.008 -12.719  1.00  1.060          N  
ATOM   1531  CA  VAL A  92     -15.366   8.893 -11.580  1.00  1.120          C  
ATOM   1532  C   VAL A  92     -16.223   8.453 -10.403  1.00  1.050          C  
ATOM   1533  O   VAL A  92     -15.748   8.453  -9.265  1.00  1.060          O  
ATOM   1534  CB  VAL A  92     -15.676  10.383 -11.873  1.00  1.540          C  
ATOM   1535  CG1 VAL A  92     -15.606  11.202 -10.568  1.00  1.540          C  
ATOM   1536  CG2 VAL A  92     -14.686  10.939 -12.860  1.00  1.540          C  
ATOM   1537  H   VAL A  92     -15.923   8.376 -13.617  1.00  1.270          H  
ATOM   1538  HA  VAL A  92     -14.326   8.821 -11.294  1.00  1.340          H  
ATOM   1539  HB  VAL A  92     -16.686  10.468 -12.269  1.00  1.850          H  
ATOM   1540 1HG1 VAL A  92     -15.830  12.244 -10.786  1.00  1.850          H  
ATOM   1541 2HG1 VAL A  92     -16.322  10.840  -9.849  1.00  1.850          H  
ATOM   1542 3HG1 VAL A  92     -14.602  11.128 -10.144  1.00  1.850          H  
ATOM   1543 1HG2 VAL A  92     -14.914  11.983 -13.060  1.00  1.850          H  
ATOM   1544 2HG2 VAL A  92     -13.678  10.855 -12.455  1.00  1.850          H  
ATOM   1545 3HG2 VAL A  92     -14.755  10.390 -13.767  1.00  1.850          H  
ATOM   1546  N   GLU A  93     -17.493   8.129 -10.651  1.00  1.040          N  
ATOM   1547  CA  GLU A  93     -18.359   7.693  -9.571  1.00  1.050          C  
ATOM   1548  C   GLU A  93     -17.840   6.395  -8.965  1.00  0.960          C  
ATOM   1549  O   GLU A  93     -17.883   6.239  -7.742  1.00  0.980          O  
ATOM   1550  CB  GLU A  93     -19.797   7.514 -10.058  1.00  1.470          C  
ATOM   1551  CG  GLU A  93     -20.551   8.815 -10.399  1.00  1.470          C  
ATOM   1552  CD  GLU A  93     -20.841   9.705  -9.199  1.00  1.470          C  
ATOM   1553  OE1 GLU A  93     -21.236   9.186  -8.187  1.00  1.470          O  
ATOM   1554  OE2 GLU A  93     -20.669  10.912  -9.295  1.00  1.470          O  
ATOM   1555  H   GLU A  93     -17.852   8.216 -11.603  1.00  1.250          H  
ATOM   1556  HA  GLU A  93     -18.356   8.456  -8.797  1.00  1.260          H  
ATOM   1557 1HB  GLU A  93     -19.792   6.896 -10.960  1.00  1.760          H  
ATOM   1558 2HB  GLU A  93     -20.372   6.980  -9.302  1.00  1.760          H  
ATOM   1559 1HG  GLU A  93     -19.963   9.382 -11.121  1.00  1.760          H  
ATOM   1560 2HG  GLU A  93     -21.480   8.538 -10.871  1.00  1.760          H  
ATOM   1561  N   LEU A  94     -17.312   5.475  -9.789  1.00  0.900          N  
ATOM   1562  CA  LEU A  94     -16.753   4.244  -9.236  1.00  0.900          C  
ATOM   1563  C   LEU A  94     -15.571   4.579  -8.333  1.00  0.910          C  
ATOM   1564  O   LEU A  94     -15.445   4.020  -7.236  1.00  0.940          O  
ATOM   1565  CB  LEU A  94     -16.314   3.290 -10.364  1.00  1.260          C  
ATOM   1566  CG  LEU A  94     -17.441   2.614 -11.203  1.00  1.260          C  
ATOM   1567  CD1 LEU A  94     -16.838   1.949 -12.432  1.00  1.260          C  
ATOM   1568  CD2 LEU A  94     -18.128   1.533 -10.363  1.00  1.260          C  
ATOM   1569  H   LEU A  94     -17.359   5.623 -10.805  1.00  1.080          H  
ATOM   1570  HA  LEU A  94     -17.505   3.762  -8.625  1.00  1.080          H  
ATOM   1571 1HB  LEU A  94     -15.670   3.838 -11.047  1.00  1.510          H  
ATOM   1572 2HB  LEU A  94     -15.736   2.502  -9.914  1.00  1.510          H  
ATOM   1573  HG  LEU A  94     -18.164   3.367 -11.522  1.00  1.510          H  
ATOM   1574 1HD1 LEU A  94     -17.627   1.475 -13.014  1.00  1.510          H  
ATOM   1575 2HD1 LEU A  94     -16.343   2.684 -13.042  1.00  1.510          H  
ATOM   1576 3HD1 LEU A  94     -16.130   1.205 -12.118  1.00  1.510          H  
ATOM   1577 1HD2 LEU A  94     -18.908   1.059 -10.960  1.00  1.510          H  
ATOM   1578 2HD2 LEU A  94     -17.391   0.783 -10.065  1.00  1.510          H  
ATOM   1579 3HD2 LEU A  94     -18.572   1.957  -9.481  1.00  1.510          H  
ATOM   1580  N   LEU A  95     -14.734   5.533  -8.756  1.00  0.920          N  
ATOM   1581  CA  LEU A  95     -13.601   5.931  -7.940  1.00  0.980          C  
ATOM   1582  C   LEU A  95     -14.076   6.522  -6.623  1.00  0.970          C  
ATOM   1583  O   LEU A  95     -13.528   6.180  -5.576  1.00  0.990          O  
ATOM   1584  CB  LEU A  95     -12.751   6.986  -8.675  1.00  1.350          C  
ATOM   1585  CG  LEU A  95     -11.969   6.515  -9.913  1.00  1.350          C  
ATOM   1586  CD1 LEU A  95     -11.416   7.725 -10.667  1.00  1.350          C  
ATOM   1587  CD2 LEU A  95     -10.822   5.630  -9.490  1.00  1.350          C  
ATOM   1588  H   LEU A  95     -14.863   5.931  -9.692  1.00  1.100          H  
ATOM   1589  HA  LEU A  95     -13.006   5.051  -7.719  1.00  1.180          H  
ATOM   1590 1HB  LEU A  95     -13.398   7.794  -8.986  1.00  1.620          H  
ATOM   1591 2HB  LEU A  95     -12.026   7.388  -7.966  1.00  1.620          H  
ATOM   1592  HG  LEU A  95     -12.627   5.966 -10.574  1.00  1.620          H  
ATOM   1593 1HD1 LEU A  95     -10.877   7.368 -11.540  1.00  1.620          H  
ATOM   1594 2HD1 LEU A  95     -12.215   8.364 -10.984  1.00  1.620          H  
ATOM   1595 3HD1 LEU A  95     -10.754   8.282 -10.023  1.00  1.620          H  
ATOM   1596 1HD2 LEU A  95     -10.305   5.340 -10.374  1.00  1.620          H  
ATOM   1597 2HD2 LEU A  95     -10.140   6.182  -8.835  1.00  1.620          H  
ATOM   1598 3HD2 LEU A  95     -11.177   4.749  -8.973  1.00  1.620          H  
ATOM   1599  N   LYS A  96     -15.117   7.366  -6.653  1.00  0.980          N  
ATOM   1600  CA  LYS A  96     -15.628   7.943  -5.416  1.00  1.040          C  
ATOM   1601  C   LYS A  96     -16.157   6.876  -4.469  1.00  0.990          C  
ATOM   1602  O   LYS A  96     -15.942   6.972  -3.256  1.00  1.010          O  
ATOM   1603  CB  LYS A  96     -16.702   8.988  -5.677  1.00  1.430          C  
ATOM   1604  CG  LYS A  96     -16.171  10.292  -6.266  1.00  1.430          C  
ATOM   1605  CD  LYS A  96     -17.222  11.399  -6.230  1.00  1.430          C  
ATOM   1606  CE  LYS A  96     -18.339  11.144  -7.215  1.00  1.430          C  
ATOM   1607  NZ  LYS A  96     -19.296  12.284  -7.294  1.00  1.430          N  
ATOM   1608  H   LYS A  96     -15.510   7.639  -7.560  1.00  1.180          H  
ATOM   1609  HA  LYS A  96     -14.800   8.442  -4.915  1.00  1.250          H  
ATOM   1610 1HB  LYS A  96     -17.423   8.565  -6.376  1.00  1.720          H  
ATOM   1611 2HB  LYS A  96     -17.229   9.210  -4.752  1.00  1.720          H  
ATOM   1612 1HG  LYS A  96     -15.295  10.611  -5.700  1.00  1.720          H  
ATOM   1613 2HG  LYS A  96     -15.866  10.120  -7.296  1.00  1.720          H  
ATOM   1614 1HD  LYS A  96     -17.644  11.472  -5.227  1.00  1.720          H  
ATOM   1615 2HD  LYS A  96     -16.750  12.349  -6.476  1.00  1.720          H  
ATOM   1616 1HE  LYS A  96     -17.915  10.979  -8.196  1.00  1.720          H  
ATOM   1617 2HE  LYS A  96     -18.894  10.258  -6.919  1.00  1.720          H  
ATOM   1618 1HZ  LYS A  96     -20.012  12.028  -7.991  1.00  1.720          H  
ATOM   1619 2HZ  LYS A  96     -19.730  12.439  -6.400  1.00  1.720          H  
ATOM   1620 3HZ  LYS A  96     -18.822  13.117  -7.591  1.00  1.720          H  
ATOM   1621  N   ARG A  97     -16.851   5.859  -5.006  1.00  0.960          N  
ATOM   1622  CA  ARG A  97     -17.360   4.784  -4.163  1.00  0.960          C  
ATOM   1623  C   ARG A  97     -16.195   4.077  -3.470  1.00  0.930          C  
ATOM   1624  O   ARG A  97     -16.267   3.773  -2.271  1.00  0.950          O  
ATOM   1625  CB  ARG A  97     -18.156   3.759  -4.972  1.00  1.340          C  
ATOM   1626  CG  ARG A  97     -19.530   4.217  -5.531  1.00  1.340          C  
ATOM   1627  CD  ARG A  97     -20.230   3.069  -6.201  1.00  1.340          C  
ATOM   1628  NE  ARG A  97     -21.468   3.450  -6.933  1.00  1.340          N  
ATOM   1629  CZ  ARG A  97     -21.516   3.797  -8.251  1.00  1.340          C  
ATOM   1630  NH1 ARG A  97     -20.408   3.872  -8.922  1.00  1.340          N  
ATOM   1631  NH2 ARG A  97     -22.674   4.051  -8.853  1.00  1.340          N  
ATOM   1632  H   ARG A  97     -17.059   5.875  -6.012  1.00  1.150          H  
ATOM   1633  HA  ARG A  97     -18.011   5.215  -3.404  1.00  1.150          H  
ATOM   1634 1HB  ARG A  97     -17.556   3.443  -5.824  1.00  1.610          H  
ATOM   1635 2HB  ARG A  97     -18.330   2.878  -4.358  1.00  1.610          H  
ATOM   1636 1HG  ARG A  97     -20.155   4.572  -4.714  1.00  1.610          H  
ATOM   1637 2HG  ARG A  97     -19.396   5.014  -6.252  1.00  1.610          H  
ATOM   1638 1HD  ARG A  97     -19.548   2.578  -6.891  1.00  1.610          H  
ATOM   1639 2HD  ARG A  97     -20.514   2.353  -5.430  1.00  1.610          H  
ATOM   1640  HE  ARG A  97     -22.345   3.394  -6.429  1.00  1.610          H  
ATOM   1641 1HH1 ARG A  97     -19.547   3.692  -8.438  1.00  1.610          H  
ATOM   1642 2HH1 ARG A  97     -20.414   4.130  -9.902  1.00  1.610          H  
ATOM   1643 1HH2 ARG A  97     -23.538   3.989  -8.338  1.00  1.610          H  
ATOM   1644 2HH2 ARG A  97     -22.703   4.289  -9.868  1.00  1.610          H  
ATOM   1645  N   HIS A  98     -15.098   3.856  -4.210  1.00  0.920          N  
ATOM   1646  CA  HIS A  98     -13.934   3.211  -3.627  1.00  0.930          C  
ATOM   1647  C   HIS A  98     -13.228   4.117  -2.623  1.00  0.930          C  
ATOM   1648  O   HIS A  98     -12.785   3.622  -1.584  1.00  0.930          O  
ATOM   1649  CB  HIS A  98     -12.953   2.730  -4.704  1.00  1.300          C  
ATOM   1650  CG  HIS A  98     -13.438   1.505  -5.428  1.00  1.300          C  
ATOM   1651  ND1 HIS A  98     -13.599   0.291  -4.792  1.00  1.300          N  
ATOM   1652  CD2 HIS A  98     -13.798   1.303  -6.718  1.00  1.300          C  
ATOM   1653  CE1 HIS A  98     -14.043  -0.599  -5.655  1.00  1.300          C  
ATOM   1654  NE2 HIS A  98     -14.176  -0.014  -6.828  1.00  1.300          N  
ATOM   1655  H   HIS A  98     -15.120   4.078  -5.213  1.00  1.100          H  
ATOM   1656  HA  HIS A  98     -14.262   2.328  -3.087  1.00  1.120          H  
ATOM   1657 1HB  HIS A  98     -12.805   3.529  -5.437  1.00  1.560          H  
ATOM   1658 2HB  HIS A  98     -11.985   2.511  -4.253  1.00  1.560          H  
ATOM   1659  HD1 HIS A  98     -13.430   0.098  -3.824  1.00  1.560          H  
ATOM   1660  HD2 HIS A  98     -13.836   1.963  -7.581  1.00  1.560          H  
ATOM   1661  HE1 HIS A  98     -14.232  -1.620  -5.338  1.00  1.560          H  
ATOM   1662  N   GLU A  99     -13.144   5.428  -2.888  1.00  0.960          N  
ATOM   1663  CA  GLU A  99     -12.496   6.324  -1.935  1.00  1.000          C  
ATOM   1664  C   GLU A  99     -13.274   6.344  -0.625  1.00  1.010          C  
ATOM   1665  O   GLU A  99     -12.689   6.336   0.461  1.00  1.010          O  
ATOM   1666  CB  GLU A  99     -12.401   7.751  -2.478  1.00  1.380          C  
ATOM   1667  CG  GLU A  99     -11.407   7.953  -3.610  1.00  1.380          C  
ATOM   1668  CD  GLU A  99      -9.979   7.783  -3.191  1.00  1.380          C  
ATOM   1669  OE1 GLU A  99      -9.594   8.351  -2.198  1.00  1.380          O  
ATOM   1670  OE2 GLU A  99      -9.269   7.080  -3.872  1.00  1.380          O  
ATOM   1671  H   GLU A  99     -13.479   5.784  -3.786  1.00  1.150          H  
ATOM   1672  HA  GLU A  99     -11.487   5.967  -1.760  1.00  1.200          H  
ATOM   1673 1HB  GLU A  99     -13.381   8.055  -2.844  1.00  1.660          H  
ATOM   1674 2HB  GLU A  99     -12.132   8.428  -1.668  1.00  1.660          H  
ATOM   1675 1HG  GLU A  99     -11.615   7.232  -4.391  1.00  1.660          H  
ATOM   1676 2HG  GLU A  99     -11.546   8.947  -4.029  1.00  1.660          H  
ATOM   1677  N   LYS A 100     -14.604   6.324  -0.711  1.00  1.020          N  
ATOM   1678  CA  LYS A 100     -15.410   6.312   0.493  1.00  1.060          C  
ATOM   1679  C   LYS A 100     -15.128   5.037   1.268  1.00  1.000          C  
ATOM   1680  O   LYS A 100     -14.888   5.080   2.480  1.00  1.020          O  
ATOM   1681  CB  LYS A 100     -16.899   6.411   0.154  1.00  1.470          C  
ATOM   1682  CG  LYS A 100     -17.850   6.466   1.370  1.00  1.470          C  
ATOM   1683  CD  LYS A 100     -19.314   6.588   0.909  1.00  1.470          C  
ATOM   1684  CE  LYS A 100     -20.292   6.810   2.074  1.00  1.470          C  
ATOM   1685  NZ  LYS A 100     -20.378   5.628   3.002  1.00  1.470          N  
ATOM   1686  H   LYS A 100     -15.055   6.376  -1.631  1.00  1.220          H  
ATOM   1687  HA  LYS A 100     -15.127   7.160   1.114  1.00  1.270          H  
ATOM   1688 1HB  LYS A 100     -17.067   7.300  -0.454  1.00  1.760          H  
ATOM   1689 2HB  LYS A 100     -17.183   5.551  -0.457  1.00  1.760          H  
ATOM   1690 1HG  LYS A 100     -17.732   5.555   1.965  1.00  1.760          H  
ATOM   1691 2HG  LYS A 100     -17.593   7.321   1.994  1.00  1.760          H  
ATOM   1692 1HD  LYS A 100     -19.403   7.422   0.211  1.00  1.760          H  
ATOM   1693 2HD  LYS A 100     -19.596   5.674   0.386  1.00  1.760          H  
ATOM   1694 1HE  LYS A 100     -19.975   7.682   2.644  1.00  1.760          H  
ATOM   1695 2HE  LYS A 100     -21.282   6.999   1.661  1.00  1.760          H  
ATOM   1696 1HZ  LYS A 100     -21.030   5.816   3.743  1.00  1.760          H  
ATOM   1697 2HZ  LYS A 100     -20.678   4.808   2.505  1.00  1.760          H  
ATOM   1698 3HZ  LYS A 100     -19.461   5.433   3.431  1.00  1.760          H  
ATOM   1699  N   ALA A 101     -15.165   3.896   0.567  1.00  0.950          N  
ATOM   1700  CA  ALA A 101     -14.939   2.612   1.198  1.00  0.920          C  
ATOM   1701  C   ALA A 101     -13.563   2.503   1.836  1.00  0.880          C  
ATOM   1702  O   ALA A 101     -13.448   1.985   2.950  1.00  0.880          O  
ATOM   1703  CB  ALA A 101     -15.088   1.511   0.171  1.00  1.300          C  
ATOM   1704  H   ALA A 101     -15.390   3.921  -0.434  1.00  1.140          H  
ATOM   1705  HA  ALA A 101     -15.688   2.486   1.981  1.00  1.100          H  
ATOM   1706 1HB  ALA A 101     -14.947   0.557   0.651  1.00  1.560          H  
ATOM   1707 2HB  ALA A 101     -16.082   1.559  -0.271  1.00  1.560          H  
ATOM   1708 3HB  ALA A 101     -14.339   1.640  -0.606  1.00  1.560          H  
ATOM   1709  N   VAL A 102     -12.516   3.021   1.182  1.00  0.870          N  
ATOM   1710  CA  VAL A 102     -11.204   2.893   1.785  1.00  0.860          C  
ATOM   1711  C   VAL A 102     -11.126   3.755   3.026  1.00  0.890          C  
ATOM   1712  O   VAL A 102     -10.519   3.332   4.004  1.00  0.880          O  
ATOM   1713  CB  VAL A 102     -10.055   3.178   0.778  1.00  1.210          C  
ATOM   1714  CG1 VAL A 102      -9.949   4.605   0.435  1.00  1.210          C  
ATOM   1715  CG2 VAL A 102      -8.721   2.698   1.350  1.00  1.210          C  
ATOM   1716  H   VAL A 102     -12.638   3.423   0.247  1.00  1.040          H  
ATOM   1717  HA  VAL A 102     -11.082   1.855   2.094  1.00  1.030          H  
ATOM   1718  HB  VAL A 102     -10.285   2.651  -0.143  1.00  1.450          H  
ATOM   1719 1HG1 VAL A 102      -9.178   4.731  -0.301  1.00  1.450          H  
ATOM   1720 2HG1 VAL A 102     -10.866   4.902   0.032  1.00  1.450          H  
ATOM   1721 3HG1 VAL A 102      -9.714   5.210   1.303  1.00  1.450          H  
ATOM   1722 1HG2 VAL A 102      -7.944   2.863   0.624  1.00  1.450          H  
ATOM   1723 2HG2 VAL A 102      -8.489   3.246   2.265  1.00  1.450          H  
ATOM   1724 3HG2 VAL A 102      -8.778   1.656   1.566  1.00  1.450          H  
ATOM   1725  N   LYS A 103     -11.736   4.947   3.018  1.00  0.940          N  
ATOM   1726  CA  LYS A 103     -11.713   5.774   4.210  1.00  0.990          C  
ATOM   1727  C   LYS A 103     -12.437   5.091   5.373  1.00  1.020          C  
ATOM   1728  O   LYS A 103     -11.948   5.127   6.506  1.00  1.050          O  
ATOM   1729  CB  LYS A 103     -12.302   7.148   3.914  1.00  1.370          C  
ATOM   1730  CG  LYS A 103     -11.398   8.013   3.030  1.00  1.370          C  
ATOM   1731  CD  LYS A 103     -12.033   9.358   2.703  1.00  1.370          C  
ATOM   1732  CE  LYS A 103     -11.132  10.183   1.786  1.00  1.370          C  
ATOM   1733  NZ  LYS A 103     -11.747  11.497   1.428  1.00  1.370          N  
ATOM   1734  H   LYS A 103     -12.187   5.293   2.161  1.00  1.130          H  
ATOM   1735  HA  LYS A 103     -10.675   5.915   4.503  1.00  1.190          H  
ATOM   1736 1HB  LYS A 103     -13.257   7.024   3.396  1.00  1.640          H  
ATOM   1737 2HB  LYS A 103     -12.494   7.677   4.845  1.00  1.640          H  
ATOM   1738 1HG  LYS A 103     -10.455   8.183   3.549  1.00  1.640          H  
ATOM   1739 2HG  LYS A 103     -11.183   7.485   2.104  1.00  1.640          H  
ATOM   1740 1HD  LYS A 103     -12.988   9.188   2.200  1.00  1.640          H  
ATOM   1741 2HD  LYS A 103     -12.216   9.913   3.622  1.00  1.640          H  
ATOM   1742 1HE  LYS A 103     -10.182  10.361   2.285  1.00  1.640          H  
ATOM   1743 2HE  LYS A 103     -10.949   9.618   0.867  1.00  1.640          H  
ATOM   1744 1HZ  LYS A 103     -11.119  12.004   0.819  1.00  1.640          H  
ATOM   1745 2HZ  LYS A 103     -12.623  11.339   0.951  1.00  1.640          H  
ATOM   1746 3HZ  LYS A 103     -11.912  12.036   2.266  1.00  1.640          H  
ATOM   1747  N   GLU A 104     -13.580   4.442   5.110  1.00  1.020          N  
ATOM   1748  CA  GLU A 104     -14.277   3.755   6.194  1.00  1.070          C  
ATOM   1749  C   GLU A 104     -13.430   2.606   6.739  1.00  1.010          C  
ATOM   1750  O   GLU A 104     -13.261   2.464   7.956  1.00  1.050          O  
ATOM   1751  CB  GLU A 104     -15.612   3.197   5.695  1.00  1.480          C  
ATOM   1752  CG  GLU A 104     -16.665   4.245   5.379  1.00  1.480          C  
ATOM   1753  CD  GLU A 104     -17.906   3.659   4.756  1.00  1.480          C  
ATOM   1754  OE1 GLU A 104     -17.894   2.496   4.424  1.00  1.480          O  
ATOM   1755  OE2 GLU A 104     -18.878   4.385   4.616  1.00  1.480          O  
ATOM   1756  H   GLU A 104     -13.983   4.475   4.165  1.00  1.220          H  
ATOM   1757  HA  GLU A 104     -14.458   4.466   6.998  1.00  1.280          H  
ATOM   1758 1HB  GLU A 104     -15.437   2.621   4.783  1.00  1.770          H  
ATOM   1759 2HB  GLU A 104     -16.022   2.514   6.438  1.00  1.770          H  
ATOM   1760 1HG  GLU A 104     -16.938   4.755   6.301  1.00  1.770          H  
ATOM   1761 2HG  GLU A 104     -16.237   4.982   4.703  1.00  1.770          H  
ATOM   1762  N   LEU A 105     -12.830   1.824   5.837  1.00  0.940          N  
ATOM   1763  CA  LEU A 105     -12.016   0.692   6.246  1.00  0.920          C  
ATOM   1764  C   LEU A 105     -10.786   1.163   7.003  1.00  0.920          C  
ATOM   1765  O   LEU A 105     -10.366   0.520   7.964  1.00  0.940          O  
ATOM   1766  CB  LEU A 105     -11.585  -0.114   5.028  1.00  1.300          C  
ATOM   1767  CG  LEU A 105     -12.661  -0.890   4.236  1.00  1.300          C  
ATOM   1768  CD1 LEU A 105     -12.007  -1.380   3.005  1.00  1.300          C  
ATOM   1769  CD2 LEU A 105     -13.201  -2.072   5.024  1.00  1.300          C  
ATOM   1770  H   LEU A 105     -12.993   1.991   4.837  1.00  1.130          H  
ATOM   1771  HA  LEU A 105     -12.604   0.068   6.912  1.00  1.100          H  
ATOM   1772 1HB  LEU A 105     -11.121   0.579   4.329  1.00  1.560          H  
ATOM   1773 2HB  LEU A 105     -10.838  -0.838   5.346  1.00  1.560          H  
ATOM   1774  HG  LEU A 105     -13.483  -0.233   3.971  1.00  1.560          H  
ATOM   1775 1HD1 LEU A 105     -12.705  -1.936   2.412  1.00  1.560          H  
ATOM   1776 2HD1 LEU A 105     -11.625  -0.542   2.426  1.00  1.560          H  
ATOM   1777 3HD1 LEU A 105     -11.210  -2.010   3.304  1.00  1.560          H  
ATOM   1778 1HD2 LEU A 105     -13.935  -2.609   4.415  1.00  1.560          H  
ATOM   1779 2HD2 LEU A 105     -12.384  -2.746   5.271  1.00  1.560          H  
ATOM   1780 3HD2 LEU A 105     -13.685  -1.726   5.932  1.00  1.560          H  
ATOM   1781  N   LEU A 106     -10.207   2.288   6.570  1.00  0.920          N  
ATOM   1782  CA  LEU A 106      -9.043   2.882   7.203  1.00  0.950          C  
ATOM   1783  C   LEU A 106      -9.345   3.325   8.614  1.00  1.010          C  
ATOM   1784  O   LEU A 106      -8.585   3.008   9.530  1.00  1.030          O  
ATOM   1785  CB  LEU A 106      -8.523   4.062   6.364  1.00  1.320          C  
ATOM   1786  CG  LEU A 106      -7.333   4.905   6.933  1.00  1.320          C  
ATOM   1787  CD1 LEU A 106      -6.079   4.060   7.166  1.00  1.320          C  
ATOM   1788  CD2 LEU A 106      -7.033   6.028   5.946  1.00  1.320          C  
ATOM   1789  H   LEU A 106     -10.570   2.738   5.730  1.00  1.100          H  
ATOM   1790  HA  LEU A 106      -8.276   2.131   7.261  1.00  1.140          H  
ATOM   1791 1HB  LEU A 106      -8.233   3.684   5.387  1.00  1.580          H  
ATOM   1792 2HB  LEU A 106      -9.352   4.746   6.218  1.00  1.580          H  
ATOM   1793  HG  LEU A 106      -7.630   5.323   7.873  1.00  1.580          H  
ATOM   1794 1HD1 LEU A 106      -5.291   4.695   7.571  1.00  1.580          H  
ATOM   1795 2HD1 LEU A 106      -6.286   3.258   7.875  1.00  1.580          H  
ATOM   1796 3HD1 LEU A 106      -5.744   3.645   6.229  1.00  1.580          H  
ATOM   1797 1HD2 LEU A 106      -6.225   6.651   6.333  1.00  1.580          H  
ATOM   1798 2HD2 LEU A 106      -6.735   5.601   4.986  1.00  1.580          H  
ATOM   1799 3HD2 LEU A 106      -7.929   6.638   5.811  1.00  1.580          H  
ATOM   1800  N   GLU A 107     -10.455   4.031   8.832  1.00  1.050          N  
ATOM   1801  CA  GLU A 107     -10.745   4.464  10.191  1.00  1.130          C  
ATOM   1802  C   GLU A 107     -10.956   3.263  11.107  1.00  1.110          C  
ATOM   1803  O   GLU A 107     -10.529   3.281  12.274  1.00  1.160          O  
ATOM   1804  CB  GLU A 107     -11.970   5.384  10.226  1.00  1.550          C  
ATOM   1805  CG  GLU A 107     -11.744   6.777   9.616  1.00  1.550          C  
ATOM   1806  CD  GLU A 107     -10.702   7.574  10.367  1.00  1.550          C  
ATOM   1807  OE1 GLU A 107     -10.718   7.549  11.569  1.00  1.550          O  
ATOM   1808  OE2 GLU A 107      -9.871   8.201   9.734  1.00  1.550          O  
ATOM   1809  H   GLU A 107     -11.061   4.302   8.049  1.00  1.260          H  
ATOM   1810  HA  GLU A 107      -9.891   5.023  10.563  1.00  1.360          H  
ATOM   1811 1HB  GLU A 107     -12.783   4.911   9.668  1.00  1.860          H  
ATOM   1812 2HB  GLU A 107     -12.305   5.508  11.254  1.00  1.860          H  
ATOM   1813 1HG  GLU A 107     -11.418   6.658   8.583  1.00  1.860          H  
ATOM   1814 2HG  GLU A 107     -12.687   7.320   9.612  1.00  1.860          H  
ATOM   1815  N   ILE A 108     -11.580   2.200  10.583  1.00  1.060          N  
ATOM   1816  CA  ILE A 108     -11.800   1.014  11.389  1.00  1.060          C  
ATOM   1817  C   ILE A 108     -10.447   0.362  11.682  1.00  1.020          C  
ATOM   1818  O   ILE A 108     -10.192  -0.037  12.819  1.00  1.050          O  
ATOM   1819  CB  ILE A 108     -12.717  -0.007  10.705  1.00  1.480          C  
ATOM   1820  CG1 ILE A 108     -14.139   0.565  10.524  1.00  1.480          C  
ATOM   1821  CG2 ILE A 108     -12.813  -1.248  11.646  1.00  1.480          C  
ATOM   1822  CD1 ILE A 108     -15.026  -0.242   9.565  1.00  1.480          C  
ATOM   1823  H   ILE A 108     -11.947   2.251   9.623  1.00  1.270          H  
ATOM   1824  HA  ILE A 108     -12.254   1.311  12.333  1.00  1.270          H  
ATOM   1825  HB  ILE A 108     -12.313  -0.266   9.732  1.00  1.780          H  
ATOM   1826 1HG1 ILE A 108     -14.626   0.604  11.496  1.00  1.780          H  
ATOM   1827 2HG1 ILE A 108     -14.061   1.579  10.143  1.00  1.780          H  
ATOM   1828 1HG2 ILE A 108     -13.448  -2.008  11.220  1.00  1.780          H  
ATOM   1829 2HG2 ILE A 108     -11.847  -1.669  11.816  1.00  1.780          H  
ATOM   1830 3HG2 ILE A 108     -13.223  -0.940  12.606  1.00  1.780          H  
ATOM   1831 1HD1 ILE A 108     -16.001   0.239   9.494  1.00  1.780          H  
ATOM   1832 2HD1 ILE A 108     -14.561  -0.262   8.577  1.00  1.780          H  
ATOM   1833 3HD1 ILE A 108     -15.158  -1.257   9.920  1.00  1.780          H  
ATOM   1834  N   ALA A 109      -9.597   0.205  10.651  1.00  0.970          N  
ATOM   1835  CA  ALA A 109      -8.290  -0.420  10.814  1.00  0.960          C  
ATOM   1836  C   ALA A 109      -7.419   0.332  11.810  1.00  1.020          C  
ATOM   1837  O   ALA A 109      -6.749  -0.300  12.632  1.00  1.040          O  
ATOM   1838  CB  ALA A 109      -7.565  -0.478   9.477  1.00  1.350          C  
ATOM   1839  H   ALA A 109      -9.874   0.516   9.719  1.00  1.160          H  
ATOM   1840  HA  ALA A 109      -8.448  -1.431  11.188  1.00  1.150          H  
ATOM   1841 1HB  ALA A 109      -6.600  -0.970   9.602  1.00  1.620          H  
ATOM   1842 2HB  ALA A 109      -8.163  -1.027   8.755  1.00  1.620          H  
ATOM   1843 3HB  ALA A 109      -7.411   0.537   9.114  1.00  1.620          H  
ATOM   1844  N   LYS A 110      -7.442   1.675  11.770  1.00  1.070          N  
ATOM   1845  CA  LYS A 110      -6.664   2.460  12.719  1.00  1.150          C  
ATOM   1846  C   LYS A 110      -7.179   2.225  14.125  1.00  1.170          C  
ATOM   1847  O   LYS A 110      -6.385   2.064  15.057  1.00  1.210          O  
ATOM   1848  CB  LYS A 110      -6.711   3.950  12.401  1.00  1.580          C  
ATOM   1849  CG  LYS A 110      -5.924   4.387  11.163  1.00  1.580          C  
ATOM   1850  CD  LYS A 110      -5.836   5.922  11.067  1.00  1.580          C  
ATOM   1851  CE  LYS A 110      -7.206   6.541  10.786  1.00  1.580          C  
ATOM   1852  NZ  LYS A 110      -7.142   8.001  10.492  1.00  1.580          N  
ATOM   1853  H   LYS A 110      -7.988   2.148  11.046  1.00  1.280          H  
ATOM   1854  HA  LYS A 110      -5.628   2.127  12.678  1.00  1.380          H  
ATOM   1855 1HB  LYS A 110      -7.756   4.219  12.242  1.00  1.890          H  
ATOM   1856 2HB  LYS A 110      -6.352   4.516  13.259  1.00  1.890          H  
ATOM   1857 1HG  LYS A 110      -4.917   3.972  11.211  1.00  1.890          H  
ATOM   1858 2HG  LYS A 110      -6.408   4.001  10.275  1.00  1.890          H  
ATOM   1859 1HD  LYS A 110      -5.441   6.329  11.997  1.00  1.890          H  
ATOM   1860 2HD  LYS A 110      -5.160   6.191  10.255  1.00  1.890          H  
ATOM   1861 1HE  LYS A 110      -7.647   6.037   9.948  1.00  1.890          H  
ATOM   1862 2HE  LYS A 110      -7.851   6.409  11.650  1.00  1.890          H  
ATOM   1863 1HZ  LYS A 110      -8.121   8.294  10.306  1.00  1.890          H  
ATOM   1864 2HZ  LYS A 110      -6.768   8.508  11.277  1.00  1.890          H  
ATOM   1865 3HZ  LYS A 110      -6.579   8.170   9.678  1.00  1.890          H  
ATOM   1866  N   THR A 111      -8.507   2.180  14.274  1.00  1.160          N  
ATOM   1867  CA  THR A 111      -9.129   1.951  15.564  1.00  1.210          C  
ATOM   1868  C   THR A 111      -8.708   0.591  16.103  1.00  1.160          C  
ATOM   1869  O   THR A 111      -8.364   0.454  17.283  1.00  1.210          O  
ATOM   1870  CB  THR A 111     -10.668   2.025  15.456  1.00  1.670          C  
ATOM   1871  OG1 THR A 111     -11.058   3.341  15.010  1.00  1.670          O  
ATOM   1872  CG2 THR A 111     -11.301   1.736  16.817  1.00  1.670          C  
ATOM   1873  H   THR A 111      -9.115   2.368  13.472  1.00  1.390          H  
ATOM   1874  HA  THR A 111      -8.789   2.718  16.257  1.00  1.450          H  
ATOM   1875  HB  THR A 111     -11.023   1.293  14.740  1.00  2.010          H  
ATOM   1876  HG1 THR A 111     -10.816   3.452  14.056  1.00  2.010          H  
ATOM   1877 1HG2 THR A 111     -12.382   1.797  16.726  1.00  2.010          H  
ATOM   1878 2HG2 THR A 111     -11.026   0.739  17.155  1.00  2.010          H  
ATOM   1879 3HG2 THR A 111     -10.953   2.472  17.540  1.00  2.010          H  
ATOM   1880  N   HIS A 112      -8.739  -0.429  15.247  1.00  1.090          N  
ATOM   1881  CA  HIS A 112      -8.347  -1.742  15.702  1.00  1.070          C  
ATOM   1882  C   HIS A 112      -6.881  -1.753  16.074  1.00  1.090          C  
ATOM   1883  O   HIS A 112      -6.530  -2.303  17.107  1.00  1.130          O  
ATOM   1884  CB  HIS A 112      -8.642  -2.810  14.652  1.00  1.510          C  
ATOM   1885  CG  HIS A 112     -10.090  -3.125  14.494  1.00  1.510          C  
ATOM   1886  ND1 HIS A 112     -10.570  -3.867  13.445  1.00  1.510          N  
ATOM   1887  CD2 HIS A 112     -11.168  -2.798  15.248  1.00  1.510          C  
ATOM   1888  CE1 HIS A 112     -11.878  -3.996  13.567  1.00  1.510          C  
ATOM   1889  NE2 HIS A 112     -12.262  -3.353  14.647  1.00  1.510          N  
ATOM   1890  H   HIS A 112      -9.076  -0.289  14.290  1.00  1.310          H  
ATOM   1891  HA  HIS A 112      -8.903  -1.997  16.599  1.00  1.280          H  
ATOM   1892 1HB  HIS A 112      -8.263  -2.476  13.684  1.00  1.810          H  
ATOM   1893 2HB  HIS A 112      -8.125  -3.730  14.918  1.00  1.810          H  
ATOM   1894  HD2 HIS A 112     -11.174  -2.205  16.161  1.00  1.810          H  
ATOM   1895  HE1 HIS A 112     -12.532  -4.524  12.890  1.00  1.810          H  
ATOM   1896  HE2 HIS A 112     -13.214  -3.275  14.979  1.00  1.810          H  
ATOM   1897  N   ALA A 113      -6.010  -1.086  15.312  1.00  1.100          N  
ATOM   1898  CA  ALA A 113      -4.604  -1.087  15.690  1.00  1.160          C  
ATOM   1899  C   ALA A 113      -4.416  -0.491  17.081  1.00  1.210          C  
ATOM   1900  O   ALA A 113      -3.693  -1.048  17.919  1.00  1.290          O  
ATOM   1901  CB  ALA A 113      -3.787  -0.317  14.672  1.00  1.600          C  
ATOM   1902  H   ALA A 113      -6.311  -0.642  14.439  1.00  1.320          H  
ATOM   1903  HA  ALA A 113      -4.270  -2.109  15.732  1.00  1.390          H  
ATOM   1904 1HB  ALA A 113      -2.736  -0.343  14.954  1.00  1.920          H  
ATOM   1905 2HB  ALA A 113      -3.915  -0.767  13.690  1.00  1.920          H  
ATOM   1906 3HB  ALA A 113      -4.134   0.715  14.644  1.00  1.920          H  
ATOM   1907  N   LYS A 114      -5.155   0.581  17.388  1.00  1.240          N  
ATOM   1908  CA  LYS A 114      -5.080   1.209  18.707  1.00  1.330          C  
ATOM   1909  C   LYS A 114      -5.465   0.224  19.813  1.00  1.320          C  
ATOM   1910  O   LYS A 114      -4.914   0.264  20.914  1.00  1.370          O  
ATOM   1911  CB  LYS A 114      -5.972   2.452  18.777  1.00  1.830          C  
ATOM   1912  CG  LYS A 114      -5.472   3.646  17.965  1.00  1.830          C  
ATOM   1913  CD  LYS A 114      -6.445   4.824  18.051  1.00  1.830          C  
ATOM   1914  CE  LYS A 114      -5.973   6.007  17.215  1.00  1.830          C  
ATOM   1915  NZ  LYS A 114      -6.942   7.142  17.264  1.00  1.830          N  
ATOM   1916  H   LYS A 114      -5.725   1.010  16.651  1.00  1.490          H  
ATOM   1917  HA  LYS A 114      -4.050   1.515  18.880  1.00  1.600          H  
ATOM   1918 1HB  LYS A 114      -6.966   2.201  18.417  1.00  2.190          H  
ATOM   1919 2HB  LYS A 114      -6.073   2.765  19.815  1.00  2.190          H  
ATOM   1920 1HG  LYS A 114      -4.501   3.956  18.349  1.00  2.190          H  
ATOM   1921 2HG  LYS A 114      -5.350   3.354  16.927  1.00  2.190          H  
ATOM   1922 1HD  LYS A 114      -7.425   4.505  17.688  1.00  2.190          H  
ATOM   1923 2HD  LYS A 114      -6.546   5.139  19.088  1.00  2.190          H  
ATOM   1924 1HE  LYS A 114      -5.009   6.347  17.589  1.00  2.190          H  
ATOM   1925 2HE  LYS A 114      -5.858   5.685  16.177  1.00  2.190          H  
ATOM   1926 1HZ  LYS A 114      -6.597   7.906  16.699  1.00  2.190          H  
ATOM   1927 2HZ  LYS A 114      -7.838   6.837  16.907  1.00  2.190          H  
ATOM   1928 3HZ  LYS A 114      -7.049   7.455  18.219  1.00  2.190          H  
ATOM   1929  N   LYS A 115      -6.398  -0.678  19.514  1.00  1.310          N  
ATOM   1930  CA  LYS A 115      -6.863  -1.675  20.468  1.00  1.360          C  
ATOM   1931  C   LYS A 115      -6.009  -2.960  20.524  1.00  1.310          C  
ATOM   1932  O   LYS A 115      -6.326  -3.857  21.310  1.00  1.340          O  
ATOM   1933  CB  LYS A 115      -8.312  -2.055  20.155  1.00  1.880          C  
ATOM   1934  CG  LYS A 115      -9.317  -0.933  20.369  1.00  1.880          C  
ATOM   1935  CD  LYS A 115     -10.738  -1.379  20.039  1.00  1.880          C  
ATOM   1936  CE  LYS A 115     -11.741  -0.258  20.302  1.00  1.880          C  
ATOM   1937  NZ  LYS A 115     -13.140  -0.661  19.969  1.00  1.880          N  
ATOM   1938  H   LYS A 115      -6.850  -0.631  18.592  1.00  1.570          H  
ATOM   1939  HA  LYS A 115      -6.835  -1.223  21.458  1.00  1.630          H  
ATOM   1940 1HB  LYS A 115      -8.373  -2.357  19.110  1.00  2.260          H  
ATOM   1941 2HB  LYS A 115      -8.608  -2.909  20.762  1.00  2.260          H  
ATOM   1942 1HG  LYS A 115      -9.273  -0.606  21.407  1.00  2.260          H  
ATOM   1943 2HG  LYS A 115      -9.051  -0.089  19.732  1.00  2.260          H  
ATOM   1944 1HD  LYS A 115     -10.787  -1.665  18.985  1.00  2.260          H  
ATOM   1945 2HD  LYS A 115     -10.999  -2.244  20.646  1.00  2.260          H  
ATOM   1946 1HE  LYS A 115     -11.696   0.017  21.354  1.00  2.260          H  
ATOM   1947 2HE  LYS A 115     -11.471   0.609  19.701  1.00  2.260          H  
ATOM   1948 1HZ  LYS A 115     -13.766   0.110  20.161  1.00  2.260          H  
ATOM   1949 2HZ  LYS A 115     -13.202  -0.905  18.992  1.00  2.260          H  
ATOM   1950 3HZ  LYS A 115     -13.407  -1.457  20.532  1.00  2.260          H  
ATOM   1951  N   VAL A 116      -4.955  -3.073  19.691  1.00  1.310          N  
ATOM   1952  CA  VAL A 116      -4.116  -4.289  19.640  1.00  1.300          C  
ATOM   1953  C   VAL A 116      -2.609  -4.103  20.007  1.00  1.450          C  
ATOM   1954  O   VAL A 116      -2.061  -4.914  20.758  1.00  1.730          O  
ATOM   1955  CB  VAL A 116      -4.194  -4.945  18.239  1.00  1.820          C  
ATOM   1956  CG1 VAL A 116      -3.258  -6.192  18.155  1.00  1.820          C  
ATOM   1957  CG2 VAL A 116      -5.630  -5.360  17.952  1.00  1.820          C  
ATOM   1958  H   VAL A 116      -4.707  -2.281  19.093  1.00  1.570          H  
ATOM   1959  HA  VAL A 116      -4.537  -4.997  20.351  1.00  1.560          H  
ATOM   1960  HB  VAL A 116      -3.862  -4.221  17.499  1.00  2.190          H  
ATOM   1961 1HG1 VAL A 116      -3.320  -6.624  17.160  1.00  2.190          H  
ATOM   1962 2HG1 VAL A 116      -2.235  -5.911  18.349  1.00  2.190          H  
ATOM   1963 3HG1 VAL A 116      -3.563  -6.930  18.890  1.00  2.190          H  
ATOM   1964 1HG2 VAL A 116      -5.701  -5.803  16.966  1.00  2.190          H  
ATOM   1965 2HG2 VAL A 116      -5.946  -6.074  18.701  1.00  2.190          H  
ATOM   1966 3HG2 VAL A 116      -6.275  -4.501  17.999  1.00  2.190          H  
ATOM   1967  N   GLU A 117      -1.935  -3.126  19.378  1.00  1.620          N  
ATOM   1968  CA  GLU A 117      -0.477  -2.924  19.503  1.00  1.890          C  
ATOM   1969  C   GLU A 117       0.068  -2.966  20.936  1.00  2.200          C  
ATOM   1970  O   GLU A 117       1.158  -3.504  21.151  1.00  2.670          O  
ATOM   1971  OXT GLU A 117      -0.360  -2.153  21.752  1.00  2.830          O  
ATOM   1972  CB  GLU A 117      -0.063  -1.604  18.838  1.00  2.390          C  
ATOM   1973  CG  GLU A 117       1.457  -1.355  18.841  1.00  2.390          C  
ATOM   1974  CD  GLU A 117       1.888  -0.098  18.107  1.00  2.390          C  
ATOM   1975  OE1 GLU A 117       1.052   0.584  17.565  1.00  2.390          O  
ATOM   1976  OE2 GLU A 117       3.067   0.171  18.089  1.00  2.390          O  
ATOM   1977  H   GLU A 117      -2.472  -2.481  18.789  1.00  1.940          H  
ATOM   1978  HA  GLU A 117       0.014  -3.722  18.961  1.00  2.270          H  
ATOM   1979 1HB  GLU A 117      -0.409  -1.596  17.803  1.00  2.870          H  
ATOM   1980 2HB  GLU A 117      -0.547  -0.772  19.350  1.00  2.870          H  
ATOM   1981 1HG  GLU A 117       1.793  -1.276  19.875  1.00  2.870          H  
ATOM   1982 2HG  GLU A 117       1.951  -2.219  18.400  1.00  2.870          H  
TER                                                                             
ATOM   1984  N   GLY B 118     -20.088 -17.319 -21.358  1.00  3.310          N  
ATOM   1985  CA  GLY B 118     -19.568 -15.964 -21.450  1.00  2.820          C  
ATOM   1986  C   GLY B 118     -20.102 -15.099 -20.323  1.00  2.470          C  
ATOM   1987  O   GLY B 118     -20.910 -15.544 -19.503  1.00  2.900          O  
ATOM   1988 1H   GLY B 118     -19.798 -17.846 -22.168  1.00  3.970          H  
ATOM   1989 2H   GLY B 118     -19.731 -17.757 -20.522  1.00  3.970          H  
ATOM   1990 3H   GLY B 118     -21.096 -17.286 -21.317  1.00  3.970          H  
ATOM   1991 1HA  GLY B 118     -18.478 -15.984 -21.410  1.00  3.380          H  
ATOM   1992 2HA  GLY B 118     -19.839 -15.526 -22.410  1.00  3.380          H  
ATOM   1993  N   THR B 119     -19.635 -13.867 -20.296  1.00  2.070          N  
ATOM   1994  CA  THR B 119     -20.015 -12.886 -19.280  1.00  2.120          C  
ATOM   1995  C   THR B 119     -20.186 -11.459 -19.827  1.00  2.010          C  
ATOM   1996  O   THR B 119     -20.243 -11.236 -21.042  1.00  1.930          O  
ATOM   1997  CB  THR B 119     -19.010 -12.919 -18.109  1.00  2.950          C  
ATOM   1998  OG1 THR B 119     -19.513 -12.105 -17.033  1.00  2.950          O  
ATOM   1999  CG2 THR B 119     -17.629 -12.440 -18.556  1.00  2.950          C  
ATOM   2000  H   THR B 119     -18.957 -13.633 -21.031  1.00  2.480          H  
ATOM   2001  HA  THR B 119     -20.981 -13.187 -18.874  1.00  2.540          H  
ATOM   2002  HB  THR B 119     -18.919 -13.946 -17.753  1.00  3.540          H  
ATOM   2003  HG1 THR B 119     -20.208 -12.599 -16.568  1.00  3.540          H  
ATOM   2004 1HG2 THR B 119     -16.938 -12.489 -17.715  1.00  3.540          H  
ATOM   2005 2HG2 THR B 119     -17.264 -13.082 -19.362  1.00  3.540          H  
ATOM   2006 3HG2 THR B 119     -17.673 -11.446 -18.902  1.00  3.540          H  
ATOM   2007  N   LYS B 120     -20.265 -10.484 -18.918  1.00  2.040          N  
ATOM   2008  CA  LYS B 120     -20.490  -9.082 -19.277  1.00  2.000          C  
ATOM   2009  C   LYS B 120     -19.398  -8.566 -20.208  1.00  1.820          C  
ATOM   2010  O   LYS B 120     -19.671  -7.734 -21.071  1.00  1.740          O  
ATOM   2011  CB  LYS B 120     -20.594  -8.208 -18.024  1.00  2.820          C  
ATOM   2012  CG  LYS B 120     -21.878  -8.453 -17.222  1.00  2.820          C  
ATOM   2013  CD  LYS B 120     -21.986  -7.562 -15.980  1.00  2.820          C  
ATOM   2014  CE  LYS B 120     -23.248  -7.912 -15.181  1.00  2.820          C  
ATOM   2015  NZ  LYS B 120     -23.416  -7.087 -13.952  1.00  2.820          N  
ATOM   2016  H   LYS B 120     -20.162 -10.759 -17.948  1.00  2.450          H  
ATOM   2017  HA  LYS B 120     -21.438  -9.018 -19.813  1.00  2.400          H  
ATOM   2018 1HB  LYS B 120     -19.742  -8.404 -17.372  1.00  3.380          H  
ATOM   2019 2HB  LYS B 120     -20.560  -7.155 -18.305  1.00  3.380          H  
ATOM   2020 1HG  LYS B 120     -22.739  -8.268 -17.865  1.00  3.380          H  
ATOM   2021 2HG  LYS B 120     -21.907  -9.496 -16.910  1.00  3.380          H  
ATOM   2022 1HD  LYS B 120     -21.110  -7.702 -15.347  1.00  3.380          H  
ATOM   2023 2HD  LYS B 120     -22.037  -6.514 -16.281  1.00  3.380          H  
ATOM   2024 1HE  LYS B 120     -24.126  -7.777 -15.815  1.00  3.380          H  
ATOM   2025 2HE  LYS B 120     -23.183  -8.958 -14.887  1.00  3.380          H  
ATOM   2026 1HZ  LYS B 120     -24.261  -7.395 -13.481  1.00  3.380          H  
ATOM   2027 2HZ  LYS B 120     -22.634  -7.198 -13.332  1.00  3.380          H  
ATOM   2028 3HZ  LYS B 120     -23.519  -6.092 -14.190  1.00  3.380          H  
ATOM   2029  N   GLU B 121     -18.178  -9.069 -20.029  1.00  1.800          N  
ATOM   2030  CA  GLU B 121     -17.011  -8.727 -20.828  1.00  1.720          C  
ATOM   2031  C   GLU B 121     -17.167  -9.137 -22.289  1.00  1.640          C  
ATOM   2032  O   GLU B 121     -16.568  -8.518 -23.173  1.00  1.560          O  
ATOM   2033  CB  GLU B 121     -15.759  -9.383 -20.257  1.00  2.440          C  
ATOM   2034  CG  GLU B 121     -15.336  -8.840 -18.911  1.00  2.440          C  
ATOM   2035  CD  GLU B 121     -14.107  -9.506 -18.376  1.00  2.440          C  
ATOM   2036  OE1 GLU B 121     -13.650 -10.446 -18.981  1.00  2.440          O  
ATOM   2037  OE2 GLU B 121     -13.626  -9.079 -17.358  1.00  2.440          O  
ATOM   2038  H   GLU B 121     -18.040  -9.714 -19.264  1.00  2.160          H  
ATOM   2039  HA  GLU B 121     -16.878  -7.654 -20.794  1.00  2.060          H  
ATOM   2040 1HB  GLU B 121     -15.914 -10.456 -20.169  1.00  2.930          H  
ATOM   2041 2HB  GLU B 121     -14.929  -9.233 -20.947  1.00  2.930          H  
ATOM   2042 1HG  GLU B 121     -15.151  -7.776 -19.014  1.00  2.930          H  
ATOM   2043 2HG  GLU B 121     -16.153  -8.970 -18.204  1.00  2.930          H  
ATOM   2044  N   ASP B 122     -17.959 -10.184 -22.555  1.00  1.720          N  
ATOM   2045  CA  ASP B 122     -18.139 -10.663 -23.909  1.00  1.740          C  
ATOM   2046  C   ASP B 122     -19.193  -9.778 -24.530  1.00  1.680          C  
ATOM   2047  O   ASP B 122     -19.125  -9.447 -25.718  1.00  1.660          O  
ATOM   2048  CB  ASP B 122     -18.581 -12.129 -23.903  1.00  2.430          C  
ATOM   2049  CG  ASP B 122     -17.502 -13.082 -23.358  1.00  2.430          C  
ATOM   2050  OD1 ASP B 122     -16.450 -13.170 -23.950  1.00  2.430          O  
ATOM   2051  OD2 ASP B 122     -17.743 -13.721 -22.331  1.00  2.430          O  
ATOM   2052  H   ASP B 122     -18.468 -10.665 -21.815  1.00  2.060          H  
ATOM   2053  HA  ASP B 122     -17.206 -10.561 -24.465  1.00  2.090          H  
ATOM   2054 1HB  ASP B 122     -19.485 -12.229 -23.298  1.00  2.910          H  
ATOM   2055 2HB  ASP B 122     -18.834 -12.433 -24.917  1.00  2.910          H  
ATOM   2056  N   ILE B 123     -20.135  -9.337 -23.696  1.00  1.710          N  
ATOM   2057  CA  ILE B 123     -21.158  -8.416 -24.157  1.00  1.710          C  
ATOM   2058  C   ILE B 123     -20.469  -7.097 -24.501  1.00  1.570          C  
ATOM   2059  O   ILE B 123     -20.802  -6.501 -25.519  1.00  1.510          O  
ATOM   2060  CB  ILE B 123     -22.281  -8.185 -23.123  1.00  2.390          C  
ATOM   2061  CG1 ILE B 123     -23.032  -9.526 -22.812  1.00  2.390          C  
ATOM   2062  CG2 ILE B 123     -23.272  -7.077 -23.625  1.00  2.390          C  
ATOM   2063  CD1 ILE B 123     -23.702 -10.228 -23.983  1.00  2.390          C  
ATOM   2064  H   ILE B 123     -20.140  -9.715 -22.743  1.00  2.050          H  
ATOM   2065  HA  ILE B 123     -21.598  -8.798 -25.070  1.00  2.050          H  
ATOM   2066  HB  ILE B 123     -21.847  -7.853 -22.197  1.00  2.870          H  
ATOM   2067 1HG1 ILE B 123     -22.319 -10.221 -22.368  1.00  2.870          H  
ATOM   2068 2HG1 ILE B 123     -23.796  -9.309 -22.072  1.00  2.870          H  
ATOM   2069 1HG2 ILE B 123     -24.040  -6.914 -22.875  1.00  2.870          H  
ATOM   2070 2HG2 ILE B 123     -22.736  -6.142 -23.784  1.00  2.870          H  
ATOM   2071 3HG2 ILE B 123     -23.734  -7.378 -24.558  1.00  2.870          H  
ATOM   2072 1HD1 ILE B 123     -24.190 -11.132 -23.614  1.00  2.870          H  
ATOM   2073 2HD1 ILE B 123     -24.430  -9.590 -24.418  1.00  2.870          H  
ATOM   2074 3HD1 ILE B 123     -22.972 -10.505 -24.730  1.00  2.870          H  
ATOM   2075  N   LEU B 124     -19.529  -6.638 -23.658  1.00  1.550          N  
ATOM   2076  CA  LEU B 124     -18.796  -5.399 -23.913  1.00  1.500          C  
ATOM   2077  C   LEU B 124     -17.982  -5.487 -25.206  1.00  1.400          C  
ATOM   2078  O   LEU B 124     -17.889  -4.494 -25.938  1.00  1.360          O  
ATOM   2079  CB  LEU B 124     -17.853  -5.062 -22.746  1.00  2.120          C  
ATOM   2080  CG  LEU B 124     -18.491  -4.632 -21.385  1.00  2.120          C  
ATOM   2081  CD1 LEU B 124     -17.392  -4.560 -20.326  1.00  2.120          C  
ATOM   2082  CD2 LEU B 124     -19.173  -3.268 -21.518  1.00  2.120          C  
ATOM   2083  H   LEU B 124     -19.350  -7.163 -22.801  1.00  1.860          H  
ATOM   2084  HA  LEU B 124     -19.521  -4.598 -24.028  1.00  1.800          H  
ATOM   2085 1HB  LEU B 124     -17.220  -5.926 -22.562  1.00  2.540          H  
ATOM   2086 2HB  LEU B 124     -17.232  -4.249 -23.060  1.00  2.540          H  
ATOM   2087  HG  LEU B 124     -19.218  -5.365 -21.077  1.00  2.540          H  
ATOM   2088 1HD1 LEU B 124     -17.828  -4.272 -19.370  1.00  2.540          H  
ATOM   2089 2HD1 LEU B 124     -16.916  -5.519 -20.219  1.00  2.540          H  
ATOM   2090 3HD1 LEU B 124     -16.653  -3.822 -20.623  1.00  2.540          H  
ATOM   2091 1HD2 LEU B 124     -19.604  -2.984 -20.561  1.00  2.540          H  
ATOM   2092 2HD2 LEU B 124     -18.444  -2.517 -21.822  1.00  2.540          H  
ATOM   2093 3HD2 LEU B 124     -19.952  -3.314 -22.249  1.00  2.540          H  
ATOM   2094  N   GLU B 125     -17.385  -6.657 -25.499  1.00  1.420          N  
ATOM   2095  CA  GLU B 125     -16.660  -6.808 -26.756  1.00  1.430          C  
ATOM   2096  C   GLU B 125     -17.663  -6.676 -27.897  1.00  1.390          C  
ATOM   2097  O   GLU B 125     -17.392  -5.989 -28.886  1.00  1.380          O  
ATOM   2098  CB  GLU B 125     -15.950  -8.166 -26.812  1.00  2.000          C  
ATOM   2099  CG  GLU B 125     -15.091  -8.446 -28.072  1.00  2.000          C  
ATOM   2100  CD  GLU B 125     -13.842  -7.584 -28.218  1.00  2.000          C  
ATOM   2101  OE1 GLU B 125     -13.439  -6.932 -27.273  1.00  2.000          O  
ATOM   2102  OE2 GLU B 125     -13.277  -7.600 -29.285  1.00  2.000          O  
ATOM   2103  H   GLU B 125     -17.388  -7.420 -24.814  1.00  1.700          H  
ATOM   2104  HA  GLU B 125     -15.926  -6.013 -26.849  1.00  1.720          H  
ATOM   2105 1HB  GLU B 125     -15.305  -8.264 -25.937  1.00  2.400          H  
ATOM   2106 2HB  GLU B 125     -16.696  -8.957 -26.744  1.00  2.400          H  
ATOM   2107 1HG  GLU B 125     -14.787  -9.490 -28.049  1.00  2.400          H  
ATOM   2108 2HG  GLU B 125     -15.717  -8.305 -28.955  1.00  2.400          H  
ATOM   2109  N   ARG B 126     -18.847  -7.284 -27.746  1.00  1.420          N  
ATOM   2110  CA  ARG B 126     -19.874  -7.137 -28.759  1.00  1.430          C  
ATOM   2111  C   ARG B 126     -20.329  -5.672 -28.862  1.00  1.340          C  
ATOM   2112  O   ARG B 126     -20.513  -5.185 -29.971  1.00  1.320          O  
ATOM   2113  CB  ARG B 126     -21.060  -8.056 -28.484  1.00  2.000          C  
ATOM   2114  CG  ARG B 126     -20.749  -9.530 -28.713  1.00  2.000          C  
ATOM   2115  CD  ARG B 126     -21.819 -10.444 -28.237  1.00  2.000          C  
ATOM   2116  NE  ARG B 126     -23.060 -10.339 -29.006  1.00  2.000          N  
ATOM   2117  CZ  ARG B 126     -24.208 -10.971 -28.681  1.00  2.000          C  
ATOM   2118  NH1 ARG B 126     -24.251 -11.751 -27.613  1.00  2.000          N  
ATOM   2119  NH2 ARG B 126     -25.288 -10.816 -29.435  1.00  2.000          N  
ATOM   2120  H   ARG B 126     -19.007  -7.889 -26.934  1.00  1.700          H  
ATOM   2121  HA  ARG B 126     -19.448  -7.431 -29.717  1.00  1.720          H  
ATOM   2122 1HB  ARG B 126     -21.385  -7.944 -27.458  1.00  2.400          H  
ATOM   2123 2HB  ARG B 126     -21.896  -7.779 -29.125  1.00  2.400          H  
ATOM   2124 1HG  ARG B 126     -20.614  -9.701 -29.779  1.00  2.400          H  
ATOM   2125 2HG  ARG B 126     -19.827  -9.786 -28.191  1.00  2.400          H  
ATOM   2126 1HD  ARG B 126     -21.459 -11.470 -28.303  1.00  2.400          H  
ATOM   2127 2HD  ARG B 126     -22.037 -10.203 -27.196  1.00  2.400          H  
ATOM   2128  HE  ARG B 126     -23.061  -9.755 -29.840  1.00  2.400          H  
ATOM   2129 1HH1 ARG B 126     -23.421 -11.889 -27.055  1.00  2.400          H  
ATOM   2130 2HH1 ARG B 126     -25.107 -12.228 -27.368  1.00  2.400          H  
ATOM   2131 1HH2 ARG B 126     -25.260 -10.212 -30.277  1.00  2.400          H  
ATOM   2132 2HH2 ARG B 126     -26.144 -11.289 -29.200  1.00  2.400          H  
ATOM   2133  N   GLN B 127     -20.485  -4.945 -27.748  1.00  1.330          N  
ATOM   2134  CA  GLN B 127     -20.916  -3.554 -27.855  1.00  1.310          C  
ATOM   2135  C   GLN B 127     -19.871  -2.714 -28.584  1.00  1.230          C  
ATOM   2136  O   GLN B 127     -20.221  -1.876 -29.423  1.00  1.210          O  
ATOM   2137  CB  GLN B 127     -21.250  -2.979 -26.476  1.00  1.840          C  
ATOM   2138  CG  GLN B 127     -22.536  -3.564 -25.870  1.00  1.840          C  
ATOM   2139  CD  GLN B 127     -22.808  -3.113 -24.443  1.00  1.840          C  
ATOM   2140  OE1 GLN B 127     -21.915  -3.070 -23.605  1.00  1.840          O  
ATOM   2141  NE2 GLN B 127     -24.057  -2.764 -24.168  1.00  1.840          N  
ATOM   2142  H   GLN B 127     -20.360  -5.388 -26.841  1.00  1.600          H  
ATOM   2143  HA  GLN B 127     -21.829  -3.529 -28.448  1.00  1.570          H  
ATOM   2144 1HB  GLN B 127     -20.425  -3.168 -25.792  1.00  2.210          H  
ATOM   2145 2HB  GLN B 127     -21.373  -1.910 -26.557  1.00  2.210          H  
ATOM   2146 1HG  GLN B 127     -23.378  -3.247 -26.486  1.00  2.210          H  
ATOM   2147 2HG  GLN B 127     -22.467  -4.647 -25.880  1.00  2.210          H  
ATOM   2148 1HE2 GLN B 127     -24.301  -2.448 -23.253  1.00  2.210          H  
ATOM   2149 2HE2 GLN B 127     -24.760  -2.809 -24.880  1.00  2.210          H  
ATOM   2150  N   ARG B 128     -18.588  -2.947 -28.299  1.00  1.220          N  
ATOM   2151  CA  ARG B 128     -17.539  -2.221 -28.989  1.00  1.210          C  
ATOM   2152  C   ARG B 128     -17.533  -2.536 -30.473  1.00  1.180          C  
ATOM   2153  O   ARG B 128     -17.406  -1.621 -31.291  1.00  1.140          O  
ATOM   2154  CB  ARG B 128     -16.183  -2.532 -28.387  1.00  1.700          C  
ATOM   2155  CG  ARG B 128     -15.943  -1.884 -27.039  1.00  1.700          C  
ATOM   2156  CD  ARG B 128     -14.531  -1.996 -26.605  1.00  1.700          C  
ATOM   2157  NE  ARG B 128     -14.170  -3.382 -26.314  1.00  1.700          N  
ATOM   2158  CZ  ARG B 128     -14.370  -3.997 -25.126  1.00  1.700          C  
ATOM   2159  NH1 ARG B 128     -14.939  -3.357 -24.129  1.00  1.700          N  
ATOM   2160  NH2 ARG B 128     -14.009  -5.258 -24.962  1.00  1.700          N  
ATOM   2161  H   ARG B 128     -18.348  -3.624 -27.568  1.00  1.460          H  
ATOM   2162  HA  ARG B 128     -17.728  -1.156 -28.868  1.00  1.450          H  
ATOM   2163 1HB  ARG B 128     -16.092  -3.613 -28.254  1.00  2.040          H  
ATOM   2164 2HB  ARG B 128     -15.394  -2.216 -29.069  1.00  2.040          H  
ATOM   2165 1HG  ARG B 128     -16.194  -0.827 -27.102  1.00  2.040          H  
ATOM   2166 2HG  ARG B 128     -16.577  -2.358 -26.297  1.00  2.040          H  
ATOM   2167 1HD  ARG B 128     -13.882  -1.642 -27.409  1.00  2.040          H  
ATOM   2168 2HD  ARG B 128     -14.365  -1.395 -25.727  1.00  2.040          H  
ATOM   2169  HE  ARG B 128     -13.720  -3.921 -27.057  1.00  2.040          H  
ATOM   2170 1HH1 ARG B 128     -15.263  -2.409 -24.247  1.00  2.040          H  
ATOM   2171 2HH1 ARG B 128     -15.098  -3.833 -23.255  1.00  2.040          H  
ATOM   2172 1HH2 ARG B 128     -13.602  -5.789 -25.747  1.00  2.040          H  
ATOM   2173 2HH2 ARG B 128     -14.176  -5.728 -24.090  1.00  2.040          H  
ATOM   2174  N   LYS B 129     -17.715  -3.812 -30.836  1.00  1.220          N  
ATOM   2175  CA  LYS B 129     -17.700  -4.179 -32.239  1.00  1.250          C  
ATOM   2176  C   LYS B 129     -18.939  -3.681 -32.957  1.00  1.180          C  
ATOM   2177  O   LYS B 129     -18.855  -3.301 -34.124  1.00  1.170          O  
ATOM   2178  CB  LYS B 129     -17.541  -5.690 -32.415  1.00  1.740          C  
ATOM   2179  CG  LYS B 129     -16.168  -6.258 -31.959  1.00  1.740          C  
ATOM   2180  CD  LYS B 129     -14.983  -5.730 -32.789  1.00  1.740          C  
ATOM   2181  CE  LYS B 129     -13.685  -6.372 -32.340  1.00  1.740          C  
ATOM   2182  NZ  LYS B 129     -12.503  -5.803 -33.045  1.00  1.740          N  
ATOM   2183  H   LYS B 129     -17.793  -4.541 -30.119  1.00  1.460          H  
ATOM   2184  HA  LYS B 129     -16.855  -3.686 -32.708  1.00  1.500          H  
ATOM   2185 1HB  LYS B 129     -18.314  -6.195 -31.830  1.00  2.090          H  
ATOM   2186 2HB  LYS B 129     -17.693  -5.955 -33.459  1.00  2.090          H  
ATOM   2187 1HG  LYS B 129     -15.994  -5.980 -30.922  1.00  2.090          H  
ATOM   2188 2HG  LYS B 129     -16.191  -7.345 -32.015  1.00  2.090          H  
ATOM   2189 1HD  LYS B 129     -15.146  -5.936 -33.847  1.00  2.090          H  
ATOM   2190 2HD  LYS B 129     -14.868  -4.655 -32.655  1.00  2.090          H  
ATOM   2191 1HE  LYS B 129     -13.565  -6.208 -31.274  1.00  2.090          H  
ATOM   2192 2HE  LYS B 129     -13.732  -7.443 -32.532  1.00  2.090          H  
ATOM   2193 1HZ  LYS B 129     -11.666  -6.255 -32.707  1.00  2.090          H  
ATOM   2194 2HZ  LYS B 129     -12.589  -5.948 -34.039  1.00  2.090          H  
ATOM   2195 3HZ  LYS B 129     -12.443  -4.806 -32.849  1.00  2.090          H  
ATOM   2196  N   ILE B 130     -20.093  -3.666 -32.298  1.00  1.150          N  
ATOM   2197  CA  ILE B 130     -21.264  -3.160 -32.977  1.00  1.110          C  
ATOM   2198  C   ILE B 130     -21.095  -1.679 -33.261  1.00  1.050          C  
ATOM   2199  O   ILE B 130     -21.422  -1.229 -34.360  1.00  1.030          O  
ATOM   2200  CB  ILE B 130     -22.583  -3.435 -32.242  1.00  1.570          C  
ATOM   2201  CG1 ILE B 130     -22.862  -4.975 -32.245  1.00  1.570          C  
ATOM   2202  CG2 ILE B 130     -23.676  -2.696 -32.996  1.00  1.570          C  
ATOM   2203  CD1 ILE B 130     -23.982  -5.433 -31.312  1.00  1.570          C  
ATOM   2204  H   ILE B 130     -20.156  -4.043 -31.350  1.00  1.380          H  
ATOM   2205  HA  ILE B 130     -21.339  -3.668 -33.937  1.00  1.330          H  
ATOM   2206  HB  ILE B 130     -22.528  -3.103 -31.201  1.00  1.880          H  
ATOM   2207 1HG1 ILE B 130     -23.121  -5.284 -33.254  1.00  1.880          H  
ATOM   2208 2HG1 ILE B 130     -21.951  -5.488 -31.959  1.00  1.880          H  
ATOM   2209 1HG2 ILE B 130     -24.629  -2.877 -32.580  1.00  1.880          H  
ATOM   2210 2HG2 ILE B 130     -23.507  -1.624 -33.006  1.00  1.880          H  
ATOM   2211 3HG2 ILE B 130     -23.643  -3.070 -33.978  1.00  1.880          H  
ATOM   2212 1HD1 ILE B 130     -24.089  -6.516 -31.385  1.00  1.880          H  
ATOM   2213 2HD1 ILE B 130     -23.735  -5.162 -30.286  1.00  1.880          H  
ATOM   2214 3HD1 ILE B 130     -24.920  -4.971 -31.596  1.00  1.880          H  
ATOM   2215  N   ILE B 131     -20.640  -0.896 -32.279  1.00  1.050          N  
ATOM   2216  CA  ILE B 131     -20.476   0.524 -32.531  1.00  1.060          C  
ATOM   2217  C   ILE B 131     -19.380   0.766 -33.566  1.00  1.070          C  
ATOM   2218  O   ILE B 131     -19.574   1.579 -34.468  1.00  1.080          O  
ATOM   2219  CB  ILE B 131     -20.203   1.306 -31.229  1.00  1.480          C  
ATOM   2220  CG1 ILE B 131     -21.446   1.189 -30.236  1.00  1.480          C  
ATOM   2221  CG2 ILE B 131     -19.879   2.802 -31.555  1.00  1.480          C  
ATOM   2222  CD1 ILE B 131     -22.789   1.765 -30.734  1.00  1.480          C  
ATOM   2223  H   ILE B 131     -20.405  -1.294 -31.363  1.00  1.260          H  
ATOM   2224  HA  ILE B 131     -21.396   0.904 -32.962  1.00  1.270          H  
ATOM   2225  HB  ILE B 131     -19.348   0.854 -30.717  1.00  1.780          H  
ATOM   2226 1HG1 ILE B 131     -21.605   0.138 -30.012  1.00  1.780          H  
ATOM   2227 2HG1 ILE B 131     -21.182   1.690 -29.318  1.00  1.780          H  
ATOM   2228 1HG2 ILE B 131     -19.676   3.339 -30.631  1.00  1.780          H  
ATOM   2229 2HG2 ILE B 131     -19.003   2.860 -32.198  1.00  1.780          H  
ATOM   2230 3HG2 ILE B 131     -20.717   3.266 -32.065  1.00  1.780          H  
ATOM   2231 1HD1 ILE B 131     -23.547   1.629 -29.961  1.00  1.780          H  
ATOM   2232 2HD1 ILE B 131     -22.677   2.818 -30.940  1.00  1.780          H  
ATOM   2233 3HD1 ILE B 131     -23.115   1.257 -31.635  1.00  1.780          H  
ATOM   2234  N   GLU B 132     -18.225   0.095 -33.449  1.00  1.110          N  
ATOM   2235  CA  GLU B 132     -17.169   0.294 -34.432  1.00  1.200          C  
ATOM   2236  C   GLU B 132     -17.645  -0.060 -35.828  1.00  1.180          C  
ATOM   2237  O   GLU B 132     -17.370   0.674 -36.783  1.00  1.210          O  
ATOM   2238  CB  GLU B 132     -15.935  -0.553 -34.114  1.00  1.640          C  
ATOM   2239  CG  GLU B 132     -14.770  -0.357 -35.110  1.00  1.640          C  
ATOM   2240  CD  GLU B 132     -13.557  -1.173 -34.781  1.00  1.640          C  
ATOM   2241  OE1 GLU B 132     -13.589  -1.900 -33.819  1.00  1.640          O  
ATOM   2242  OE2 GLU B 132     -12.593  -1.075 -35.498  1.00  1.640          O  
ATOM   2243  H   GLU B 132     -18.068  -0.556 -32.674  1.00  1.330          H  
ATOM   2244  HA  GLU B 132     -16.883   1.346 -34.421  1.00  1.440          H  
ATOM   2245 1HB  GLU B 132     -15.577  -0.311 -33.113  1.00  1.970          H  
ATOM   2246 2HB  GLU B 132     -16.212  -1.609 -34.114  1.00  1.970          H  
ATOM   2247 1HG  GLU B 132     -15.103  -0.633 -36.111  1.00  1.970          H  
ATOM   2248 2HG  GLU B 132     -14.501   0.698 -35.127  1.00  1.970          H  
ATOM   2249  N   ARG B 133     -18.361  -1.183 -35.958  1.00  1.140          N  
ATOM   2250  CA  ARG B 133     -18.853  -1.608 -37.245  1.00  1.140          C  
ATOM   2251  C   ARG B 133     -19.875  -0.618 -37.760  1.00  1.050          C  
ATOM   2252  O   ARG B 133     -19.861  -0.282 -38.942  1.00  1.080          O  
ATOM   2253  CB  ARG B 133     -19.450  -3.003 -37.151  1.00  1.600          C  
ATOM   2254  CG  ARG B 133     -20.009  -3.571 -38.438  1.00  1.600          C  
ATOM   2255  CD  ARG B 133     -18.987  -3.754 -39.499  1.00  1.600          C  
ATOM   2256  NE  ARG B 133     -19.553  -4.379 -40.675  1.00  1.600          N  
ATOM   2257  CZ  ARG B 133     -18.926  -4.560 -41.843  1.00  1.600          C  
ATOM   2258  NH1 ARG B 133     -17.672  -4.165 -42.049  1.00  1.600          N  
ATOM   2259  NH2 ARG B 133     -19.616  -5.155 -42.789  1.00  1.600          N  
ATOM   2260  H   ARG B 133     -18.543  -1.784 -35.151  1.00  1.370          H  
ATOM   2261  HA  ARG B 133     -18.009  -1.634 -37.932  1.00  1.370          H  
ATOM   2262 1HB  ARG B 133     -18.695  -3.693 -36.781  1.00  1.920          H  
ATOM   2263 2HB  ARG B 133     -20.264  -2.991 -36.421  1.00  1.920          H  
ATOM   2264 1HG  ARG B 133     -20.475  -4.534 -38.239  1.00  1.920          H  
ATOM   2265 2HG  ARG B 133     -20.743  -2.894 -38.807  1.00  1.920          H  
ATOM   2266 1HD  ARG B 133     -18.593  -2.784 -39.803  1.00  1.920          H  
ATOM   2267 2HD  ARG B 133     -18.178  -4.380 -39.128  1.00  1.920          H  
ATOM   2268  HE  ARG B 133     -20.532  -4.717 -40.643  1.00  1.920          H  
ATOM   2269 1HH1 ARG B 133     -17.124  -3.678 -41.319  1.00  1.920          H  
ATOM   2270 2HH1 ARG B 133     -17.232  -4.312 -42.946  1.00  1.920          H  
ATOM   2271 1HH2 ARG B 133     -20.595  -5.431 -42.572  1.00  1.920          H  
ATOM   2272 2HH2 ARG B 133     -19.215  -5.327 -43.696  1.00  1.920          H  
ATOM   2273  N   ALA B 134     -20.761  -0.136 -36.891  1.00  0.980          N  
ATOM   2274  CA  ALA B 134     -21.751   0.834 -37.299  1.00  0.930          C  
ATOM   2275  C   ALA B 134     -21.071   2.099 -37.837  1.00  0.960          C  
ATOM   2276  O   ALA B 134     -21.508   2.663 -38.847  1.00  0.960          O  
ATOM   2277  CB  ALA B 134     -22.641   1.150 -36.111  1.00  1.320          C  
ATOM   2278  H   ALA B 134     -20.777  -0.470 -35.924  1.00  1.180          H  
ATOM   2279  HA  ALA B 134     -22.349   0.401 -38.097  1.00  1.120          H  
ATOM   2280 1HB  ALA B 134     -23.392   1.860 -36.382  1.00  1.590          H  
ATOM   2281 2HB  ALA B 134     -23.115   0.234 -35.761  1.00  1.590          H  
ATOM   2282 3HB  ALA B 134     -22.033   1.567 -35.312  1.00  1.590          H  
ATOM   2283  N   GLN B 135     -19.971   2.522 -37.195  1.00  1.030          N  
ATOM   2284  CA  GLN B 135     -19.225   3.692 -37.643  1.00  1.110          C  
ATOM   2285  C   GLN B 135     -18.583   3.446 -39.012  1.00  1.160          C  
ATOM   2286  O   GLN B 135     -18.625   4.329 -39.877  1.00  1.200          O  
ATOM   2287  CB  GLN B 135     -18.165   4.065 -36.609  1.00  1.520          C  
ATOM   2288  CG  GLN B 135     -18.732   4.620 -35.302  1.00  1.520          C  
ATOM   2289  CD  GLN B 135     -17.673   4.797 -34.250  1.00  1.520          C  
ATOM   2290  OE1 GLN B 135     -16.546   4.321 -34.419  1.00  1.520          O  
ATOM   2291  NE2 GLN B 135     -18.011   5.476 -33.163  1.00  1.520          N  
ATOM   2292  H   GLN B 135     -19.694   2.045 -36.329  1.00  1.240          H  
ATOM   2293  HA  GLN B 135     -19.920   4.523 -37.739  1.00  1.330          H  
ATOM   2294 1HB  GLN B 135     -17.577   3.183 -36.366  1.00  1.830          H  
ATOM   2295 2HB  GLN B 135     -17.491   4.805 -37.030  1.00  1.830          H  
ATOM   2296 1HG  GLN B 135     -19.176   5.593 -35.502  1.00  1.830          H  
ATOM   2297 2HG  GLN B 135     -19.487   3.950 -34.917  1.00  1.830          H  
ATOM   2298 1HE2 GLN B 135     -17.340   5.620 -32.435  1.00  1.830          H  
ATOM   2299 2HE2 GLN B 135     -18.938   5.844 -33.067  1.00  1.830          H  
ATOM   2300  N   GLU B 136     -18.018   2.244 -39.223  1.00  1.190          N  
ATOM   2301  CA  GLU B 136     -17.429   1.877 -40.513  1.00  1.270          C  
ATOM   2302  C   GLU B 136     -18.480   1.938 -41.607  1.00  1.230          C  
ATOM   2303  O   GLU B 136     -18.238   2.473 -42.698  1.00  1.290          O  
ATOM   2304  CB  GLU B 136     -16.863   0.452 -40.483  1.00  1.750          C  
ATOM   2305  CG  GLU B 136     -16.203  -0.004 -41.798  1.00  1.750          C  
ATOM   2306  CD  GLU B 136     -15.766  -1.452 -41.773  1.00  1.750          C  
ATOM   2307  OE1 GLU B 136     -15.899  -2.091 -40.753  1.00  1.750          O  
ATOM   2308  OE2 GLU B 136     -15.322  -1.930 -42.786  1.00  1.750          O  
ATOM   2309  H   GLU B 136     -17.959   1.585 -38.435  1.00  1.430          H  
ATOM   2310  HA  GLU B 136     -16.642   2.582 -40.756  1.00  1.520          H  
ATOM   2311 1HB  GLU B 136     -16.129   0.372 -39.681  1.00  2.100          H  
ATOM   2312 2HB  GLU B 136     -17.663  -0.249 -40.259  1.00  2.100          H  
ATOM   2313 1HG  GLU B 136     -16.906   0.125 -42.620  1.00  2.100          H  
ATOM   2314 2HG  GLU B 136     -15.340   0.630 -41.995  1.00  2.100          H  
ATOM   2315  N   ILE B 137     -19.656   1.392 -41.299  1.00  1.120          N  
ATOM   2316  CA  ILE B 137     -20.773   1.351 -42.212  1.00  1.090          C  
ATOM   2317  C   ILE B 137     -21.213   2.756 -42.565  1.00  1.040          C  
ATOM   2318  O   ILE B 137     -21.440   3.049 -43.738  1.00  1.050          O  
ATOM   2319  CB  ILE B 137     -21.912   0.501 -41.616  1.00  1.540          C  
ATOM   2320  CG1 ILE B 137     -21.488  -0.962 -41.579  1.00  1.540          C  
ATOM   2321  CG2 ILE B 137     -23.138   0.681 -42.376  1.00  1.540          C  
ATOM   2322  CD1 ILE B 137     -22.388  -1.815 -40.750  1.00  1.540          C  
ATOM   2323  H   ILE B 137     -19.755   0.952 -40.379  1.00  1.340          H  
ATOM   2324  HA  ILE B 137     -20.447   0.863 -43.128  1.00  1.310          H  
ATOM   2325  HB  ILE B 137     -22.087   0.800 -40.588  1.00  1.850          H  
ATOM   2326 1HG1 ILE B 137     -21.480  -1.363 -42.584  1.00  1.850          H  
ATOM   2327 2HG1 ILE B 137     -20.482  -1.032 -41.180  1.00  1.850          H  
ATOM   2328 1HG2 ILE B 137     -23.933   0.097 -41.984  1.00  1.850          H  
ATOM   2329 2HG2 ILE B 137     -23.403   1.680 -42.324  1.00  1.850          H  
ATOM   2330 3HG2 ILE B 137     -22.951   0.397 -43.370  1.00  1.850          H  
ATOM   2331 1HD1 ILE B 137     -22.017  -2.831 -40.767  1.00  1.850          H  
ATOM   2332 2HD1 ILE B 137     -22.381  -1.438 -39.737  1.00  1.850          H  
ATOM   2333 3HD1 ILE B 137     -23.401  -1.817 -41.126  1.00  1.850          H  
ATOM   2334  N   HIS B 138     -21.342   3.628 -41.568  1.00  0.990          N  
ATOM   2335  CA  HIS B 138     -21.705   5.014 -41.805  1.00  0.940          C  
ATOM   2336  C   HIS B 138     -20.729   5.655 -42.779  1.00  1.020          C  
ATOM   2337  O   HIS B 138     -21.143   6.284 -43.761  1.00  1.030          O  
ATOM   2338  CB  HIS B 138     -21.698   5.807 -40.492  1.00  1.340          C  
ATOM   2339  CG  HIS B 138     -21.947   7.265 -40.671  1.00  1.340          C  
ATOM   2340  ND1 HIS B 138     -23.182   7.773 -40.947  1.00  1.340          N  
ATOM   2341  CD2 HIS B 138     -21.103   8.321 -40.629  1.00  1.340          C  
ATOM   2342  CE1 HIS B 138     -23.101   9.087 -41.073  1.00  1.340          C  
ATOM   2343  NE2 HIS B 138     -21.848   9.445 -40.881  1.00  1.340          N  
ATOM   2344  H   HIS B 138     -21.200   3.314 -40.604  1.00  1.190          H  
ATOM   2345  HA  HIS B 138     -22.701   5.071 -42.235  1.00  1.130          H  
ATOM   2346 1HB  HIS B 138     -22.455   5.402 -39.821  1.00  1.600          H  
ATOM   2347 2HB  HIS B 138     -20.738   5.689 -40.003  1.00  1.600          H  
ATOM   2348  HD2 HIS B 138     -20.031   8.280 -40.438  1.00  1.600          H  
ATOM   2349  HE1 HIS B 138     -23.932   9.758 -41.299  1.00  1.600          H  
ATOM   2350  HE2 HIS B 138     -21.489  10.390 -40.919  1.00  1.600          H  
ATOM   2351  N   ARG B 139     -19.423   5.502 -42.514  1.00  1.090          N  
ATOM   2352  CA  ARG B 139     -18.425   6.110 -43.376  1.00  1.180          C  
ATOM   2353  C   ARG B 139     -18.524   5.599 -44.810  1.00  1.160          C  
ATOM   2354  O   ARG B 139     -18.484   6.404 -45.747  1.00  1.160          O  
ATOM   2355  CB  ARG B 139     -17.015   5.847 -42.862  1.00  1.620          C  
ATOM   2356  CG  ARG B 139     -16.634   6.593 -41.586  1.00  1.620          C  
ATOM   2357  CD  ARG B 139     -15.157   6.549 -41.326  1.00  1.620          C  
ATOM   2358  NE  ARG B 139     -14.639   5.182 -41.115  1.00  1.620          N  
ATOM   2359  CZ  ARG B 139     -14.582   4.517 -39.933  1.00  1.620          C  
ATOM   2360  NH1 ARG B 139     -15.027   5.058 -38.819  1.00  1.620          N  
ATOM   2361  NH2 ARG B 139     -14.063   3.297 -39.900  1.00  1.620          N  
ATOM   2362  H   ARG B 139     -19.134   4.981 -41.679  1.00  1.310          H  
ATOM   2363  HA  ARG B 139     -18.594   7.185 -43.382  1.00  1.420          H  
ATOM   2364 1HB  ARG B 139     -16.912   4.782 -42.650  1.00  1.940          H  
ATOM   2365 2HB  ARG B 139     -16.291   6.099 -43.634  1.00  1.940          H  
ATOM   2366 1HG  ARG B 139     -16.938   7.635 -41.677  1.00  1.940          H  
ATOM   2367 2HG  ARG B 139     -17.144   6.144 -40.741  1.00  1.940          H  
ATOM   2368 1HD  ARG B 139     -14.640   6.973 -42.188  1.00  1.940          H  
ATOM   2369 2HD  ARG B 139     -14.925   7.149 -40.450  1.00  1.940          H  
ATOM   2370  HE  ARG B 139     -14.272   4.704 -41.928  1.00  1.940          H  
ATOM   2371 1HH1 ARG B 139     -15.424   5.985 -38.822  1.00  1.940          H  
ATOM   2372 2HH1 ARG B 139     -14.963   4.536 -37.954  1.00  1.940          H  
ATOM   2373 1HH2 ARG B 139     -13.713   2.874 -40.749  1.00  1.940          H  
ATOM   2374 2HH2 ARG B 139     -14.013   2.789 -39.025  1.00  1.940          H  
ATOM   2375  N   ARG B 140     -18.724   4.286 -44.997  1.00  1.140          N  
ATOM   2376  CA  ARG B 140     -18.815   3.768 -46.354  1.00  1.140          C  
ATOM   2377  C   ARG B 140     -20.065   4.271 -47.049  1.00  1.070          C  
ATOM   2378  O   ARG B 140     -20.029   4.585 -48.242  1.00  1.070          O  
ATOM   2379  CB  ARG B 140     -18.786   2.245 -46.387  1.00  1.600          C  
ATOM   2380  CG  ARG B 140     -18.983   1.623 -47.800  1.00  1.600          C  
ATOM   2381  CD  ARG B 140     -17.941   2.034 -48.790  1.00  1.600          C  
ATOM   2382  NE  ARG B 140     -18.216   1.463 -50.099  1.00  1.600          N  
ATOM   2383  CZ  ARG B 140     -17.801   1.977 -51.284  1.00  1.600          C  
ATOM   2384  NH1 ARG B 140     -17.054   3.086 -51.347  1.00  1.600          N  
ATOM   2385  NH2 ARG B 140     -18.161   1.354 -52.406  1.00  1.600          N  
ATOM   2386  H   ARG B 140     -18.735   3.650 -44.190  1.00  1.370          H  
ATOM   2387  HA  ARG B 140     -17.945   4.135 -46.899  1.00  1.370          H  
ATOM   2388 1HB  ARG B 140     -17.837   1.893 -45.988  1.00  1.920          H  
ATOM   2389 2HB  ARG B 140     -19.576   1.860 -45.736  1.00  1.920          H  
ATOM   2390 1HG  ARG B 140     -18.950   0.536 -47.722  1.00  1.920          H  
ATOM   2391 2HG  ARG B 140     -19.949   1.915 -48.201  1.00  1.920          H  
ATOM   2392 1HD  ARG B 140     -17.934   3.112 -48.898  1.00  1.920          H  
ATOM   2393 2HD  ARG B 140     -16.960   1.694 -48.462  1.00  1.920          H  
ATOM   2394  HE  ARG B 140     -18.778   0.588 -50.134  1.00  1.920          H  
ATOM   2395 1HH1 ARG B 140     -16.751   3.590 -50.491  1.00  1.920          H  
ATOM   2396 2HH1 ARG B 140     -16.764   3.447 -52.245  1.00  1.920          H  
ATOM   2397 1HH2 ARG B 140     -18.765   0.506 -52.357  1.00  1.920          H  
ATOM   2398 2HH2 ARG B 140     -17.875   1.712 -53.302  1.00  1.920          H  
ATOM   2399  N   GLN B 141     -21.185   4.333 -46.338  1.00  1.030          N  
ATOM   2400  CA  GLN B 141     -22.395   4.806 -46.977  1.00  1.000          C  
ATOM   2401  C   GLN B 141     -22.236   6.251 -47.394  1.00  1.010          C  
ATOM   2402  O   GLN B 141     -22.698   6.629 -48.468  1.00  1.000          O  
ATOM   2403  CB  GLN B 141     -23.576   4.670 -46.055  1.00  1.410          C  
ATOM   2404  CG  GLN B 141     -23.962   3.271 -45.814  1.00  1.410          C  
ATOM   2405  CD  GLN B 141     -24.990   3.195 -44.834  1.00  1.410          C  
ATOM   2406  OE1 GLN B 141     -26.132   3.024 -45.146  1.00  1.410          O  
ATOM   2407  NE2 GLN B 141     -24.622   3.361 -43.608  1.00  1.410          N  
ATOM   2408  H   GLN B 141     -21.195   4.018 -45.362  1.00  1.240          H  
ATOM   2409  HA  GLN B 141     -22.576   4.209 -47.867  1.00  1.200          H  
ATOM   2410 1HB  GLN B 141     -23.327   5.127 -45.095  1.00  1.690          H  
ATOM   2411 2HB  GLN B 141     -24.435   5.200 -46.467  1.00  1.690          H  
ATOM   2412 1HG  GLN B 141     -24.337   2.842 -46.742  1.00  1.690          H  
ATOM   2413 2HG  GLN B 141     -23.115   2.721 -45.461  1.00  1.690          H  
ATOM   2414 1HE2 GLN B 141     -25.299   3.341 -42.873  1.00  1.690          H  
ATOM   2415 2HE2 GLN B 141     -23.642   3.503 -43.398  1.00  1.690          H  
ATOM   2416  N   GLN B 142     -21.566   7.061 -46.571  1.00  1.030          N  
ATOM   2417  CA  GLN B 142     -21.375   8.447 -46.936  1.00  1.080          C  
ATOM   2418  C   GLN B 142     -20.511   8.542 -48.193  1.00  1.120          C  
ATOM   2419  O   GLN B 142     -20.822   9.338 -49.082  1.00  1.130          O  
ATOM   2420  CB  GLN B 142     -20.749   9.213 -45.771  1.00  1.490          C  
ATOM   2421  CG  GLN B 142     -20.604  10.722 -45.973  1.00  1.490          C  
ATOM   2422  CD  GLN B 142     -21.932  11.434 -46.141  1.00  1.490          C  
ATOM   2423  OE1 GLN B 142     -22.929  11.092 -45.490  1.00  1.490          O  
ATOM   2424  NE2 GLN B 142     -21.942  12.450 -46.998  1.00  1.490          N  
ATOM   2425  H   GLN B 142     -21.249   6.717 -45.656  1.00  1.240          H  
ATOM   2426  HA  GLN B 142     -22.348   8.883 -47.155  1.00  1.300          H  
ATOM   2427 1HB  GLN B 142     -21.344   9.041 -44.870  1.00  1.790          H  
ATOM   2428 2HB  GLN B 142     -19.755   8.807 -45.576  1.00  1.790          H  
ATOM   2429 1HG  GLN B 142     -20.102  11.141 -45.105  1.00  1.790          H  
ATOM   2430 2HG  GLN B 142     -20.007  10.910 -46.872  1.00  1.790          H  
ATOM   2431 1HE2 GLN B 142     -22.778  12.976 -47.151  1.00  1.790          H  
ATOM   2432 2HE2 GLN B 142     -21.073  12.707 -47.505  1.00  1.790          H  
ATOM   2433  N   GLU B 143     -19.473   7.690 -48.313  1.00  1.150          N  
ATOM   2434  CA  GLU B 143     -18.640   7.713 -49.516  1.00  1.190          C  
ATOM   2435  C   GLU B 143     -19.474   7.380 -50.746  1.00  1.150          C  
ATOM   2436  O   GLU B 143     -19.346   8.036 -51.786  1.00  1.170          O  
ATOM   2437  CB  GLU B 143     -17.509   6.673 -49.447  1.00  1.650          C  
ATOM   2438  CG  GLU B 143     -16.393   6.940 -48.466  1.00  1.650          C  
ATOM   2439  CD  GLU B 143     -15.400   5.782 -48.404  1.00  1.650          C  
ATOM   2440  OE1 GLU B 143     -15.648   4.754 -49.024  1.00  1.650          O  
ATOM   2441  OE2 GLU B 143     -14.403   5.924 -47.740  1.00  1.650          O  
ATOM   2442  H   GLU B 143     -19.225   7.082 -47.523  1.00  1.380          H  
ATOM   2443  HA  GLU B 143     -18.220   8.713 -49.633  1.00  1.430          H  
ATOM   2444 1HB  GLU B 143     -17.936   5.707 -49.191  1.00  1.980          H  
ATOM   2445 2HB  GLU B 143     -17.061   6.570 -50.433  1.00  1.980          H  
ATOM   2446 1HG  GLU B 143     -15.867   7.845 -48.767  1.00  1.980          H  
ATOM   2447 2HG  GLU B 143     -16.815   7.110 -47.482  1.00  1.980          H  
ATOM   2448  N   ILE B 144     -20.369   6.395 -50.604  1.00  1.100          N  
ATOM   2449  CA  ILE B 144     -21.236   5.985 -51.692  1.00  1.070          C  
ATOM   2450  C   ILE B 144     -22.189   7.082 -52.084  1.00  1.030          C  
ATOM   2451  O   ILE B 144     -22.383   7.331 -53.274  1.00  1.040          O  
ATOM   2452  CB  ILE B 144     -22.065   4.733 -51.355  1.00  1.510          C  
ATOM   2453  CG1 ILE B 144     -21.144   3.524 -51.221  1.00  1.510          C  
ATOM   2454  CG2 ILE B 144     -23.089   4.518 -52.461  1.00  1.510          C  
ATOM   2455  CD1 ILE B 144     -21.808   2.309 -50.603  1.00  1.510          C  
ATOM   2456  H   ILE B 144     -20.385   5.881 -49.714  1.00  1.320          H  
ATOM   2457  HA  ILE B 144     -20.611   5.755 -52.556  1.00  1.280          H  
ATOM   2458  HB  ILE B 144     -22.573   4.862 -50.401  1.00  1.810          H  
ATOM   2459 1HG1 ILE B 144     -20.770   3.249 -52.203  1.00  1.810          H  
ATOM   2460 2HG1 ILE B 144     -20.296   3.800 -50.599  1.00  1.810          H  
ATOM   2461 1HG2 ILE B 144     -23.668   3.644 -52.283  1.00  1.810          H  
ATOM   2462 2HG2 ILE B 144     -23.769   5.352 -52.553  1.00  1.810          H  
ATOM   2463 3HG2 ILE B 144     -22.542   4.407 -53.360  1.00  1.810          H  
ATOM   2464 1HD1 ILE B 144     -21.084   1.518 -50.535  1.00  1.810          H  
ATOM   2465 2HD1 ILE B 144     -22.161   2.555 -49.608  1.00  1.810          H  
ATOM   2466 3HD1 ILE B 144     -22.640   1.974 -51.207  1.00  1.810          H  
ATOM   2467  N   LEU B 145     -22.832   7.707 -51.106  1.00  1.000          N  
ATOM   2468  CA  LEU B 145     -23.792   8.731 -51.437  1.00  0.990          C  
ATOM   2469  C   LEU B 145     -23.104   9.871 -52.172  1.00  1.040          C  
ATOM   2470  O   LEU B 145     -23.658  10.403 -53.136  1.00  1.040          O  
ATOM   2471  CB  LEU B 145     -24.468   9.245 -50.159  1.00  1.390          C  
ATOM   2472  CG  LEU B 145     -25.397   8.233 -49.387  1.00  1.390          C  
ATOM   2473  CD1 LEU B 145     -25.827   8.888 -48.118  1.00  1.390          C  
ATOM   2474  CD2 LEU B 145     -26.590   7.792 -50.207  1.00  1.390          C  
ATOM   2475  H   LEU B 145     -22.664   7.440 -50.132  1.00  1.200          H  
ATOM   2476  HA  LEU B 145     -24.534   8.314 -52.100  1.00  1.190          H  
ATOM   2477 1HB  LEU B 145     -23.673   9.536 -49.465  1.00  1.670          H  
ATOM   2478 2HB  LEU B 145     -25.049  10.130 -50.391  1.00  1.670          H  
ATOM   2479  HG  LEU B 145     -24.835   7.356 -49.132  1.00  1.670          H  
ATOM   2480 1HD1 LEU B 145     -26.445   8.196 -47.547  1.00  1.670          H  
ATOM   2481 2HD1 LEU B 145     -24.941   9.157 -47.546  1.00  1.670          H  
ATOM   2482 3HD1 LEU B 145     -26.390   9.775 -48.331  1.00  1.670          H  
ATOM   2483 1HD2 LEU B 145     -27.183   7.107 -49.616  1.00  1.670          H  
ATOM   2484 2HD2 LEU B 145     -27.181   8.623 -50.471  1.00  1.670          H  
ATOM   2485 3HD2 LEU B 145     -26.267   7.292 -51.107  1.00  1.670          H  
ATOM   2486  N   GLU B 146     -21.890  10.240 -51.756  1.00  1.100          N  
ATOM   2487  CA  GLU B 146     -21.192  11.309 -52.446  1.00  1.170          C  
ATOM   2488  C   GLU B 146     -20.855  10.906 -53.882  1.00  1.180          C  
ATOM   2489  O   GLU B 146     -21.006  11.717 -54.804  1.00  1.200          O  
ATOM   2490  CB  GLU B 146     -19.940  11.690 -51.665  1.00  1.610          C  
ATOM   2491  CG  GLU B 146     -20.260  12.372 -50.338  1.00  1.610          C  
ATOM   2492  CD  GLU B 146     -19.068  12.627 -49.488  1.00  1.610          C  
ATOM   2493  OE1 GLU B 146     -17.975  12.320 -49.913  1.00  1.610          O  
ATOM   2494  OE2 GLU B 146     -19.259  13.083 -48.376  1.00  1.610          O  
ATOM   2495  H   GLU B 146     -21.469   9.805 -50.925  1.00  1.320          H  
ATOM   2496  HA  GLU B 146     -21.849  12.178 -52.484  1.00  1.400          H  
ATOM   2497 1HB  GLU B 146     -19.358  10.790 -51.452  1.00  1.930          H  
ATOM   2498 2HB  GLU B 146     -19.321  12.357 -52.261  1.00  1.930          H  
ATOM   2499 1HG  GLU B 146     -20.747  13.323 -50.549  1.00  1.930          H  
ATOM   2500 2HG  GLU B 146     -20.966  11.758 -49.788  1.00  1.930          H  
ATOM   2501  N   GLU B 147     -20.426   9.651 -54.090  1.00  1.180          N  
ATOM   2502  CA  GLU B 147     -20.130   9.205 -55.440  1.00  1.210          C  
ATOM   2503  C   GLU B 147     -21.387   9.243 -56.299  1.00  1.140          C  
ATOM   2504  O   GLU B 147     -21.331   9.675 -57.455  1.00  1.160          O  
ATOM   2505  CB  GLU B 147     -19.507   7.814 -55.457  1.00  1.680          C  
ATOM   2506  CG  GLU B 147     -19.056   7.399 -56.841  1.00  1.680          C  
ATOM   2507  CD  GLU B 147     -18.330   6.111 -56.880  1.00  1.680          C  
ATOM   2508  OE1 GLU B 147     -18.268   5.432 -55.891  1.00  1.680          O  
ATOM   2509  OE2 GLU B 147     -17.809   5.800 -57.918  1.00  1.680          O  
ATOM   2510  H   GLU B 147     -20.256   9.027 -53.291  1.00  1.420          H  
ATOM   2511  HA  GLU B 147     -19.416   9.895 -55.878  1.00  1.450          H  
ATOM   2512 1HB  GLU B 147     -18.650   7.789 -54.784  1.00  2.020          H  
ATOM   2513 2HB  GLU B 147     -20.234   7.084 -55.093  1.00  2.020          H  
ATOM   2514 1HG  GLU B 147     -19.935   7.309 -57.463  1.00  2.020          H  
ATOM   2515 2HG  GLU B 147     -18.431   8.184 -57.262  1.00  2.020          H  
ATOM   2516  N   LEU B 148     -22.526   8.809 -55.742  1.00  1.060          N  
ATOM   2517  CA  LEU B 148     -23.767   8.826 -56.495  1.00  1.020          C  
ATOM   2518  C   LEU B 148     -24.134  10.240 -56.900  1.00  1.030          C  
ATOM   2519  O   LEU B 148     -24.512  10.463 -58.050  1.00  1.030          O  
ATOM   2520  CB  LEU B 148     -24.913   8.249 -55.649  1.00  1.440          C  
ATOM   2521  CG  LEU B 148     -24.925   6.725 -55.373  1.00  1.440          C  
ATOM   2522  CD1 LEU B 148     -25.936   6.405 -54.307  1.00  1.440          C  
ATOM   2523  CD2 LEU B 148     -25.320   6.010 -56.611  1.00  1.440          C  
ATOM   2524  H   LEU B 148     -22.506   8.431 -54.789  1.00  1.270          H  
ATOM   2525  HA  LEU B 148     -23.629   8.241 -57.399  1.00  1.220          H  
ATOM   2526 1HB  LEU B 148     -24.888   8.743 -54.682  1.00  1.730          H  
ATOM   2527 2HB  LEU B 148     -25.858   8.510 -56.127  1.00  1.730          H  
ATOM   2528  HG  LEU B 148     -23.944   6.394 -55.041  1.00  1.730          H  
ATOM   2529 1HD1 LEU B 148     -25.945   5.329 -54.129  1.00  1.730          H  
ATOM   2530 2HD1 LEU B 148     -25.678   6.913 -53.400  1.00  1.730          H  
ATOM   2531 3HD1 LEU B 148     -26.913   6.728 -54.632  1.00  1.730          H  
ATOM   2532 1HD2 LEU B 148     -25.357   4.956 -56.415  1.00  1.730          H  
ATOM   2533 2HD2 LEU B 148     -26.307   6.344 -56.936  1.00  1.730          H  
ATOM   2534 3HD2 LEU B 148     -24.602   6.209 -57.373  1.00  1.730          H  
ATOM   2535  N   GLU B 149     -23.989  11.219 -55.996  1.00  1.080          N  
ATOM   2536  CA  GLU B 149     -24.327  12.582 -56.383  1.00  1.140          C  
ATOM   2537  C   GLU B 149     -23.412  13.109 -57.469  1.00  1.200          C  
ATOM   2538  O   GLU B 149     -23.881  13.766 -58.402  1.00  1.240          O  
ATOM   2539  CB  GLU B 149     -24.320  13.531 -55.186  1.00  1.570          C  
ATOM   2540  CG  GLU B 149     -25.461  13.270 -54.280  1.00  1.570          C  
ATOM   2541  CD  GLU B 149     -25.610  14.145 -53.073  1.00  1.570          C  
ATOM   2542  OE1 GLU B 149     -24.693  14.848 -52.711  1.00  1.570          O  
ATOM   2543  OE2 GLU B 149     -26.688  14.094 -52.507  1.00  1.570          O  
ATOM   2544  H   GLU B 149     -23.704  10.997 -55.034  1.00  1.300          H  
ATOM   2545  HA  GLU B 149     -25.340  12.572 -56.780  1.00  1.370          H  
ATOM   2546 1HB  GLU B 149     -23.393  13.401 -54.621  1.00  1.890          H  
ATOM   2547 2HB  GLU B 149     -24.364  14.553 -55.528  1.00  1.890          H  
ATOM   2548 1HG  GLU B 149     -26.380  13.303 -54.861  1.00  1.890          H  
ATOM   2549 2HG  GLU B 149     -25.311  12.266 -53.948  1.00  1.890          H  
ATOM   2550  N   ARG B 150     -22.111  12.813 -57.393  1.00  1.230          N  
ATOM   2551  CA  ARG B 150     -21.209  13.307 -58.426  1.00  1.320          C  
ATOM   2552  C   ARG B 150     -21.584  12.744 -59.794  1.00  1.280          C  
ATOM   2553  O   ARG B 150     -21.610  13.475 -60.799  1.00  1.330          O  
ATOM   2554  CB  ARG B 150     -19.759  12.939 -58.131  1.00  1.810          C  
ATOM   2555  CG  ARG B 150     -19.111  13.688 -56.971  1.00  1.810          C  
ATOM   2556  CD  ARG B 150     -17.620  13.518 -56.958  1.00  1.810          C  
ATOM   2557  NE  ARG B 150     -17.195  12.120 -56.755  1.00  1.810          N  
ATOM   2558  CZ  ARG B 150     -16.992  11.511 -55.560  1.00  1.810          C  
ATOM   2559  NH1 ARG B 150     -17.181  12.153 -54.426  1.00  1.810          N  
ATOM   2560  NH2 ARG B 150     -16.590  10.248 -55.536  1.00  1.810          N  
ATOM   2561  H   ARG B 150     -21.754  12.292 -56.582  1.00  1.480          H  
ATOM   2562  HA  ARG B 150     -21.291  14.391 -58.461  1.00  1.580          H  
ATOM   2563 1HB  ARG B 150     -19.710  11.875 -57.893  1.00  2.170          H  
ATOM   2564 2HB  ARG B 150     -19.155  13.103 -59.020  1.00  2.170          H  
ATOM   2565 1HG  ARG B 150     -19.335  14.749 -57.060  1.00  2.170          H  
ATOM   2566 2HG  ARG B 150     -19.509  13.314 -56.034  1.00  2.170          H  
ATOM   2567 1HD  ARG B 150     -17.222  13.852 -57.916  1.00  2.170          H  
ATOM   2568 2HD  ARG B 150     -17.192  14.131 -56.169  1.00  2.170          H  
ATOM   2569  HE  ARG B 150     -17.025  11.569 -57.586  1.00  2.170          H  
ATOM   2570 1HH1 ARG B 150     -17.485  13.114 -54.424  1.00  2.170          H  
ATOM   2571 2HH1 ARG B 150     -17.013  11.677 -53.546  1.00  2.170          H  
ATOM   2572 1HH2 ARG B 150     -16.441   9.744 -56.403  1.00  2.170          H  
ATOM   2573 2HH2 ARG B 150     -16.435   9.779 -54.652  1.00  2.170          H  
ATOM   2574  N   ILE B 151     -21.921  11.448 -59.823  1.00  1.210          N  
ATOM   2575  CA  ILE B 151     -22.291  10.783 -61.057  1.00  1.180          C  
ATOM   2576  C   ILE B 151     -23.591  11.374 -61.605  1.00  1.140          C  
ATOM   2577  O   ILE B 151     -23.708  11.604 -62.799  1.00  1.160          O  
ATOM   2578  CB  ILE B 151     -22.448   9.258 -60.882  1.00  1.660          C  
ATOM   2579  CG1 ILE B 151     -21.096   8.583 -60.543  1.00  1.660          C  
ATOM   2580  CG2 ILE B 151     -22.923   8.699 -62.212  1.00  1.660          C  
ATOM   2581  CD1 ILE B 151     -21.231   7.122 -60.044  1.00  1.660          C  
ATOM   2582  H   ILE B 151     -21.860  10.901 -58.955  1.00  1.450          H  
ATOM   2583  HA  ILE B 151     -21.507  10.960 -61.790  1.00  1.420          H  
ATOM   2584  HB  ILE B 151     -23.159   9.036 -60.084  1.00  2.000          H  
ATOM   2585 1HG1 ILE B 151     -20.466   8.590 -61.429  1.00  2.000          H  
ATOM   2586 2HG1 ILE B 151     -20.600   9.163 -59.770  1.00  2.000          H  
ATOM   2587 1HG2 ILE B 151     -23.034   7.635 -62.158  1.00  2.000          H  
ATOM   2588 2HG2 ILE B 151     -23.877   9.125 -62.496  1.00  2.000          H  
ATOM   2589 3HG2 ILE B 151     -22.184   8.942 -62.975  1.00  2.000          H  
ATOM   2590 1HD1 ILE B 151     -20.238   6.730 -59.818  1.00  2.000          H  
ATOM   2591 2HD1 ILE B 151     -21.837   7.109 -59.137  1.00  2.000          H  
ATOM   2592 3HD1 ILE B 151     -21.694   6.491 -60.792  1.00  2.000          H  
ATOM   2593  N   ILE B 152     -24.593  11.578 -60.753  1.00  1.100          N  
ATOM   2594  CA  ILE B 152     -25.865  12.134 -61.205  1.00  1.090          C  
ATOM   2595  C   ILE B 152     -25.731  13.556 -61.765  1.00  1.160          C  
ATOM   2596  O   ILE B 152     -26.337  13.884 -62.785  1.00  1.210          O  
ATOM   2597  CB  ILE B 152     -26.912  12.190 -60.038  1.00  1.530          C  
ATOM   2598  CG1 ILE B 152     -27.316  10.760 -59.608  1.00  1.530          C  
ATOM   2599  CG2 ILE B 152     -28.179  13.007 -60.464  1.00  1.530          C  
ATOM   2600  CD1 ILE B 152     -28.094  10.644 -58.283  1.00  1.530          C  
ATOM   2601  H   ILE B 152     -24.472  11.326 -59.767  1.00  1.320          H  
ATOM   2602  HA  ILE B 152     -26.252  11.490 -61.994  1.00  1.310          H  
ATOM   2603  HB  ILE B 152     -26.447  12.668 -59.174  1.00  1.840          H  
ATOM   2604 1HG1 ILE B 152     -27.919  10.311 -60.401  1.00  1.840          H  
ATOM   2605 2HG1 ILE B 152     -26.421  10.198 -59.497  1.00  1.840          H  
ATOM   2606 1HG2 ILE B 152     -28.885  13.048 -59.647  1.00  1.840          H  
ATOM   2607 2HG2 ILE B 152     -27.912  14.025 -60.734  1.00  1.840          H  
ATOM   2608 3HG2 ILE B 152     -28.650  12.522 -61.323  1.00  1.840          H  
ATOM   2609 1HD1 ILE B 152     -28.297   9.592 -58.079  1.00  1.840          H  
ATOM   2610 2HD1 ILE B 152     -27.489  11.055 -57.471  1.00  1.840          H  
ATOM   2611 3HD1 ILE B 152     -29.032  11.178 -58.342  1.00  1.840          H  
ATOM   2612  N   ARG B 153     -25.013  14.417 -61.041  1.00  1.210          N  
ATOM   2613  CA  ARG B 153     -24.908  15.834 -61.368  1.00  1.320          C  
ATOM   2614  C   ARG B 153     -24.078  16.273 -62.569  1.00  1.380          C  
ATOM   2615  O   ARG B 153     -24.484  17.173 -63.299  1.00  1.370          O  
ATOM   2616  CB  ARG B 153     -24.347  16.547 -60.153  1.00  1.800          C  
ATOM   2617  CG  ARG B 153     -25.293  16.613 -58.963  1.00  1.800          C  
ATOM   2618  CD  ARG B 153     -24.618  17.162 -57.769  1.00  1.800          C  
ATOM   2619  NE  ARG B 153     -25.501  17.183 -56.612  1.00  1.800          N  
ATOM   2620  CZ  ARG B 153     -25.101  17.338 -55.330  1.00  1.800          C  
ATOM   2621  NH1 ARG B 153     -23.825  17.491 -55.041  1.00  1.800          N  
ATOM   2622  NH2 ARG B 153     -25.995  17.324 -54.359  1.00  1.800          N  
ATOM   2623  H   ARG B 153     -24.541  14.078 -60.198  1.00  1.450          H  
ATOM   2624  HA  ARG B 153     -25.924  16.190 -61.528  1.00  1.580          H  
ATOM   2625 1HB  ARG B 153     -23.442  16.031 -59.825  1.00  2.160          H  
ATOM   2626 2HB  ARG B 153     -24.067  17.563 -60.421  1.00  2.160          H  
ATOM   2627 1HG  ARG B 153     -26.139  17.252 -59.207  1.00  2.160          H  
ATOM   2628 2HG  ARG B 153     -25.654  15.611 -58.723  1.00  2.160          H  
ATOM   2629 1HD  ARG B 153     -23.760  16.528 -57.536  1.00  2.160          H  
ATOM   2630 2HD  ARG B 153     -24.285  18.179 -57.970  1.00  2.160          H  
ATOM   2631  HE  ARG B 153     -26.490  17.065 -56.779  1.00  2.160          H  
ATOM   2632 1HH1 ARG B 153     -23.133  17.496 -55.772  1.00  2.160          H  
ATOM   2633 2HH1 ARG B 153     -23.540  17.587 -54.075  1.00  2.160          H  
ATOM   2634 1HH2 ARG B 153     -26.971  17.195 -54.569  1.00  2.160          H  
ATOM   2635 2HH2 ARG B 153     -25.697  17.411 -53.395  1.00  2.160          H  
ATOM   2636  N   LYS B 154     -22.905  15.702 -62.776  1.00  1.670          N  
ATOM   2637  CA  LYS B 154     -22.092  16.228 -63.869  1.00  1.910          C  
ATOM   2638  C   LYS B 154     -22.281  15.606 -65.274  1.00  1.480          C  
ATOM   2639  O   LYS B 154     -22.539  16.364 -66.210  1.00  1.750          O  
ATOM   2640  CB  LYS B 154     -20.612  16.254 -63.450  1.00  2.580          C  
ATOM   2641  CG  LYS B 154     -19.649  16.768 -64.524  1.00  2.580          C  
ATOM   2642  CD  LYS B 154     -18.218  16.850 -63.993  1.00  2.580          C  
ATOM   2643  CE  LYS B 154     -17.252  17.341 -65.068  1.00  2.580          C  
ATOM   2644  NZ  LYS B 154     -15.850  17.426 -64.562  1.00  2.580          N  
ATOM   2645  H   LYS B 154     -22.572  14.955 -62.157  1.00  2.000          H  
ATOM   2646  HA  LYS B 154     -22.365  17.277 -63.980  1.00  2.290          H  
ATOM   2647 1HB  LYS B 154     -20.519  16.951 -62.618  1.00  3.090          H  
ATOM   2648 2HB  LYS B 154     -20.279  15.306 -63.069  1.00  3.090          H  
ATOM   2649 1HG  LYS B 154     -19.664  16.096 -65.384  1.00  3.090          H  
ATOM   2650 2HG  LYS B 154     -19.972  17.756 -64.854  1.00  3.090          H  
ATOM   2651 1HD  LYS B 154     -18.183  17.535 -63.144  1.00  3.090          H  
ATOM   2652 2HD  LYS B 154     -17.902  15.863 -63.656  1.00  3.090          H  
ATOM   2653 1HE  LYS B 154     -17.281  16.654 -65.912  1.00  3.090          H  
ATOM   2654 2HE  LYS B 154     -17.565  18.329 -65.405  1.00  3.090          H  
ATOM   2655 1HZ  LYS B 154     -15.244  17.754 -65.302  1.00  3.090          H  
ATOM   2656 2HZ  LYS B 154     -15.808  18.071 -63.784  1.00  3.090          H  
ATOM   2657 3HZ  LYS B 154     -15.543  16.513 -64.257  1.00  3.090          H  
ATOM   2658  N   PRO B 155     -22.106  14.289 -65.498  1.00  1.750          N  
ATOM   2659  CA  PRO B 155     -22.237  13.643 -66.792  1.00  2.000          C  
ATOM   2660  C   PRO B 155     -23.691  13.501 -67.192  1.00  1.770          C  
ATOM   2661  O   PRO B 155     -24.585  13.597 -66.356  1.00  2.350          O  
ATOM   2662  CB  PRO B 155     -21.594  12.274 -66.568  1.00  3.000          C  
ATOM   2663  CG  PRO B 155     -21.837  11.994 -65.131  1.00  3.000          C  
ATOM   2664  CD  PRO B 155     -21.720  13.350 -64.434  1.00  3.000          C  
ATOM   2665  HA  PRO B 155     -21.683  14.224 -67.543  1.00  2.400          H  
ATOM   2666 1HB  PRO B 155     -22.082  11.527 -67.221  1.00  3.600          H  
ATOM   2667 2HB  PRO B 155     -20.531  12.301 -66.837  1.00  3.600          H  
ATOM   2668 1HG  PRO B 155     -22.845  11.564 -65.026  1.00  3.600          H  
ATOM   2669 2HG  PRO B 155     -21.136  11.247 -64.741  1.00  3.600          H  
ATOM   2670 1HD  PRO B 155     -22.407  13.382 -63.609  1.00  3.600          H  
ATOM   2671 2HD  PRO B 155     -20.687  13.479 -64.130  1.00  3.600          H  
ATOM   2672  N   GLY B 156     -23.930  13.234 -68.468  1.00  1.740          N  
ATOM   2673  CA  GLY B 156     -25.288  12.954 -68.897  1.00  2.090          C  
ATOM   2674  C   GLY B 156     -25.616  11.523 -68.503  1.00  2.200          C  
ATOM   2675  O   GLY B 156     -24.767  10.814 -67.948  1.00  2.350          O  
ATOM   2676  H   GLY B 156     -23.174  13.199 -69.135  1.00  2.090          H  
ATOM   2677 1HA  GLY B 156     -25.982  13.646 -68.419  1.00  2.510          H  
ATOM   2678 2HA  GLY B 156     -25.375  13.080 -69.975  1.00  2.510          H  
ATOM   2679  N   SER B 157     -26.802  11.049 -68.862  1.00  2.360          N  
ATOM   2680  CA  SER B 157     -27.241   9.716 -68.452  1.00  2.580          C  
ATOM   2681  C   SER B 157     -26.657   8.572 -69.274  1.00  2.100          C  
ATOM   2682  O   SER B 157     -27.390   7.868 -69.968  1.00  2.370          O  
ATOM   2683  CB  SER B 157     -28.756   9.633 -68.516  1.00  3.520          C  
ATOM   2684  OG  SER B 157     -29.356  10.543 -67.629  1.00  3.520          O  
ATOM   2685  H   SER B 157     -27.450  11.643 -69.357  1.00  2.830          H  
ATOM   2686  HA  SER B 157     -26.934   9.569 -67.415  1.00  3.100          H  
ATOM   2687 1HB  SER B 157     -29.089   9.836 -69.533  1.00  4.230          H  
ATOM   2688 2HB  SER B 157     -29.070   8.621 -68.267  1.00  4.230          H  
ATOM   2689  HG  SER B 157     -30.305  10.405 -67.711  1.00  4.230          H  
ATOM   2690  N   SER B 158     -25.331   8.417 -69.213  1.00  1.740          N  
ATOM   2691  CA  SER B 158     -24.629   7.313 -69.878  1.00  1.580          C  
ATOM   2692  C   SER B 158     -25.000   6.016 -69.210  1.00  1.270          C  
ATOM   2693  O   SER B 158     -25.020   5.933 -67.974  1.00  1.270          O  
ATOM   2694  CB  SER B 158     -23.117   7.420 -69.822  1.00  2.280          C  
ATOM   2695  OG  SER B 158     -22.549   6.227 -70.377  1.00  2.280          O  
ATOM   2696  H   SER B 158     -24.827   9.091 -68.634  1.00  2.090          H  
ATOM   2697  HA  SER B 158     -24.948   7.265 -70.922  1.00  1.900          H  
ATOM   2698 1HB  SER B 158     -22.784   8.288 -70.386  1.00  2.730          H  
ATOM   2699 2HB  SER B 158     -22.790   7.544 -68.791  1.00  2.730          H  
ATOM   2700  HG  SER B 158     -21.555   6.280 -70.287  1.00  2.730          H  
ATOM   2701  N   GLU B 159     -25.181   4.966 -69.993  1.00  1.220          N  
ATOM   2702  CA  GLU B 159     -25.549   3.676 -69.428  1.00  1.260          C  
ATOM   2703  C   GLU B 159     -24.531   3.179 -68.425  1.00  1.240          C  
ATOM   2704  O   GLU B 159     -24.883   2.471 -67.477  1.00  1.360          O  
ATOM   2705  CB  GLU B 159     -25.725   2.638 -70.537  1.00  1.750          C  
ATOM   2706  CG  GLU B 159     -26.879   2.929 -71.495  1.00  1.750          C  
ATOM   2707  CD  GLU B 159     -26.502   3.883 -72.605  1.00  1.750          C  
ATOM   2708  OE1 GLU B 159     -25.396   4.390 -72.581  1.00  1.750          O  
ATOM   2709  OE2 GLU B 159     -27.308   4.101 -73.473  1.00  1.750          O  
ATOM   2710  H   GLU B 159     -25.112   5.067 -71.011  1.00  1.460          H  
ATOM   2711  HA  GLU B 159     -26.489   3.788 -68.911  1.00  1.510          H  
ATOM   2712 1HB  GLU B 159     -24.805   2.569 -71.119  1.00  2.100          H  
ATOM   2713 2HB  GLU B 159     -25.901   1.660 -70.090  1.00  2.100          H  
ATOM   2714 1HG  GLU B 159     -27.220   1.992 -71.933  1.00  2.100          H  
ATOM   2715 2HG  GLU B 159     -27.705   3.356 -70.925  1.00  2.100          H  
ATOM   2716  N   GLU B 160     -23.273   3.559 -68.643  1.00  1.290          N  
ATOM   2717  CA  GLU B 160     -22.143   3.177 -67.816  1.00  1.430          C  
ATOM   2718  C   GLU B 160     -22.316   3.705 -66.407  1.00  1.340          C  
ATOM   2719  O   GLU B 160     -22.005   3.048 -65.410  1.00  1.380          O  
ATOM   2720  CB  GLU B 160     -20.906   3.843 -68.406  1.00  1.950          C  
ATOM   2721  CG  GLU B 160     -20.463   3.329 -69.757  1.00  1.950          C  
ATOM   2722  CD  GLU B 160     -19.501   4.288 -70.415  1.00  1.950          C  
ATOM   2723  OE1 GLU B 160     -18.530   3.847 -70.978  1.00  1.950          O  
ATOM   2724  OE2 GLU B 160     -19.786   5.484 -70.393  1.00  1.950          O  
ATOM   2725  H   GLU B 160     -23.091   4.160 -69.450  1.00  1.550          H  
ATOM   2726  HA  GLU B 160     -22.054   2.091 -67.797  1.00  1.720          H  
ATOM   2727 1HB  GLU B 160     -21.087   4.912 -68.496  1.00  2.340          H  
ATOM   2728 2HB  GLU B 160     -20.071   3.718 -67.718  1.00  2.340          H  
ATOM   2729 1HG  GLU B 160     -19.977   2.363 -69.630  1.00  2.340          H  
ATOM   2730 2HG  GLU B 160     -21.335   3.190 -70.396  1.00  2.340          H  
ATOM   2731  N   ALA B 161     -22.792   4.933 -66.341  1.00  1.290          N  
ATOM   2732  CA  ALA B 161     -22.973   5.634 -65.109  1.00  1.300          C  
ATOM   2733  C   ALA B 161     -24.116   5.048 -64.352  1.00  1.140          C  
ATOM   2734  O   ALA B 161     -24.031   4.839 -63.143  1.00  1.130          O  
ATOM   2735  CB  ALA B 161     -23.249   7.093 -65.412  1.00  1.820          C  
ATOM   2736  H   ALA B 161     -23.089   5.402 -67.192  1.00  1.550          H  
ATOM   2737  HA  ALA B 161     -22.071   5.534 -64.507  1.00  1.560          H  
ATOM   2738 1HB  ALA B 161     -23.395   7.625 -64.524  1.00  2.180          H  
ATOM   2739 2HB  ALA B 161     -22.410   7.518 -65.960  1.00  2.180          H  
ATOM   2740 3HB  ALA B 161     -24.148   7.173 -66.016  1.00  2.180          H  
ATOM   2741  N   MET B 162     -25.192   4.771 -65.078  1.00  1.080          N  
ATOM   2742  CA  MET B 162     -26.393   4.270 -64.453  1.00  1.090          C  
ATOM   2743  C   MET B 162     -26.155   2.914 -63.831  1.00  1.110          C  
ATOM   2744  O   MET B 162     -26.612   2.668 -62.714  1.00  1.120          O  
ATOM   2745  CB  MET B 162     -27.528   4.269 -65.466  1.00  1.520          C  
ATOM   2746  CG  MET B 162     -27.978   5.698 -65.843  1.00  1.520          C  
ATOM   2747  SD  MET B 162     -29.474   5.787 -66.857  1.00  1.520          S  
ATOM   2748  CE  MET B 162     -28.913   5.202 -68.452  1.00  1.520          C  
ATOM   2749  H   MET B 162     -25.169   4.970 -66.085  1.00  1.300          H  
ATOM   2750  HA  MET B 162     -26.665   4.937 -63.651  1.00  1.310          H  
ATOM   2751 1HB  MET B 162     -27.199   3.756 -66.368  1.00  1.830          H  
ATOM   2752 2HB  MET B 162     -28.385   3.729 -65.062  1.00  1.830          H  
ATOM   2753 1HG  MET B 162     -28.154   6.263 -64.929  1.00  1.830          H  
ATOM   2754 2HG  MET B 162     -27.169   6.189 -66.390  1.00  1.830          H  
ATOM   2755 1HE  MET B 162     -29.735   5.242 -69.165  1.00  1.830          H  
ATOM   2756 2HE  MET B 162     -28.097   5.823 -68.806  1.00  1.830          H  
ATOM   2757 3HE  MET B 162     -28.581   4.180 -68.358  1.00  1.830          H  
ATOM   2758  N   LYS B 163     -25.418   2.041 -64.524  1.00  1.180          N  
ATOM   2759  CA  LYS B 163     -25.128   0.730 -63.970  1.00  1.310          C  
ATOM   2760  C   LYS B 163     -24.287   0.866 -62.711  1.00  1.310          C  
ATOM   2761  O   LYS B 163     -24.531   0.186 -61.714  1.00  1.380          O  
ATOM   2762  CB  LYS B 163     -24.420  -0.139 -65.004  1.00  1.780          C  
ATOM   2763  CG  LYS B 163     -25.321  -0.596 -66.149  1.00  1.780          C  
ATOM   2764  CD  LYS B 163     -24.551  -1.411 -67.178  1.00  1.780          C  
ATOM   2765  CE  LYS B 163     -25.452  -1.841 -68.332  1.00  1.780          C  
ATOM   2766  NZ  LYS B 163     -24.703  -2.615 -69.366  1.00  1.780          N  
ATOM   2767  H   LYS B 163     -25.088   2.281 -65.466  1.00  1.420          H  
ATOM   2768  HA  LYS B 163     -26.068   0.253 -63.697  1.00  1.570          H  
ATOM   2769 1HB  LYS B 163     -23.593   0.430 -65.440  1.00  2.140          H  
ATOM   2770 2HB  LYS B 163     -23.999  -1.018 -64.519  1.00  2.140          H  
ATOM   2771 1HG  LYS B 163     -26.128  -1.205 -65.743  1.00  2.140          H  
ATOM   2772 2HG  LYS B 163     -25.761   0.272 -66.632  1.00  2.140          H  
ATOM   2773 1HD  LYS B 163     -23.735  -0.803 -67.576  1.00  2.140          H  
ATOM   2774 2HD  LYS B 163     -24.128  -2.296 -66.706  1.00  2.140          H  
ATOM   2775 1HE  LYS B 163     -26.258  -2.460 -67.943  1.00  2.140          H  
ATOM   2776 2HE  LYS B 163     -25.880  -0.952 -68.798  1.00  2.140          H  
ATOM   2777 1HZ  LYS B 163     -25.332  -2.879 -70.112  1.00  2.140          H  
ATOM   2778 2HZ  LYS B 163     -23.960  -2.042 -69.741  1.00  2.140          H  
ATOM   2779 3HZ  LYS B 163     -24.309  -3.446 -68.949  1.00  2.140          H  
ATOM   2780  N   ARG B 164     -23.300   1.761 -62.723  1.00  1.280          N  
ATOM   2781  CA  ARG B 164     -22.506   1.928 -61.526  1.00  1.310          C  
ATOM   2782  C   ARG B 164     -23.362   2.450 -60.377  1.00  1.230          C  
ATOM   2783  O   ARG B 164     -23.233   1.974 -59.244  1.00  1.260          O  
ATOM   2784  CB  ARG B 164     -21.341   2.861 -61.776  1.00  1.820          C  
ATOM   2785  CG  ARG B 164     -20.399   2.988 -60.608  1.00  1.820          C  
ATOM   2786  CD  ARG B 164     -19.190   3.736 -60.963  1.00  1.820          C  
ATOM   2787  NE  ARG B 164     -18.286   3.826 -59.843  1.00  1.820          N  
ATOM   2788  CZ  ARG B 164     -17.389   2.895 -59.466  1.00  1.820          C  
ATOM   2789  NH1 ARG B 164     -17.245   1.754 -60.119  1.00  1.820          N  
ATOM   2790  NH2 ARG B 164     -16.655   3.167 -58.417  1.00  1.820          N  
ATOM   2791  H   ARG B 164     -23.066   2.287 -63.574  1.00  1.540          H  
ATOM   2792  HA  ARG B 164     -22.106   0.956 -61.243  1.00  1.570          H  
ATOM   2793 1HB  ARG B 164     -20.777   2.517 -62.642  1.00  2.190          H  
ATOM   2794 2HB  ARG B 164     -21.723   3.858 -62.010  1.00  2.190          H  
ATOM   2795 1HG  ARG B 164     -20.896   3.531 -59.810  1.00  2.190          H  
ATOM   2796 2HG  ARG B 164     -20.121   1.999 -60.249  1.00  2.190          H  
ATOM   2797 1HD  ARG B 164     -18.677   3.258 -61.794  1.00  2.190          H  
ATOM   2798 2HD  ARG B 164     -19.472   4.748 -61.251  1.00  2.190          H  
ATOM   2799  HE  ARG B 164     -18.310   4.675 -59.264  1.00  2.190          H  
ATOM   2800 1HH1 ARG B 164     -17.813   1.555 -60.926  1.00  2.190          H  
ATOM   2801 2HH1 ARG B 164     -16.561   1.078 -59.810  1.00  2.190          H  
ATOM   2802 1HH2 ARG B 164     -16.819   4.075 -57.951  1.00  2.190          H  
ATOM   2803 2HH2 ARG B 164     -15.964   2.520 -58.078  1.00  2.190          H  
ATOM   2804  N   MET B 165     -24.240   3.421 -60.660  1.00  1.150          N  
ATOM   2805  CA  MET B 165     -25.082   3.980 -59.620  1.00  1.100          C  
ATOM   2806  C   MET B 165     -26.018   2.951 -59.033  1.00  1.110          C  
ATOM   2807  O   MET B 165     -26.205   2.922 -57.820  1.00  1.110          O  
ATOM   2808  CB  MET B 165     -25.873   5.157 -60.139  1.00  1.560          C  
ATOM   2809  CG  MET B 165     -25.039   6.351 -60.402  1.00  1.560          C  
ATOM   2810  SD  MET B 165     -25.972   7.794 -60.774  1.00  1.560          S  
ATOM   2811  CE  MET B 165     -26.554   7.555 -62.438  1.00  1.560          C  
ATOM   2812  H   MET B 165     -24.289   3.797 -61.612  1.00  1.380          H  
ATOM   2813  HA  MET B 165     -24.440   4.327 -58.826  1.00  1.320          H  
ATOM   2814 1HB  MET B 165     -26.362   4.869 -61.065  1.00  1.870          H  
ATOM   2815 2HB  MET B 165     -26.638   5.420 -59.422  1.00  1.870          H  
ATOM   2816 1HG  MET B 165     -24.406   6.564 -59.556  1.00  1.870          H  
ATOM   2817 2HG  MET B 165     -24.402   6.141 -61.221  1.00  1.870          H  
ATOM   2818 1HE  MET B 165     -27.128   8.429 -62.746  1.00  1.870          H  
ATOM   2819 2HE  MET B 165     -25.707   7.416 -63.110  1.00  1.870          H  
ATOM   2820 3HE  MET B 165     -27.191   6.695 -62.468  1.00  1.870          H  
ATOM   2821  N   LEU B 166     -26.598   2.089 -59.863  1.00  1.150          N  
ATOM   2822  CA  LEU B 166     -27.494   1.084 -59.331  1.00  1.190          C  
ATOM   2823  C   LEU B 166     -26.758   0.143 -58.392  1.00  1.240          C  
ATOM   2824  O   LEU B 166     -27.289  -0.203 -57.331  1.00  1.250          O  
ATOM   2825  CB  LEU B 166     -28.154   0.317 -60.478  1.00  1.650          C  
ATOM   2826  CG  LEU B 166     -29.190   1.122 -61.318  1.00  1.650          C  
ATOM   2827  CD1 LEU B 166     -29.558   0.329 -62.553  1.00  1.650          C  
ATOM   2828  CD2 LEU B 166     -30.453   1.407 -60.485  1.00  1.650          C  
ATOM   2829  H   LEU B 166     -26.451   2.171 -60.875  1.00  1.380          H  
ATOM   2830  HA  LEU B 166     -28.255   1.581 -58.750  1.00  1.430          H  
ATOM   2831 1HB  LEU B 166     -27.363  -0.008 -61.159  1.00  1.980          H  
ATOM   2832 2HB  LEU B 166     -28.646  -0.565 -60.076  1.00  1.980          H  
ATOM   2833  HG  LEU B 166     -28.751   2.061 -61.635  1.00  1.980          H  
ATOM   2834 1HD1 LEU B 166     -30.273   0.900 -63.148  1.00  1.980          H  
ATOM   2835 2HD1 LEU B 166     -28.660   0.147 -63.145  1.00  1.980          H  
ATOM   2836 3HD1 LEU B 166     -30.002  -0.621 -62.262  1.00  1.980          H  
ATOM   2837 1HD2 LEU B 166     -31.143   1.954 -61.098  1.00  1.980          H  
ATOM   2838 2HD2 LEU B 166     -30.909   0.469 -60.173  1.00  1.980          H  
ATOM   2839 3HD2 LEU B 166     -30.220   1.997 -59.612  1.00  1.980          H  
ATOM   2840  N   LYS B 167     -25.525  -0.246 -58.748  1.00  1.290          N  
ATOM   2841  CA  LYS B 167     -24.743  -1.113 -57.872  1.00  1.350          C  
ATOM   2842  C   LYS B 167     -24.416  -0.404 -56.553  1.00  1.290          C  
ATOM   2843  O   LYS B 167     -24.504  -1.007 -55.476  1.00  1.310          O  
ATOM   2844  CB  LYS B 167     -23.461  -1.560 -58.575  1.00  1.870          C  
ATOM   2845  CG  LYS B 167     -23.691  -2.549 -59.717  1.00  1.870          C  
ATOM   2846  CD  LYS B 167     -22.382  -2.930 -60.405  1.00  1.870          C  
ATOM   2847  CE  LYS B 167     -22.619  -3.903 -61.556  1.00  1.870          C  
ATOM   2848  NZ  LYS B 167     -21.350  -4.256 -62.257  1.00  1.870          N  
ATOM   2849  H   LYS B 167     -25.152   0.032 -59.665  1.00  1.550          H  
ATOM   2850  HA  LYS B 167     -25.339  -1.996 -57.638  1.00  1.620          H  
ATOM   2851 1HB  LYS B 167     -22.958  -0.683 -58.990  1.00  2.240          H  
ATOM   2852 2HB  LYS B 167     -22.787  -2.016 -57.853  1.00  2.240          H  
ATOM   2853 1HG  LYS B 167     -24.169  -3.447 -59.324  1.00  2.240          H  
ATOM   2854 2HG  LYS B 167     -24.360  -2.097 -60.450  1.00  2.240          H  
ATOM   2855 1HD  LYS B 167     -21.911  -2.027 -60.800  1.00  2.240          H  
ATOM   2856 2HD  LYS B 167     -21.707  -3.388 -59.683  1.00  2.240          H  
ATOM   2857 1HE  LYS B 167     -23.072  -4.813 -61.165  1.00  2.240          H  
ATOM   2858 2HE  LYS B 167     -23.303  -3.446 -62.273  1.00  2.240          H  
ATOM   2859 1HZ  LYS B 167     -21.547  -4.900 -63.011  1.00  2.240          H  
ATOM   2860 2HZ  LYS B 167     -20.928  -3.418 -62.633  1.00  2.240          H  
ATOM   2861 3HZ  LYS B 167     -20.711  -4.690 -61.605  1.00  2.240          H  
ATOM   2862  N   LEU B 168     -24.060   0.884 -56.635  1.00  1.220          N  
ATOM   2863  CA  LEU B 168     -23.763   1.688 -55.459  1.00  1.170          C  
ATOM   2864  C   LEU B 168     -24.991   1.827 -54.562  1.00  1.130          C  
ATOM   2865  O   LEU B 168     -24.881   1.724 -53.336  1.00  1.120          O  
ATOM   2866  CB  LEU B 168     -23.268   3.062 -55.916  1.00  1.660          C  
ATOM   2867  CG  LEU B 168     -21.847   3.175 -56.535  1.00  1.660          C  
ATOM   2868  CD1 LEU B 168     -21.686   4.582 -57.131  1.00  1.660          C  
ATOM   2869  CD2 LEU B 168     -20.762   2.945 -55.470  1.00  1.660          C  
ATOM   2870  H   LEU B 168     -23.961   1.310 -57.562  1.00  1.460          H  
ATOM   2871  HA  LEU B 168     -22.987   1.187 -54.887  1.00  1.400          H  
ATOM   2872 1HB  LEU B 168     -23.915   3.329 -56.722  1.00  1.990          H  
ATOM   2873 2HB  LEU B 168     -23.408   3.777 -55.160  1.00  1.990          H  
ATOM   2874  HG  LEU B 168     -21.734   2.441 -57.327  1.00  1.990          H  
ATOM   2875 1HD1 LEU B 168     -20.698   4.670 -57.578  1.00  1.990          H  
ATOM   2876 2HD1 LEU B 168     -22.430   4.749 -57.891  1.00  1.990          H  
ATOM   2877 3HD1 LEU B 168     -21.795   5.333 -56.348  1.00  1.990          H  
ATOM   2878 1HD2 LEU B 168     -19.780   3.044 -55.940  1.00  1.990          H  
ATOM   2879 2HD2 LEU B 168     -20.850   3.686 -54.686  1.00  1.990          H  
ATOM   2880 3HD2 LEU B 168     -20.854   1.951 -55.040  1.00  1.990          H  
ATOM   2881  N   LEU B 169     -26.166   2.020 -55.163  1.00  1.110          N  
ATOM   2882  CA  LEU B 169     -27.394   2.102 -54.396  1.00  1.110          C  
ATOM   2883  C   LEU B 169     -27.670   0.801 -53.684  1.00  1.180          C  
ATOM   2884  O   LEU B 169     -28.027   0.829 -52.508  1.00  1.180          O  
ATOM   2885  CB  LEU B 169     -28.572   2.443 -55.313  1.00  1.550          C  
ATOM   2886  CG  LEU B 169     -28.635   3.875 -55.833  1.00  1.550          C  
ATOM   2887  CD1 LEU B 169     -29.612   3.959 -56.960  1.00  1.550          C  
ATOM   2888  CD2 LEU B 169     -29.117   4.792 -54.711  1.00  1.550          C  
ATOM   2889  H   LEU B 169     -26.195   2.150 -56.174  1.00  1.330          H  
ATOM   2890  HA  LEU B 169     -27.275   2.876 -53.648  1.00  1.330          H  
ATOM   2891 1HB  LEU B 169     -28.526   1.784 -56.177  1.00  1.860          H  
ATOM   2892 2HB  LEU B 169     -29.498   2.237 -54.777  1.00  1.860          H  
ATOM   2893  HG  LEU B 169     -27.662   4.193 -56.181  1.00  1.860          H  
ATOM   2894 1HD1 LEU B 169     -29.657   4.985 -57.303  1.00  1.860          H  
ATOM   2895 2HD1 LEU B 169     -29.289   3.328 -57.769  1.00  1.860          H  
ATOM   2896 3HD1 LEU B 169     -30.585   3.634 -56.618  1.00  1.860          H  
ATOM   2897 1HD2 LEU B 169     -29.171   5.785 -55.102  1.00  1.860          H  
ATOM   2898 2HD2 LEU B 169     -30.104   4.483 -54.369  1.00  1.860          H  
ATOM   2899 3HD2 LEU B 169     -28.435   4.773 -53.873  1.00  1.860          H  
ATOM   2900  N   GLU B 170     -27.474  -0.340 -54.355  1.00  1.250          N  
ATOM   2901  CA  GLU B 170     -27.701  -1.606 -53.682  1.00  1.320          C  
ATOM   2902  C   GLU B 170     -26.787  -1.742 -52.478  1.00  1.290          C  
ATOM   2903  O   GLU B 170     -27.248  -2.130 -51.402  1.00  1.310          O  
ATOM   2904  CB  GLU B 170     -27.499  -2.797 -54.619  1.00  1.820          C  
ATOM   2905  CG  GLU B 170     -27.743  -4.162 -53.938  1.00  1.820          C  
ATOM   2906  CD  GLU B 170     -27.621  -5.345 -54.867  1.00  1.820          C  
ATOM   2907  OE1 GLU B 170     -27.492  -5.150 -56.050  1.00  1.820          O  
ATOM   2908  OE2 GLU B 170     -27.641  -6.458 -54.378  1.00  1.820          O  
ATOM   2909  H   GLU B 170     -27.219  -0.319 -55.350  1.00  1.500          H  
ATOM   2910  HA  GLU B 170     -28.730  -1.624 -53.329  1.00  1.580          H  
ATOM   2911 1HB  GLU B 170     -28.172  -2.707 -55.472  1.00  2.180          H  
ATOM   2912 2HB  GLU B 170     -26.479  -2.785 -55.007  1.00  2.180          H  
ATOM   2913 1HG  GLU B 170     -27.016  -4.284 -53.136  1.00  2.180          H  
ATOM   2914 2HG  GLU B 170     -28.734  -4.157 -53.487  1.00  2.180          H  
ATOM   2915  N   GLU B 171     -25.494  -1.418 -52.637  1.00  1.270          N  
ATOM   2916  CA  GLU B 171     -24.580  -1.535 -51.510  1.00  1.240          C  
ATOM   2917  C   GLU B 171     -25.013  -0.633 -50.365  1.00  1.160          C  
ATOM   2918  O   GLU B 171     -25.042  -1.077 -49.216  1.00  1.160          O  
ATOM   2919  CB  GLU B 171     -23.133  -1.211 -51.903  1.00  1.750          C  
ATOM   2920  CG  GLU B 171     -22.115  -1.403 -50.739  1.00  1.750          C  
ATOM   2921  CD  GLU B 171     -20.667  -1.116 -51.111  1.00  1.750          C  
ATOM   2922  OE1 GLU B 171     -20.411  -0.766 -52.235  1.00  1.750          O  
ATOM   2923  OE2 GLU B 171     -19.818  -1.217 -50.257  1.00  1.750          O  
ATOM   2924  H   GLU B 171     -25.151  -1.124 -53.560  1.00  1.520          H  
ATOM   2925  HA  GLU B 171     -24.609  -2.565 -51.158  1.00  1.490          H  
ATOM   2926 1HB  GLU B 171     -22.831  -1.848 -52.733  1.00  2.100          H  
ATOM   2927 2HB  GLU B 171     -23.074  -0.179 -52.251  1.00  2.100          H  
ATOM   2928 1HG  GLU B 171     -22.392  -0.739 -49.930  1.00  2.100          H  
ATOM   2929 2HG  GLU B 171     -22.195  -2.423 -50.368  1.00  2.100          H  
ATOM   2930  N   SER B 172     -25.375   0.621 -50.667  1.00  1.090          N  
ATOM   2931  CA  SER B 172     -25.785   1.559 -49.632  1.00  1.040          C  
ATOM   2932  C   SER B 172     -27.025   1.053 -48.910  1.00  1.040          C  
ATOM   2933  O   SER B 172     -27.078   1.067 -47.681  1.00  1.020          O  
ATOM   2934  CB  SER B 172     -26.059   2.928 -50.221  1.00  1.480          C  
ATOM   2935  OG  SER B 172     -26.435   3.841 -49.226  1.00  1.480          O  
ATOM   2936  H   SER B 172     -25.324   0.941 -51.640  1.00  1.310          H  
ATOM   2937  HA  SER B 172     -24.977   1.651 -48.912  1.00  1.250          H  
ATOM   2938 1HB  SER B 172     -25.175   3.280 -50.711  1.00  1.770          H  
ATOM   2939 2HB  SER B 172     -26.844   2.850 -50.975  1.00  1.770          H  
ATOM   2940  HG  SER B 172     -26.586   4.673 -49.681  1.00  1.770          H  
ATOM   2941  N   LEU B 173     -28.023   0.589 -49.664  1.00  1.100          N  
ATOM   2942  CA  LEU B 173     -29.257   0.114 -49.068  1.00  1.140          C  
ATOM   2943  C   LEU B 173     -29.002  -1.119 -48.192  1.00  1.170          C  
ATOM   2944  O   LEU B 173     -29.582  -1.237 -47.102  1.00  1.180          O  
ATOM   2945  CB  LEU B 173     -30.264  -0.168 -50.193  1.00  1.580          C  
ATOM   2946  CG  LEU B 173     -30.799   1.120 -50.994  1.00  1.580          C  
ATOM   2947  CD1 LEU B 173     -31.558   0.656 -52.225  1.00  1.580          C  
ATOM   2948  CD2 LEU B 173     -31.714   1.993 -50.112  1.00  1.580          C  
ATOM   2949  H   LEU B 173     -27.930   0.598 -50.683  1.00  1.320          H  
ATOM   2950  HA  LEU B 173     -29.644   0.890 -48.433  1.00  1.370          H  
ATOM   2951 1HB  LEU B 173     -29.780  -0.827 -50.918  1.00  1.900          H  
ATOM   2952 2HB  LEU B 173     -31.122  -0.688 -49.773  1.00  1.900          H  
ATOM   2953  HG  LEU B 173     -29.955   1.720 -51.317  1.00  1.900          H  
ATOM   2954 1HD1 LEU B 173     -31.903   1.526 -52.786  1.00  1.900          H  
ATOM   2955 2HD1 LEU B 173     -30.893   0.061 -52.854  1.00  1.900          H  
ATOM   2956 3HD1 LEU B 173     -32.413   0.053 -51.925  1.00  1.900          H  
ATOM   2957 1HD2 LEU B 173     -32.056   2.853 -50.691  1.00  1.900          H  
ATOM   2958 2HD2 LEU B 173     -32.574   1.410 -49.784  1.00  1.900          H  
ATOM   2959 3HD2 LEU B 173     -31.176   2.344 -49.261  1.00  1.900          H  
ATOM   2960  N   ARG B 174     -28.125  -2.035 -48.641  1.00  1.210          N  
ATOM   2961  CA  ARG B 174     -27.787  -3.193 -47.823  1.00  1.250          C  
ATOM   2962  C   ARG B 174     -27.098  -2.757 -46.537  1.00  1.170          C  
ATOM   2963  O   ARG B 174     -27.384  -3.307 -45.469  1.00  1.180          O  
ATOM   2964  CB  ARG B 174     -26.908  -4.180 -48.575  1.00  1.730          C  
ATOM   2965  CG  ARG B 174     -27.627  -4.994 -49.644  1.00  1.730          C  
ATOM   2966  CD  ARG B 174     -26.707  -5.951 -50.319  1.00  1.730          C  
ATOM   2967  NE  ARG B 174     -27.387  -6.735 -51.351  1.00  1.730          N  
ATOM   2968  CZ  ARG B 174     -28.106  -7.853 -51.157  1.00  1.730          C  
ATOM   2969  NH1 ARG B 174     -28.282  -8.378 -49.954  1.00  1.730          N  
ATOM   2970  NH2 ARG B 174     -28.633  -8.410 -52.223  1.00  1.730          N  
ATOM   2971  H   ARG B 174     -27.711  -1.935 -49.574  1.00  1.450          H  
ATOM   2972  HA  ARG B 174     -28.711  -3.705 -47.560  1.00  1.500          H  
ATOM   2973 1HB  ARG B 174     -26.107  -3.630 -49.071  1.00  2.080          H  
ATOM   2974 2HB  ARG B 174     -26.447  -4.870 -47.871  1.00  2.080          H  
ATOM   2975 1HG  ARG B 174     -28.438  -5.554 -49.183  1.00  2.080          H  
ATOM   2976 2HG  ARG B 174     -28.037  -4.325 -50.398  1.00  2.080          H  
ATOM   2977 1HD  ARG B 174     -25.913  -5.382 -50.805  1.00  2.080          H  
ATOM   2978 2HD  ARG B 174     -26.268  -6.630 -49.593  1.00  2.080          H  
ATOM   2979  HE  ARG B 174     -27.319  -6.428 -52.334  1.00  2.080          H  
ATOM   2980 1HH1 ARG B 174     -27.872  -7.943 -49.145  1.00  2.080          H  
ATOM   2981 2HH1 ARG B 174     -28.829  -9.221 -49.845  1.00  2.080          H  
ATOM   2982 1HH2 ARG B 174     -28.459  -7.957 -53.135  1.00  2.080          H  
ATOM   2983 2HH2 ARG B 174     -29.184  -9.251 -52.153  1.00  2.080          H  
ATOM   2984  N   LEU B 175     -26.206  -1.766 -46.632  1.00  1.100          N  
ATOM   2985  CA  LEU B 175     -25.525  -1.233 -45.467  1.00  1.040          C  
ATOM   2986  C   LEU B 175     -26.505  -0.574 -44.499  1.00  0.980          C  
ATOM   2987  O   LEU B 175     -26.382  -0.770 -43.290  1.00  0.960          O  
ATOM   2988  CB  LEU B 175     -24.446  -0.245 -45.911  1.00  1.480          C  
ATOM   2989  CG  LEU B 175     -23.183  -0.839 -46.613  1.00  1.480          C  
ATOM   2990  CD1 LEU B 175     -22.353   0.308 -47.188  1.00  1.480          C  
ATOM   2991  CD2 LEU B 175     -22.328  -1.644 -45.620  1.00  1.480          C  
ATOM   2992  H   LEU B 175     -25.964  -1.399 -47.559  1.00  1.320          H  
ATOM   2993  HA  LEU B 175     -25.056  -2.059 -44.943  1.00  1.250          H  
ATOM   2994 1HB  LEU B 175     -24.905   0.420 -46.627  1.00  1.780          H  
ATOM   2995 2HB  LEU B 175     -24.154   0.339 -45.090  1.00  1.780          H  
ATOM   2996  HG  LEU B 175     -23.492  -1.488 -47.421  1.00  1.780          H  
ATOM   2997 1HD1 LEU B 175     -21.482  -0.102 -47.698  1.00  1.780          H  
ATOM   2998 2HD1 LEU B 175     -22.950   0.869 -47.899  1.00  1.780          H  
ATOM   2999 3HD1 LEU B 175     -22.025   0.963 -46.390  1.00  1.780          H  
ATOM   3000 1HD2 LEU B 175     -21.458  -2.039 -46.143  1.00  1.780          H  
ATOM   3001 2HD2 LEU B 175     -21.998  -1.003 -44.825  1.00  1.780          H  
ATOM   3002 3HD2 LEU B 175     -22.892  -2.478 -45.200  1.00  1.780          H  
ATOM   3003  N   LEU B 176     -27.521   0.146 -45.004  1.00  0.990          N  
ATOM   3004  CA  LEU B 176     -28.511   0.753 -44.110  1.00  1.000          C  
ATOM   3005  C   LEU B 176     -29.225  -0.352 -43.345  1.00  1.040          C  
ATOM   3006  O   LEU B 176     -29.449  -0.234 -42.137  1.00  1.020          O  
ATOM   3007  CB  LEU B 176     -29.580   1.539 -44.904  1.00  1.400          C  
ATOM   3008  CG  LEU B 176     -29.140   2.835 -45.618  1.00  1.400          C  
ATOM   3009  CD1 LEU B 176     -30.187   3.285 -46.511  1.00  1.400          C  
ATOM   3010  CD2 LEU B 176     -28.894   3.948 -44.634  1.00  1.400          C  
ATOM   3011  H   LEU B 176     -27.541   0.337 -46.011  1.00  1.190          H  
ATOM   3012  HA  LEU B 176     -28.000   1.404 -43.407  1.00  1.200          H  
ATOM   3013 1HB  LEU B 176     -29.984   0.876 -45.665  1.00  1.680          H  
ATOM   3014 2HB  LEU B 176     -30.387   1.800 -44.220  1.00  1.680          H  
ATOM   3015  HG  LEU B 176     -28.258   2.632 -46.201  1.00  1.680          H  
ATOM   3016 1HD1 LEU B 176     -29.852   4.183 -47.023  1.00  1.680          H  
ATOM   3017 2HD1 LEU B 176     -30.402   2.532 -47.217  1.00  1.680          H  
ATOM   3018 3HD1 LEU B 176     -31.044   3.488 -45.929  1.00  1.680          H  
ATOM   3019 1HD2 LEU B 176     -28.601   4.807 -45.196  1.00  1.680          H  
ATOM   3020 2HD2 LEU B 176     -29.800   4.168 -44.078  1.00  1.680          H  
ATOM   3021 3HD2 LEU B 176     -28.110   3.685 -43.948  1.00  1.680          H  
ATOM   3022  N   LYS B 177     -29.566  -1.446 -44.041  1.00  1.110          N  
ATOM   3023  CA  LYS B 177     -30.240  -2.562 -43.398  1.00  1.200          C  
ATOM   3024  C   LYS B 177     -29.352  -3.140 -42.304  1.00  1.170          C  
ATOM   3025  O   LYS B 177     -29.821  -3.350 -41.183  1.00  1.170          O  
ATOM   3026  CB  LYS B 177     -30.614  -3.636 -44.424  1.00  1.640          C  
ATOM   3027  CG  LYS B 177     -31.396  -4.841 -43.873  1.00  1.640          C  
ATOM   3028  CD  LYS B 177     -31.736  -5.823 -45.011  1.00  1.640          C  
ATOM   3029  CE  LYS B 177     -32.663  -6.963 -44.564  1.00  1.640          C  
ATOM   3030  NZ  LYS B 177     -32.011  -7.898 -43.588  1.00  1.640          N  
ATOM   3031  H   LYS B 177     -29.399  -1.464 -45.055  1.00  1.330          H  
ATOM   3032  HA  LYS B 177     -31.152  -2.195 -42.933  1.00  1.440          H  
ATOM   3033 1HB  LYS B 177     -31.201  -3.179 -45.221  1.00  1.970          H  
ATOM   3034 2HB  LYS B 177     -29.709  -4.023 -44.881  1.00  1.970          H  
ATOM   3035 1HG  LYS B 177     -30.791  -5.353 -43.118  1.00  1.970          H  
ATOM   3036 2HG  LYS B 177     -32.315  -4.494 -43.401  1.00  1.970          H  
ATOM   3037 1HD  LYS B 177     -32.216  -5.278 -45.826  1.00  1.970          H  
ATOM   3038 2HD  LYS B 177     -30.811  -6.257 -45.389  1.00  1.970          H  
ATOM   3039 1HE  LYS B 177     -33.553  -6.539 -44.103  1.00  1.970          H  
ATOM   3040 2HE  LYS B 177     -32.960  -7.532 -45.445  1.00  1.970          H  
ATOM   3041 1HZ  LYS B 177     -32.651  -8.628 -43.327  1.00  1.970          H  
ATOM   3042 2HZ  LYS B 177     -31.189  -8.313 -43.991  1.00  1.970          H  
ATOM   3043 3HZ  LYS B 177     -31.737  -7.396 -42.731  1.00  1.970          H  
ATOM   3044  N   GLU B 178     -28.071  -3.388 -42.627  1.00  1.150          N  
ATOM   3045  CA  GLU B 178     -27.124  -3.932 -41.661  1.00  1.160          C  
ATOM   3046  C   GLU B 178     -26.997  -3.017 -40.457  1.00  1.080          C  
ATOM   3047  O   GLU B 178     -26.962  -3.497 -39.328  1.00  1.100          O  
ATOM   3048  CB  GLU B 178     -25.737  -4.134 -42.297  1.00  1.620          C  
ATOM   3049  CG  GLU B 178     -24.668  -4.771 -41.367  1.00  1.620          C  
ATOM   3050  CD  GLU B 178     -23.335  -4.998 -42.072  1.00  1.620          C  
ATOM   3051  OE1 GLU B 178     -23.272  -4.735 -43.242  1.00  1.620          O  
ATOM   3052  OE2 GLU B 178     -22.389  -5.437 -41.445  1.00  1.620          O  
ATOM   3053  H   GLU B 178     -27.761  -3.215 -43.588  1.00  1.380          H  
ATOM   3054  HA  GLU B 178     -27.496  -4.900 -41.322  1.00  1.390          H  
ATOM   3055 1HB  GLU B 178     -25.836  -4.756 -43.185  1.00  1.940          H  
ATOM   3056 2HB  GLU B 178     -25.351  -3.167 -42.623  1.00  1.940          H  
ATOM   3057 1HG  GLU B 178     -24.506  -4.114 -40.521  1.00  1.940          H  
ATOM   3058 2HG  GLU B 178     -25.048  -5.718 -40.985  1.00  1.940          H  
ATOM   3059  N   LEU B 179     -26.938  -1.705 -40.694  1.00  1.030          N  
ATOM   3060  CA  LEU B 179     -26.793  -0.725 -39.635  1.00  0.990          C  
ATOM   3061  C   LEU B 179     -28.005  -0.772 -38.710  1.00  0.970          C  
ATOM   3062  O   LEU B 179     -27.845  -0.760 -37.485  1.00  0.970          O  
ATOM   3063  CB  LEU B 179     -26.575   0.667 -40.269  1.00  1.400          C  
ATOM   3064  CG  LEU B 179     -26.351   1.900 -39.361  1.00  1.400          C  
ATOM   3065  CD1 LEU B 179     -25.167   1.677 -38.464  1.00  1.400          C  
ATOM   3066  CD2 LEU B 179     -26.024   3.129 -40.263  1.00  1.400          C  
ATOM   3067  H   LEU B 179     -26.934  -1.387 -41.664  1.00  1.240          H  
ATOM   3068  HA  LEU B 179     -25.910  -0.987 -39.063  1.00  1.190          H  
ATOM   3069 1HB  LEU B 179     -25.751   0.601 -40.936  1.00  1.680          H  
ATOM   3070 2HB  LEU B 179     -27.455   0.885 -40.873  1.00  1.680          H  
ATOM   3071  HG  LEU B 179     -27.243   2.088 -38.759  1.00  1.680          H  
ATOM   3072 1HD1 LEU B 179     -25.015   2.569 -37.857  1.00  1.680          H  
ATOM   3073 2HD1 LEU B 179     -25.339   0.825 -37.809  1.00  1.680          H  
ATOM   3074 3HD1 LEU B 179     -24.281   1.499 -39.075  1.00  1.680          H  
ATOM   3075 1HD2 LEU B 179     -25.854   4.012 -39.638  1.00  1.680          H  
ATOM   3076 2HD2 LEU B 179     -25.123   2.918 -40.834  1.00  1.680          H  
ATOM   3077 3HD2 LEU B 179     -26.830   3.322 -40.937  1.00  1.680          H  
ATOM   3078  N   LEU B 180     -29.213  -0.858 -39.280  1.00  1.000          N  
ATOM   3079  CA  LEU B 180     -30.413  -0.967 -38.466  1.00  1.050          C  
ATOM   3080  C   LEU B 180     -30.411  -2.262 -37.662  1.00  1.090          C  
ATOM   3081  O   LEU B 180     -30.755  -2.245 -36.476  1.00  1.090          O  
ATOM   3082  CB  LEU B 180     -31.664  -0.941 -39.368  1.00  1.450          C  
ATOM   3083  CG  LEU B 180     -32.011   0.403 -40.049  1.00  1.450          C  
ATOM   3084  CD1 LEU B 180     -33.073   0.186 -41.112  1.00  1.450          C  
ATOM   3085  CD2 LEU B 180     -32.540   1.384 -39.010  1.00  1.450          C  
ATOM   3086  H   LEU B 180     -29.289  -0.807 -40.302  1.00  1.200          H  
ATOM   3087  HA  LEU B 180     -30.433  -0.135 -37.770  1.00  1.260          H  
ATOM   3088 1HB  LEU B 180     -31.517  -1.674 -40.160  1.00  1.740          H  
ATOM   3089 2HB  LEU B 180     -32.522  -1.251 -38.776  1.00  1.740          H  
ATOM   3090  HG  LEU B 180     -31.132   0.797 -40.521  1.00  1.740          H  
ATOM   3091 1HD1 LEU B 180     -33.305   1.137 -41.591  1.00  1.740          H  
ATOM   3092 2HD1 LEU B 180     -32.696  -0.512 -41.859  1.00  1.740          H  
ATOM   3093 3HD1 LEU B 180     -33.973  -0.220 -40.655  1.00  1.740          H  
ATOM   3094 1HD2 LEU B 180     -32.786   2.325 -39.498  1.00  1.740          H  
ATOM   3095 2HD2 LEU B 180     -33.437   0.977 -38.544  1.00  1.740          H  
ATOM   3096 3HD2 LEU B 180     -31.799   1.566 -38.241  1.00  1.740          H  
ATOM   3097  N   GLU B 181     -30.004  -3.378 -38.283  1.00  1.150          N  
ATOM   3098  CA  GLU B 181     -29.963  -4.650 -37.576  1.00  1.240          C  
ATOM   3099  C   GLU B 181     -28.955  -4.611 -36.446  1.00  1.180          C  
ATOM   3100  O   GLU B 181     -29.243  -5.104 -35.360  1.00  1.230          O  
ATOM   3101  CB  GLU B 181     -29.619  -5.799 -38.524  1.00  1.700          C  
ATOM   3102  CG  GLU B 181     -30.714  -6.160 -39.512  1.00  1.700          C  
ATOM   3103  CD  GLU B 181     -30.281  -7.209 -40.491  1.00  1.700          C  
ATOM   3104  OE1 GLU B 181     -29.118  -7.531 -40.510  1.00  1.700          O  
ATOM   3105  OE2 GLU B 181     -31.124  -7.705 -41.220  1.00  1.700          O  
ATOM   3106  H   GLU B 181     -29.759  -3.346 -39.278  1.00  1.380          H  
ATOM   3107  HA  GLU B 181     -30.947  -4.837 -37.150  1.00  1.490          H  
ATOM   3108 1HB  GLU B 181     -28.731  -5.532 -39.098  1.00  2.040          H  
ATOM   3109 2HB  GLU B 181     -29.379  -6.688 -37.945  1.00  2.040          H  
ATOM   3110 1HG  GLU B 181     -31.577  -6.528 -38.958  1.00  2.040          H  
ATOM   3111 2HG  GLU B 181     -31.020  -5.267 -40.049  1.00  2.040          H  
ATOM   3112  N   LEU B 182     -27.791  -3.999 -36.684  1.00  1.120          N  
ATOM   3113  CA  LEU B 182     -26.764  -3.855 -35.670  1.00  1.150          C  
ATOM   3114  C   LEU B 182     -27.225  -2.998 -34.521  1.00  1.070          C  
ATOM   3115  O   LEU B 182     -26.995  -3.344 -33.361  1.00  1.140          O  
ATOM   3116  CB  LEU B 182     -25.517  -3.222 -36.282  1.00  1.600          C  
ATOM   3117  CG  LEU B 182     -24.643  -4.079 -37.192  1.00  1.600          C  
ATOM   3118  CD1 LEU B 182     -23.632  -3.173 -37.846  1.00  1.600          C  
ATOM   3119  CD2 LEU B 182     -23.919  -5.169 -36.379  1.00  1.600          C  
ATOM   3120  H   LEU B 182     -27.602  -3.651 -37.627  1.00  1.340          H  
ATOM   3121  HA  LEU B 182     -26.532  -4.842 -35.279  1.00  1.380          H  
ATOM   3122 1HB  LEU B 182     -25.872  -2.414 -36.915  1.00  1.920          H  
ATOM   3123 2HB  LEU B 182     -24.939  -2.776 -35.543  1.00  1.920          H  
ATOM   3124  HG  LEU B 182     -25.251  -4.546 -37.958  1.00  1.920          H  
ATOM   3125 1HD1 LEU B 182     -23.010  -3.766 -38.511  1.00  1.920          H  
ATOM   3126 2HD1 LEU B 182     -24.154  -2.416 -38.420  1.00  1.920          H  
ATOM   3127 3HD1 LEU B 182     -23.010  -2.691 -37.089  1.00  1.920          H  
ATOM   3128 1HD2 LEU B 182     -23.292  -5.754 -37.051  1.00  1.920          H  
ATOM   3129 2HD2 LEU B 182     -23.297  -4.708 -35.622  1.00  1.920          H  
ATOM   3130 3HD2 LEU B 182     -24.636  -5.834 -35.900  1.00  1.920          H  
ATOM   3131  N   SER B 183     -27.903  -1.893 -34.833  1.00  1.000          N  
ATOM   3132  CA  SER B 183     -28.416  -1.002 -33.814  1.00  1.030          C  
ATOM   3133  C   SER B 183     -29.410  -1.749 -32.958  1.00  1.080          C  
ATOM   3134  O   SER B 183     -29.345  -1.667 -31.734  1.00  1.130          O  
ATOM   3135  CB  SER B 183     -29.093   0.199 -34.427  1.00  1.430          C  
ATOM   3136  OG  SER B 183     -29.566   1.064 -33.428  1.00  1.430          O  
ATOM   3137  H   SER B 183     -28.031  -1.631 -35.815  1.00  1.200          H  
ATOM   3138  HA  SER B 183     -27.590  -0.668 -33.187  1.00  1.240          H  
ATOM   3139 1HB  SER B 183     -28.397   0.727 -35.077  1.00  1.720          H  
ATOM   3140 2HB  SER B 183     -29.927  -0.131 -35.046  1.00  1.720          H  
ATOM   3141  HG  SER B 183     -30.191   1.673 -33.880  1.00  1.720          H  
ATOM   3142  N   GLU B 184     -30.315  -2.500 -33.604  1.00  1.150          N  
ATOM   3143  CA  GLU B 184     -31.320  -3.282 -32.908  1.00  1.330          C  
ATOM   3144  C   GLU B 184     -30.679  -4.400 -32.105  1.00  1.370          C  
ATOM   3145  O   GLU B 184     -31.105  -4.652 -30.986  1.00  1.420          O  
ATOM   3146  CB  GLU B 184     -32.330  -3.856 -33.905  1.00  1.790          C  
ATOM   3147  CG  GLU B 184     -33.450  -4.719 -33.306  1.00  1.790          C  
ATOM   3148  CD  GLU B 184     -34.401  -3.988 -32.365  1.00  1.790          C  
ATOM   3149  OE1 GLU B 184     -34.389  -2.779 -32.352  1.00  1.790          O  
ATOM   3150  OE2 GLU B 184     -35.161  -4.658 -31.678  1.00  1.790          O  
ATOM   3151  H   GLU B 184     -30.331  -2.489 -34.627  1.00  1.380          H  
ATOM   3152  HA  GLU B 184     -31.853  -2.624 -32.225  1.00  1.600          H  
ATOM   3153 1HB  GLU B 184     -32.792  -3.037 -34.456  1.00  2.150          H  
ATOM   3154 2HB  GLU B 184     -31.798  -4.468 -34.633  1.00  2.150          H  
ATOM   3155 1HG  GLU B 184     -34.030  -5.140 -34.124  1.00  2.150          H  
ATOM   3156 2HG  GLU B 184     -32.987  -5.542 -32.777  1.00  2.150          H  
ATOM   3157  N   GLU B 185     -29.652  -5.082 -32.642  1.00  1.430          N  
ATOM   3158  CA  GLU B 185     -28.990  -6.112 -31.860  1.00  1.630          C  
ATOM   3159  C   GLU B 185     -28.435  -5.473 -30.612  1.00  1.480          C  
ATOM   3160  O   GLU B 185     -28.618  -5.997 -29.512  1.00  1.530          O  
ATOM   3161  CB  GLU B 185     -27.830  -6.779 -32.613  1.00  2.200          C  
ATOM   3162  CG  GLU B 185     -27.094  -7.887 -31.792  1.00  2.200          C  
ATOM   3163  CD  GLU B 185     -25.949  -8.534 -32.539  1.00  2.200          C  
ATOM   3164  OE1 GLU B 185     -25.743  -8.204 -33.676  1.00  2.200          O  
ATOM   3165  OE2 GLU B 185     -25.267  -9.355 -31.961  1.00  2.200          O  
ATOM   3166  H   GLU B 185     -29.354  -4.902 -33.597  1.00  1.720          H  
ATOM   3167  HA  GLU B 185     -29.721  -6.869 -31.575  1.00  1.960          H  
ATOM   3168 1HB  GLU B 185     -28.204  -7.222 -33.536  1.00  2.640          H  
ATOM   3169 2HB  GLU B 185     -27.095  -6.022 -32.893  1.00  2.640          H  
ATOM   3170 1HG  GLU B 185     -26.697  -7.448 -30.875  1.00  2.640          H  
ATOM   3171 2HG  GLU B 185     -27.817  -8.650 -31.508  1.00  2.640          H  
ATOM   3172  N   SER B 186     -27.762  -4.330 -30.778  1.00  1.390          N  
ATOM   3173  CA  SER B 186     -27.178  -3.634 -29.653  1.00  1.500          C  
ATOM   3174  C   SER B 186     -28.228  -3.191 -28.672  1.00  1.340          C  
ATOM   3175  O   SER B 186     -28.056  -3.349 -27.472  1.00  1.470          O  
ATOM   3176  CB  SER B 186     -26.349  -2.471 -30.102  1.00  2.060          C  
ATOM   3177  OG  SER B 186     -25.825  -1.772 -29.006  1.00  2.060          O  
ATOM   3178  H   SER B 186     -27.623  -3.951 -31.718  1.00  1.670          H  
ATOM   3179  HA  SER B 186     -26.513  -4.328 -29.143  1.00  1.800          H  
ATOM   3180 1HB  SER B 186     -25.546  -2.847 -30.671  1.00  2.470          H  
ATOM   3181 2HB  SER B 186     -26.927  -1.829 -30.746  1.00  2.470          H  
ATOM   3182  HG  SER B 186     -25.335  -1.036 -29.380  1.00  2.470          H  
ATOM   3183  N   ALA B 187     -29.314  -2.613 -29.155  1.00  1.220          N  
ATOM   3184  CA  ALA B 187     -30.381  -2.174 -28.287  1.00  1.360          C  
ATOM   3185  C   ALA B 187     -30.976  -3.335 -27.521  1.00  1.330          C  
ATOM   3186  O   ALA B 187     -31.298  -3.201 -26.348  1.00  1.430          O  
ATOM   3187  CB  ALA B 187     -31.473  -1.512 -29.101  1.00  1.850          C  
ATOM   3188  H   ALA B 187     -29.393  -2.454 -30.155  1.00  1.460          H  
ATOM   3189  HA  ALA B 187     -29.971  -1.468 -27.574  1.00  1.630          H  
ATOM   3190 1HB  ALA B 187     -32.262  -1.167 -28.445  1.00  2.220          H  
ATOM   3191 2HB  ALA B 187     -31.061  -0.674 -29.653  1.00  2.220          H  
ATOM   3192 3HB  ALA B 187     -31.879  -2.238 -29.806  1.00  2.220          H  
ATOM   3193  N   GLN B 188     -31.145  -4.485 -28.171  1.00  1.340          N  
ATOM   3194  CA  GLN B 188     -31.692  -5.641 -27.485  1.00  1.530          C  
ATOM   3195  C   GLN B 188     -30.721  -6.060 -26.415  1.00  1.470          C  
ATOM   3196  O   GLN B 188     -31.125  -6.347 -25.287  1.00  1.510          O  
ATOM   3197  CB  GLN B 188     -31.965  -6.786 -28.450  1.00  2.070          C  
ATOM   3198  CG  GLN B 188     -33.128  -6.530 -29.386  1.00  2.070          C  
ATOM   3199  CD  GLN B 188     -33.277  -7.614 -30.412  1.00  2.070          C  
ATOM   3200  OE1 GLN B 188     -32.501  -8.578 -30.406  1.00  2.070          O  
ATOM   3201  NE2 GLN B 188     -34.253  -7.469 -31.298  1.00  2.070          N  
ATOM   3202  H   GLN B 188     -30.937  -4.543 -29.171  1.00  1.610          H  
ATOM   3203  HA  GLN B 188     -32.627  -5.358 -27.008  1.00  1.840          H  
ATOM   3204 1HB  GLN B 188     -31.077  -6.954 -29.064  1.00  2.480          H  
ATOM   3205 2HB  GLN B 188     -32.162  -7.700 -27.890  1.00  2.480          H  
ATOM   3206 1HG  GLN B 188     -34.041  -6.507 -28.796  1.00  2.480          H  
ATOM   3207 2HG  GLN B 188     -33.010  -5.582 -29.893  1.00  2.480          H  
ATOM   3208 1HE2 GLN B 188     -34.396  -8.153 -32.009  1.00  2.480          H  
ATOM   3209 2HE2 GLN B 188     -34.841  -6.621 -31.277  1.00  2.480          H  
ATOM   3210  N   LEU B 189     -29.422  -6.041 -26.724  1.00  1.520          N  
ATOM   3211  CA  LEU B 189     -28.472  -6.388 -25.696  1.00  1.730          C  
ATOM   3212  C   LEU B 189     -28.552  -5.362 -24.586  1.00  1.710          C  
ATOM   3213  O   LEU B 189     -28.572  -5.709 -23.423  1.00  1.810          O  
ATOM   3214  CB  LEU B 189     -27.026  -6.417 -26.226  1.00  2.340          C  
ATOM   3215  CG  LEU B 189     -26.645  -7.534 -27.219  1.00  2.340          C  
ATOM   3216  CD1 LEU B 189     -25.220  -7.253 -27.761  1.00  2.340          C  
ATOM   3217  CD2 LEU B 189     -26.712  -8.887 -26.525  1.00  2.340          C  
ATOM   3218  H   LEU B 189     -29.115  -5.838 -27.681  1.00  1.820          H  
ATOM   3219  HA  LEU B 189     -28.745  -7.351 -25.280  1.00  2.080          H  
ATOM   3220 1HB  LEU B 189     -26.834  -5.469 -26.722  1.00  2.810          H  
ATOM   3221 2HB  LEU B 189     -26.354  -6.490 -25.373  1.00  2.810          H  
ATOM   3222  HG  LEU B 189     -27.332  -7.529 -28.059  1.00  2.810          H  
ATOM   3223 1HD1 LEU B 189     -24.946  -8.022 -28.476  1.00  2.810          H  
ATOM   3224 2HD1 LEU B 189     -25.205  -6.285 -28.259  1.00  2.810          H  
ATOM   3225 3HD1 LEU B 189     -24.505  -7.249 -26.942  1.00  2.810          H  
ATOM   3226 1HD2 LEU B 189     -26.441  -9.658 -27.222  1.00  2.810          H  
ATOM   3227 2HD2 LEU B 189     -26.032  -8.891 -25.701  1.00  2.810          H  
ATOM   3228 3HD2 LEU B 189     -27.714  -9.083 -26.166  1.00  2.810          H  
ATOM   3229  N   LEU B 190     -28.691  -4.092 -24.911  1.00  1.720          N  
ATOM   3230  CA  LEU B 190     -28.760  -3.074 -23.882  1.00  2.000          C  
ATOM   3231  C   LEU B 190     -29.940  -3.279 -22.945  1.00  1.980          C  
ATOM   3232  O   LEU B 190     -29.778  -3.323 -21.711  1.00  2.230          O  
ATOM   3233  CB  LEU B 190     -28.856  -1.698 -24.557  1.00  2.690          C  
ATOM   3234  CG  LEU B 190     -28.787  -0.440 -23.684  1.00  2.690          C  
ATOM   3235  CD1 LEU B 190     -28.193   0.625 -24.509  1.00  2.690          C  
ATOM   3236  CD2 LEU B 190     -30.189   0.009 -23.250  1.00  2.690          C  
ATOM   3237  H   LEU B 190     -28.680  -3.818 -25.888  1.00  2.060          H  
ATOM   3238  HA  LEU B 190     -27.843  -3.120 -23.298  1.00  2.400          H  
ATOM   3239 1HB  LEU B 190     -28.070  -1.638 -25.308  1.00  3.230          H  
ATOM   3240 2HB  LEU B 190     -29.805  -1.654 -25.076  1.00  3.230          H  
ATOM   3241  HG  LEU B 190     -28.148  -0.619 -22.819  1.00  3.230          H  
ATOM   3242 1HD1 LEU B 190     -28.095   1.522 -23.929  1.00  3.230          H  
ATOM   3243 2HD1 LEU B 190     -27.231   0.298 -24.833  1.00  3.230          H  
ATOM   3244 3HD1 LEU B 190     -28.819   0.808 -25.365  1.00  3.230          H  
ATOM   3245 1HD2 LEU B 190     -30.123   0.922 -22.685  1.00  3.230          H  
ATOM   3246 2HD2 LEU B 190     -30.788   0.190 -24.137  1.00  3.230          H  
ATOM   3247 3HD2 LEU B 190     -30.673  -0.733 -22.641  1.00  3.230          H  
ATOM   3248  N   TYR B 191     -31.129  -3.437 -23.516  1.00  1.820          N  
ATOM   3249  CA  TYR B 191     -32.308  -3.516 -22.688  1.00  2.040          C  
ATOM   3250  C   TYR B 191     -32.373  -4.813 -21.895  1.00  1.940          C  
ATOM   3251  O   TYR B 191     -32.930  -4.821 -20.798  1.00  2.230          O  
ATOM   3252  CB  TYR B 191     -33.558  -3.253 -23.526  1.00  2.770          C  
ATOM   3253  CG  TYR B 191     -33.619  -1.779 -23.972  1.00  2.770          C  
ATOM   3254  CD1 TYR B 191     -33.499  -1.447 -25.312  1.00  2.770          C  
ATOM   3255  CD2 TYR B 191     -33.747  -0.760 -23.025  1.00  2.770          C  
ATOM   3256  CE1 TYR B 191     -33.500  -0.129 -25.710  1.00  2.770          C  
ATOM   3257  CE2 TYR B 191     -33.747   0.565 -23.430  1.00  2.770          C  
ATOM   3258  CZ  TYR B 191     -33.621   0.876 -24.769  1.00  2.770          C  
ATOM   3259  OH  TYR B 191     -33.608   2.186 -25.182  1.00  2.770          O  
ATOM   3260  H   TYR B 191     -31.205  -3.442 -24.537  1.00  2.180          H  
ATOM   3261  HA  TYR B 191     -32.244  -2.714 -21.959  1.00  2.450          H  
ATOM   3262 1HB  TYR B 191     -33.542  -3.888 -24.417  1.00  3.320          H  
ATOM   3263 2HB  TYR B 191     -34.453  -3.488 -22.954  1.00  3.320          H  
ATOM   3264  HD1 TYR B 191     -33.403  -2.227 -26.056  1.00  3.320          H  
ATOM   3265  HD2 TYR B 191     -33.837  -1.001 -21.966  1.00  3.320          H  
ATOM   3266  HE1 TYR B 191     -33.403   0.121 -26.763  1.00  3.320          H  
ATOM   3267  HE2 TYR B 191     -33.840   1.361 -22.691  1.00  3.320          H  
ATOM   3268  HH  TYR B 191     -33.626   2.764 -24.415  1.00  3.320          H  
ATOM   3269  N   GLU B 192     -31.803  -5.906 -22.407  1.00  1.670          N  
ATOM   3270  CA  GLU B 192     -31.793  -7.137 -21.628  1.00  1.730          C  
ATOM   3271  C   GLU B 192     -30.554  -7.281 -20.717  1.00  1.840          C  
ATOM   3272  O   GLU B 192     -30.692  -7.563 -19.520  1.00  1.980          O  
ATOM   3273  CB  GLU B 192     -31.878  -8.354 -22.554  1.00  2.400          C  
ATOM   3274  CG  GLU B 192     -33.221  -8.506 -23.280  1.00  2.400          C  
ATOM   3275  CD  GLU B 192     -33.274  -9.716 -24.191  1.00  2.400          C  
ATOM   3276  OE1 GLU B 192     -32.241 -10.300 -24.430  1.00  2.400          O  
ATOM   3277  OE2 GLU B 192     -34.348 -10.062 -24.633  1.00  2.400          O  
ATOM   3278  H   GLU B 192     -31.415  -5.899 -23.357  1.00  2.000          H  
ATOM   3279  HA  GLU B 192     -32.675  -7.139 -20.991  1.00  2.080          H  
ATOM   3280 1HB  GLU B 192     -31.097  -8.278 -23.314  1.00  2.880          H  
ATOM   3281 2HB  GLU B 192     -31.693  -9.261 -21.982  1.00  2.880          H  
ATOM   3282 1HG  GLU B 192     -34.015  -8.581 -22.540  1.00  2.880          H  
ATOM   3283 2HG  GLU B 192     -33.394  -7.605 -23.870  1.00  2.880          H  
ATOM   3284  N   GLN B 193     -29.352  -7.061 -21.273  1.00  1.960          N  
ATOM   3285  CA  GLN B 193     -28.078  -7.280 -20.579  1.00  2.350          C  
ATOM   3286  C   GLN B 193     -27.770  -6.237 -19.519  1.00  2.540          C  
ATOM   3287  O   GLN B 193     -26.986  -6.509 -18.604  1.00  2.760          O  
ATOM   3288  CB  GLN B 193     -26.899  -7.327 -21.562  1.00  3.130          C  
ATOM   3289  CG  GLN B 193     -26.946  -8.451 -22.583  1.00  3.130          C  
ATOM   3290  CD  GLN B 193     -26.861  -9.802 -21.960  1.00  3.130          C  
ATOM   3291  OE1 GLN B 193     -26.043 -10.034 -21.068  1.00  3.130          O  
ATOM   3292  NE2 GLN B 193     -27.696 -10.720 -22.418  1.00  3.130          N  
ATOM   3293  H   GLN B 193     -29.313  -6.778 -22.241  1.00  2.350          H  
ATOM   3294  HA  GLN B 193     -28.135  -8.245 -20.075  1.00  2.820          H  
ATOM   3295 1HB  GLN B 193     -26.771  -6.376 -22.058  1.00  3.760          H  
ATOM   3296 2HB  GLN B 193     -25.998  -7.494 -20.996  1.00  3.760          H  
ATOM   3297 1HG  GLN B 193     -27.890  -8.388 -23.120  1.00  3.760          H  
ATOM   3298 2HG  GLN B 193     -26.122  -8.329 -23.271  1.00  3.760          H  
ATOM   3299 1HE2 GLN B 193     -27.681 -11.647 -22.038  1.00  3.760          H  
ATOM   3300 2HE2 GLN B 193     -28.346 -10.491 -23.145  1.00  3.760          H  
ATOM   3301  N   ARG B 194     -28.304  -5.025 -19.650  1.00  2.580          N  
ATOM   3302  CA  ARG B 194     -28.040  -4.035 -18.632  1.00  3.010          C  
ATOM   3303  C   ARG B 194     -29.364  -3.641 -17.984  1.00  2.900          C  
ATOM   3304  O   ARG B 194     -29.441  -3.456 -16.771  1.00  3.240          O  
ATOM   3305  CB  ARG B 194     -27.326  -2.853 -19.235  1.00  4.040          C  
ATOM   3306  CG  ARG B 194     -25.954  -3.184 -19.852  1.00  4.040          C  
ATOM   3307  CD  ARG B 194     -24.909  -3.510 -18.843  1.00  4.040          C  
ATOM   3308  NE  ARG B 194     -23.663  -3.895 -19.485  1.00  4.040          N  
ATOM   3309  CZ  ARG B 194     -23.309  -5.168 -19.809  1.00  4.040          C  
ATOM   3310  NH1 ARG B 194     -24.108  -6.200 -19.528  1.00  4.040          N  
ATOM   3311  NH2 ARG B 194     -22.144  -5.368 -20.412  1.00  4.040          N  
ATOM   3312  H   ARG B 194     -28.889  -4.764 -20.446  1.00  3.100          H  
ATOM   3313  HA  ARG B 194     -27.417  -4.469 -17.854  1.00  3.610          H  
ATOM   3314 1HB  ARG B 194     -27.953  -2.373 -19.990  1.00  4.850          H  
ATOM   3315 2HB  ARG B 194     -27.143  -2.157 -18.437  1.00  4.850          H  
ATOM   3316 1HG  ARG B 194     -26.053  -4.033 -20.527  1.00  4.850          H  
ATOM   3317 2HG  ARG B 194     -25.607  -2.319 -20.418  1.00  4.850          H  
ATOM   3318 1HD  ARG B 194     -24.715  -2.623 -18.237  1.00  4.850          H  
ATOM   3319 2HD  ARG B 194     -25.223  -4.317 -18.194  1.00  4.850          H  
ATOM   3320  HE  ARG B 194     -23.016  -3.154 -19.727  1.00  4.850          H  
ATOM   3321 1HH1 ARG B 194     -25.025  -6.077 -19.064  1.00  4.850          H  
ATOM   3322 2HH1 ARG B 194     -23.841  -7.138 -19.779  1.00  4.850          H  
ATOM   3323 1HH2 ARG B 194     -21.550  -4.574 -20.629  1.00  4.850          H  
ATOM   3324 2HH2 ARG B 194     -21.830  -6.303 -20.662  1.00  4.850          H  
ATOM   3325  N   GLY B 195     -30.436  -3.581 -18.771  1.00  2.560          N  
ATOM   3326  CA  GLY B 195     -31.744  -3.228 -18.232  1.00  2.650          C  
ATOM   3327  C   GLY B 195     -32.211  -4.184 -17.117  1.00  2.690          C  
ATOM   3328  O   GLY B 195     -32.895  -3.760 -16.183  1.00  3.130          O  
ATOM   3329  H   GLY B 195     -30.332  -3.704 -19.779  1.00  3.070          H  
ATOM   3330 1HA  GLY B 195     -31.703  -2.212 -17.842  1.00  3.180          H  
ATOM   3331 2HA  GLY B 195     -32.476  -3.222 -19.036  1.00  3.180          H  
ATOM   3332  N   SER B 196     -31.834  -5.470 -17.187  1.00  2.550          N  
ATOM   3333  CA  SER B 196     -32.242  -6.433 -16.169  1.00  2.900          C  
ATOM   3334  C   SER B 196     -31.423  -6.380 -14.871  1.00  3.430          C  
ATOM   3335  O   SER B 196     -31.756  -7.075 -13.905  1.00  3.550          O  
ATOM   3336  CB  SER B 196     -32.207  -7.850 -16.717  1.00  3.920          C  
ATOM   3337  OG  SER B 196     -30.901  -8.271 -16.984  1.00  3.920          O  
ATOM   3338  H   SER B 196     -31.297  -5.825 -17.981  1.00  3.060          H  
ATOM   3339  HA  SER B 196     -33.276  -6.212 -15.910  1.00  3.480          H  
ATOM   3340 1HB  SER B 196     -32.661  -8.520 -15.990  1.00  4.700          H  
ATOM   3341 2HB  SER B 196     -32.799  -7.905 -17.630  1.00  4.700          H  
ATOM   3342  HG  SER B 196     -30.717  -7.993 -17.903  1.00  4.700          H  
ATOM   3343  N   GLU B 197     -30.334  -5.609 -14.825  1.00  4.070          N  
ATOM   3344  CA  GLU B 197     -29.544  -5.601 -13.606  1.00  4.670          C  
ATOM   3345  C   GLU B 197     -30.105  -4.570 -12.633  1.00  4.280          C  
ATOM   3346  O   GLU B 197     -30.000  -3.361 -12.849  1.00  4.780          O  
ATOM   3347  CB  GLU B 197     -28.061  -5.324 -13.896  1.00  6.300          C  
ATOM   3348  CG  GLU B 197     -27.152  -5.415 -12.650  1.00  6.300          C  
ATOM   3349  CD  GLU B 197     -25.689  -5.159 -12.923  1.00  6.300          C  
ATOM   3350  OE1 GLU B 197     -25.342  -4.830 -14.027  1.00  6.300          O  
ATOM   3351  OE2 GLU B 197     -24.902  -5.352 -12.032  1.00  6.300          O  
ATOM   3352  H   GLU B 197     -30.080  -5.004 -15.610  1.00  4.880          H  
ATOM   3353  HA  GLU B 197     -29.614  -6.583 -13.141  1.00  5.600          H  
ATOM   3354 1HB  GLU B 197     -27.697  -6.036 -14.637  1.00  7.560          H  
ATOM   3355 2HB  GLU B 197     -27.957  -4.327 -14.327  1.00  7.560          H  
ATOM   3356 1HG  GLU B 197     -27.484  -4.713 -11.914  1.00  7.560          H  
ATOM   3357 2HG  GLU B 197     -27.260  -6.410 -12.224  1.00  7.560          H  
ATOM   3358  N   GLY B 198     -30.628  -5.045 -11.503  1.00  3.680          N  
ATOM   3359  CA  GLY B 198     -31.270  -4.184 -10.499  1.00  3.660          C  
ATOM   3360  C   GLY B 198     -30.340  -3.117  -9.913  1.00  3.310          C  
ATOM   3361  O   GLY B 198     -30.797  -2.116  -9.360  1.00  3.460          O  
ATOM   3362  H   GLY B 198     -30.656  -6.050 -11.380  1.00  4.420          H  
ATOM   3363 1HA  GLY B 198     -32.133  -3.697 -10.953  1.00  4.390          H  
ATOM   3364 2HA  GLY B 198     -31.654  -4.807  -9.692  1.00  4.390          H  
ATOM   3365  N   SER B 199     -29.042  -3.365 -10.020  1.00  3.280          N  
ATOM   3366  CA  SER B 199     -27.988  -2.480  -9.544  1.00  3.460          C  
ATOM   3367  C   SER B 199     -27.180  -1.863 -10.689  1.00  3.240          C  
ATOM   3368  O   SER B 199     -26.105  -1.302 -10.453  1.00  3.670          O  
ATOM   3369  CB  SER B 199     -27.036  -3.239  -8.632  1.00  4.770          C  
ATOM   3370  OG  SER B 199     -27.685  -3.713  -7.476  1.00  4.770          O  
ATOM   3371  H   SER B 199     -28.781  -4.227 -10.471  1.00  3.940          H  
ATOM   3372  HA  SER B 199     -28.449  -1.669  -8.979  1.00  4.150          H  
ATOM   3373 1HB  SER B 199     -26.606  -4.077  -9.183  1.00  5.730          H  
ATOM   3374 2HB  SER B 199     -26.216  -2.585  -8.344  1.00  5.730          H  
ATOM   3375  HG  SER B 199     -27.003  -4.121  -6.940  1.00  5.730          H  
ATOM   3376  N   GLY B 200     -27.651  -1.998 -11.931  1.00  2.900          N  
ATOM   3377  CA  GLY B 200     -26.903  -1.488 -13.072  1.00  2.970          C  
ATOM   3378  C   GLY B 200     -26.816   0.018 -12.972  1.00  2.560          C  
ATOM   3379  O   GLY B 200     -27.753   0.654 -12.496  1.00  2.870          O  
ATOM   3380  H   GLY B 200     -28.555  -2.446 -12.094  1.00  3.480          H  
ATOM   3381 1HA  GLY B 200     -25.906  -1.929 -13.089  1.00  3.560          H  
ATOM   3382 2HA  GLY B 200     -27.407  -1.778 -13.995  1.00  3.560          H  
ATOM   3383  N   ASP B 201     -25.705   0.598 -13.429  1.00  2.120          N  
ATOM   3384  CA  ASP B 201     -25.541   2.044 -13.359  1.00  1.890          C  
ATOM   3385  C   ASP B 201     -26.056   2.709 -14.643  1.00  1.770          C  
ATOM   3386  O   ASP B 201     -25.468   2.475 -15.714  1.00  1.720          O  
ATOM   3387  CB  ASP B 201     -24.087   2.450 -13.069  1.00  2.740          C  
ATOM   3388  CG  ASP B 201     -23.946   3.990 -12.764  1.00  2.740          C  
ATOM   3389  OD1 ASP B 201     -24.751   4.781 -13.265  1.00  2.740          O  
ATOM   3390  OD2 ASP B 201     -23.086   4.339 -11.962  1.00  2.740          O  
ATOM   3391  H   ASP B 201     -24.967   0.018 -13.802  1.00  2.540          H  
ATOM   3392  HA  ASP B 201     -26.093   2.387 -12.495  1.00  2.270          H  
ATOM   3393 1HB  ASP B 201     -23.719   1.886 -12.207  1.00  3.290          H  
ATOM   3394 2HB  ASP B 201     -23.454   2.198 -13.919  1.00  3.290          H  
ATOM   3395  N   PRO B 202     -27.149   3.512 -14.590  1.00  1.800          N  
ATOM   3396  CA  PRO B 202     -27.786   4.165 -15.710  1.00  1.810          C  
ATOM   3397  C   PRO B 202     -26.787   4.898 -16.571  1.00  1.620          C  
ATOM   3398  O   PRO B 202     -27.015   5.044 -17.749  1.00  1.660          O  
ATOM   3399  CB  PRO B 202     -28.741   5.159 -15.039  1.00  2.710          C  
ATOM   3400  CG  PRO B 202     -29.091   4.515 -13.734  1.00  2.710          C  
ATOM   3401  CD  PRO B 202     -27.817   3.833 -13.287  1.00  2.710          C  
ATOM   3402  HA  PRO B 202     -28.341   3.420 -16.294  1.00  2.170          H  
ATOM   3403 1HB  PRO B 202     -28.241   6.136 -14.921  1.00  3.260          H  
ATOM   3404 2HB  PRO B 202     -29.616   5.335 -15.688  1.00  3.260          H  
ATOM   3405 1HG  PRO B 202     -29.436   5.273 -13.016  1.00  3.260          H  
ATOM   3406 2HG  PRO B 202     -29.920   3.805 -13.870  1.00  3.260          H  
ATOM   3407 1HD  PRO B 202     -27.190   4.507 -12.678  1.00  3.260          H  
ATOM   3408 2HD  PRO B 202     -28.127   2.945 -12.748  1.00  3.260          H  
ATOM   3409  N   LYS B 203     -25.678   5.362 -16.004  1.00  1.480          N  
ATOM   3410  CA  LYS B 203     -24.701   6.095 -16.784  1.00  1.370          C  
ATOM   3411  C   LYS B 203     -24.100   5.232 -17.888  1.00  1.300          C  
ATOM   3412  O   LYS B 203     -23.824   5.720 -18.991  1.00  1.260          O  
ATOM   3413  CB  LYS B 203     -23.611   6.606 -15.860  1.00  1.960          C  
ATOM   3414  CG  LYS B 203     -24.112   7.662 -14.900  1.00  1.960          C  
ATOM   3415  CD  LYS B 203     -23.025   8.149 -13.964  1.00  1.960          C  
ATOM   3416  CE  LYS B 203     -23.577   9.183 -12.977  1.00  1.960          C  
ATOM   3417  NZ  LYS B 203     -24.490   8.558 -11.968  1.00  1.960          N  
ATOM   3418  H   LYS B 203     -25.480   5.203 -15.003  1.00  1.780          H  
ATOM   3419  HA  LYS B 203     -25.202   6.942 -17.252  1.00  1.640          H  
ATOM   3420 1HB  LYS B 203     -23.191   5.777 -15.283  1.00  2.350          H  
ATOM   3421 2HB  LYS B 203     -22.808   7.043 -16.453  1.00  2.350          H  
ATOM   3422 1HG  LYS B 203     -24.491   8.508 -15.473  1.00  2.350          H  
ATOM   3423 2HG  LYS B 203     -24.930   7.240 -14.321  1.00  2.350          H  
ATOM   3424 1HD  LYS B 203     -22.624   7.299 -13.404  1.00  2.350          H  
ATOM   3425 2HD  LYS B 203     -22.218   8.593 -14.544  1.00  2.350          H  
ATOM   3426 1HE  LYS B 203     -22.759   9.659 -12.457  1.00  2.350          H  
ATOM   3427 2HE  LYS B 203     -24.130   9.940 -13.531  1.00  2.350          H  
ATOM   3428 1HZ  LYS B 203     -24.831   9.269 -11.340  1.00  2.350          H  
ATOM   3429 2HZ  LYS B 203     -25.264   8.118 -12.434  1.00  2.350          H  
ATOM   3430 3HZ  LYS B 203     -23.981   7.860 -11.437  1.00  2.350          H  
ATOM   3431  N   VAL B 204     -23.882   3.949 -17.596  1.00  1.330          N  
ATOM   3432  CA  VAL B 204     -23.293   3.037 -18.557  1.00  1.330          C  
ATOM   3433  C   VAL B 204     -24.309   2.783 -19.633  1.00  1.270          C  
ATOM   3434  O   VAL B 204     -24.021   2.864 -20.832  1.00  1.220          O  
ATOM   3435  CB  VAL B 204     -22.931   1.695 -17.890  1.00  1.860          C  
ATOM   3436  CG1 VAL B 204     -22.456   0.672 -18.945  1.00  1.860          C  
ATOM   3437  CG2 VAL B 204     -21.876   1.939 -16.859  1.00  1.860          C  
ATOM   3438  H   VAL B 204     -24.184   3.580 -16.690  1.00  1.600          H  
ATOM   3439  HA  VAL B 204     -22.403   3.495 -18.991  1.00  1.600          H  
ATOM   3440  HB  VAL B 204     -23.817   1.282 -17.407  1.00  2.230          H  
ATOM   3441 1HG1 VAL B 204     -22.212  -0.266 -18.451  1.00  2.230          H  
ATOM   3442 2HG1 VAL B 204     -23.240   0.492 -19.678  1.00  2.230          H  
ATOM   3443 3HG1 VAL B 204     -21.570   1.057 -19.451  1.00  2.230          H  
ATOM   3444 1HG2 VAL B 204     -21.618   1.004 -16.365  1.00  2.230          H  
ATOM   3445 2HG2 VAL B 204     -21.000   2.347 -17.353  1.00  2.230          H  
ATOM   3446 3HG2 VAL B 204     -22.243   2.651 -16.118  1.00  2.230          H  
ATOM   3447  N   VAL B 205     -25.520   2.509 -19.173  1.00  1.330          N  
ATOM   3448  CA  VAL B 205     -26.615   2.190 -20.059  1.00  1.370          C  
ATOM   3449  C   VAL B 205     -26.929   3.362 -20.960  1.00  1.270          C  
ATOM   3450  O   VAL B 205     -27.049   3.191 -22.171  1.00  1.220          O  
ATOM   3451  CB  VAL B 205     -27.871   1.858 -19.233  1.00  1.900          C  
ATOM   3452  CG1 VAL B 205     -29.073   1.692 -20.133  1.00  1.900          C  
ATOM   3453  CG2 VAL B 205     -27.621   0.623 -18.461  1.00  1.900          C  
ATOM   3454  H   VAL B 205     -25.647   2.509 -18.154  1.00  1.600          H  
ATOM   3455  HA  VAL B 205     -26.335   1.333 -20.672  1.00  1.640          H  
ATOM   3456  HB  VAL B 205     -28.083   2.679 -18.556  1.00  2.280          H  
ATOM   3457 1HG1 VAL B 205     -29.947   1.457 -19.531  1.00  2.280          H  
ATOM   3458 2HG1 VAL B 205     -29.271   2.600 -20.700  1.00  2.280          H  
ATOM   3459 3HG1 VAL B 205     -28.870   0.875 -20.811  1.00  2.280          H  
ATOM   3460 1HG2 VAL B 205     -28.498   0.365 -17.865  1.00  2.280          H  
ATOM   3461 2HG2 VAL B 205     -27.419  -0.137 -19.177  1.00  2.280          H  
ATOM   3462 3HG2 VAL B 205     -26.762   0.756 -17.803  1.00  2.280          H  
ATOM   3463  N   GLU B 206     -27.048   4.546 -20.366  1.00  1.310          N  
ATOM   3464  CA  GLU B 206     -27.346   5.774 -21.065  1.00  1.340          C  
ATOM   3465  C   GLU B 206     -26.266   6.085 -22.059  1.00  1.200          C  
ATOM   3466  O   GLU B 206     -26.579   6.487 -23.171  1.00  1.210          O  
ATOM   3467  CB  GLU B 206     -27.547   6.941 -20.098  1.00  1.860          C  
ATOM   3468  CG  GLU B 206     -28.872   6.877 -19.291  1.00  1.860          C  
ATOM   3469  CD  GLU B 206     -28.964   7.921 -18.189  1.00  1.860          C  
ATOM   3470  OE1 GLU B 206     -27.973   8.580 -17.926  1.00  1.860          O  
ATOM   3471  OE2 GLU B 206     -30.015   8.057 -17.612  1.00  1.860          O  
ATOM   3472  H   GLU B 206     -26.951   4.598 -19.369  1.00  1.570          H  
ATOM   3473  HA  GLU B 206     -28.279   5.637 -21.603  1.00  1.610          H  
ATOM   3474 1HB  GLU B 206     -26.713   6.979 -19.397  1.00  2.240          H  
ATOM   3475 2HB  GLU B 206     -27.543   7.876 -20.658  1.00  2.240          H  
ATOM   3476 1HG  GLU B 206     -29.693   7.043 -19.987  1.00  2.240          H  
ATOM   3477 2HG  GLU B 206     -29.004   5.884 -18.872  1.00  2.240          H  
ATOM   3478  N   THR B 207     -24.995   5.829 -21.728  1.00  1.130          N  
ATOM   3479  CA  THR B 207     -23.950   6.070 -22.710  1.00  1.100          C  
ATOM   3480  C   THR B 207     -24.270   5.291 -23.967  1.00  1.010          C  
ATOM   3481  O   THR B 207     -24.270   5.852 -25.069  1.00  0.980          O  
ATOM   3482  CB  THR B 207     -22.567   5.578 -22.237  1.00  1.550          C  
ATOM   3483  OG1 THR B 207     -22.156   6.286 -21.060  1.00  1.550          O  
ATOM   3484  CG2 THR B 207     -21.537   5.774 -23.367  1.00  1.550          C  
ATOM   3485  H   THR B 207     -24.743   5.548 -20.778  1.00  1.360          H  
ATOM   3486  HA  THR B 207     -23.910   7.134 -22.946  1.00  1.320          H  
ATOM   3487  HB  THR B 207     -22.621   4.521 -22.003  1.00  1.860          H  
ATOM   3488  HG1 THR B 207     -22.737   6.042 -20.304  1.00  1.860          H  
ATOM   3489 1HG2 THR B 207     -20.589   5.410 -23.039  1.00  1.860          H  
ATOM   3490 2HG2 THR B 207     -21.826   5.221 -24.259  1.00  1.860          H  
ATOM   3491 3HG2 THR B 207     -21.462   6.838 -23.611  1.00  1.860          H  
ATOM   3492  N   TYR B 208     -24.580   4.003 -23.800  1.00  1.030          N  
ATOM   3493  CA  TYR B 208     -24.871   3.188 -24.959  1.00  1.040          C  
ATOM   3494  C   TYR B 208     -26.162   3.636 -25.640  1.00  1.020          C  
ATOM   3495  O   TYR B 208     -26.223   3.622 -26.872  1.00  1.020          O  
ATOM   3496  CB  TYR B 208     -24.884   1.709 -24.605  1.00  1.450          C  
ATOM   3497  CG  TYR B 208     -23.516   1.149 -24.312  1.00  1.450          C  
ATOM   3498  CD1 TYR B 208     -23.187   0.788 -23.023  1.00  1.450          C  
ATOM   3499  CD2 TYR B 208     -22.584   1.004 -25.334  1.00  1.450          C  
ATOM   3500  CE1 TYR B 208     -21.933   0.292 -22.743  1.00  1.450          C  
ATOM   3501  CE2 TYR B 208     -21.328   0.508 -25.050  1.00  1.450          C  
ATOM   3502  CZ  TYR B 208     -21.003   0.156 -23.756  1.00  1.450          C  
ATOM   3503  OH  TYR B 208     -19.751  -0.336 -23.464  1.00  1.450          O  
ATOM   3504  H   TYR B 208     -24.544   3.598 -22.853  1.00  1.240          H  
ATOM   3505  HA  TYR B 208     -24.073   3.336 -25.675  1.00  1.250          H  
ATOM   3506 1HB  TYR B 208     -25.513   1.551 -23.727  1.00  1.740          H  
ATOM   3507 2HB  TYR B 208     -25.295   1.153 -25.437  1.00  1.740          H  
ATOM   3508  HD1 TYR B 208     -23.917   0.896 -22.226  1.00  1.740          H  
ATOM   3509  HD2 TYR B 208     -22.839   1.283 -26.356  1.00  1.740          H  
ATOM   3510  HE1 TYR B 208     -21.675   0.008 -21.728  1.00  1.740          H  
ATOM   3511  HE2 TYR B 208     -20.594   0.396 -25.848  1.00  1.740          H  
ATOM   3512  HH  TYR B 208     -19.266  -0.476 -24.277  1.00  1.740          H  
ATOM   3513  N   VAL B 209     -27.172   4.068 -24.870  1.00  1.060          N  
ATOM   3514  CA  VAL B 209     -28.415   4.537 -25.480  1.00  1.120          C  
ATOM   3515  C   VAL B 209     -28.133   5.751 -26.352  1.00  1.050          C  
ATOM   3516  O   VAL B 209     -28.687   5.862 -27.449  1.00  1.060          O  
ATOM   3517  CB  VAL B 209     -29.513   4.929 -24.456  1.00  1.540          C  
ATOM   3518  CG1 VAL B 209     -30.696   5.594 -25.183  1.00  1.540          C  
ATOM   3519  CG2 VAL B 209     -30.014   3.713 -23.715  1.00  1.540          C  
ATOM   3520  H   VAL B 209     -27.074   4.004 -23.852  1.00  1.270          H  
ATOM   3521  HA  VAL B 209     -28.808   3.744 -26.104  1.00  1.340          H  
ATOM   3522  HB  VAL B 209     -29.105   5.651 -23.758  1.00  1.850          H  
ATOM   3523 1HG1 VAL B 209     -31.454   5.872 -24.454  1.00  1.850          H  
ATOM   3524 2HG1 VAL B 209     -30.377   6.480 -25.701  1.00  1.850          H  
ATOM   3525 3HG1 VAL B 209     -31.124   4.891 -25.902  1.00  1.850          H  
ATOM   3526 1HG2 VAL B 209     -30.781   4.008 -23.003  1.00  1.850          H  
ATOM   3527 2HG2 VAL B 209     -30.432   2.998 -24.425  1.00  1.850          H  
ATOM   3528 3HG2 VAL B 209     -29.208   3.264 -23.188  1.00  1.850          H  
ATOM   3529  N   GLU B 210     -27.324   6.692 -25.858  1.00  1.040          N  
ATOM   3530  CA  GLU B 210     -27.013   7.875 -26.638  1.00  1.050          C  
ATOM   3531  C   GLU B 210     -26.262   7.483 -27.906  1.00  0.960          C  
ATOM   3532  O   GLU B 210     -26.525   8.053 -28.969  1.00  0.980          O  
ATOM   3533  CB  GLU B 210     -26.190   8.880 -25.821  1.00  1.470          C  
ATOM   3534  CG  GLU B 210     -26.938   9.583 -24.655  1.00  1.470          C  
ATOM   3535  CD  GLU B 210     -28.077  10.462 -25.108  1.00  1.470          C  
ATOM   3536  OE1 GLU B 210     -27.935  11.114 -26.111  1.00  1.470          O  
ATOM   3537  OE2 GLU B 210     -29.109  10.479 -24.451  1.00  1.470          O  
ATOM   3538  H   GLU B 210     -26.950   6.581 -24.917  1.00  1.250          H  
ATOM   3539  HA  GLU B 210     -27.945   8.354 -26.927  1.00  1.260          H  
ATOM   3540 1HB  GLU B 210     -25.329   8.363 -25.388  1.00  1.760          H  
ATOM   3541 2HB  GLU B 210     -25.804   9.653 -26.483  1.00  1.760          H  
ATOM   3542 1HG  GLU B 210     -27.337   8.818 -23.990  1.00  1.760          H  
ATOM   3543 2HG  GLU B 210     -26.222  10.177 -24.089  1.00  1.760          H  
ATOM   3544  N   LEU B 211     -25.361   6.489 -27.828  1.00  0.900          N  
ATOM   3545  CA  LEU B 211     -24.663   6.052 -29.035  1.00  0.900          C  
ATOM   3546  C   LEU B 211     -25.672   5.487 -30.032  1.00  0.910          C  
ATOM   3547  O   LEU B 211     -25.598   5.784 -31.232  1.00  0.940          O  
ATOM   3548  CB  LEU B 211     -23.599   4.990 -28.700  1.00  1.260          C  
ATOM   3549  CG  LEU B 211     -22.340   5.464 -27.908  1.00  1.260          C  
ATOM   3550  CD1 LEU B 211     -21.544   4.255 -27.446  1.00  1.260          C  
ATOM   3551  CD2 LEU B 211     -21.449   6.320 -28.808  1.00  1.260          C  
ATOM   3552  H   LEU B 211     -25.130   6.090 -26.910  1.00  1.080          H  
ATOM   3553  HA  LEU B 211     -24.191   6.911 -29.495  1.00  1.080          H  
ATOM   3554 1HB  LEU B 211     -24.073   4.196 -28.129  1.00  1.510          H  
ATOM   3555 2HB  LEU B 211     -23.251   4.574 -29.631  1.00  1.510          H  
ATOM   3556  HG  LEU B 211     -22.651   6.038 -27.033  1.00  1.510          H  
ATOM   3557 1HD1 LEU B 211     -20.668   4.587 -26.891  1.00  1.510          H  
ATOM   3558 2HD1 LEU B 211     -22.151   3.636 -26.808  1.00  1.510          H  
ATOM   3559 3HD1 LEU B 211     -21.230   3.689 -28.305  1.00  1.510          H  
ATOM   3560 1HD2 LEU B 211     -20.571   6.636 -28.242  1.00  1.510          H  
ATOM   3561 2HD2 LEU B 211     -21.133   5.732 -29.674  1.00  1.510          H  
ATOM   3562 3HD2 LEU B 211     -21.980   7.195 -29.148  1.00  1.510          H  
ATOM   3563  N   LEU B 212     -26.652   4.720 -29.540  1.00  0.920          N  
ATOM   3564  CA  LEU B 212     -27.666   4.171 -30.423  1.00  0.980          C  
ATOM   3565  C   LEU B 212     -28.469   5.283 -31.072  1.00  0.970          C  
ATOM   3566  O   LEU B 212     -28.718   5.224 -32.275  1.00  0.990          O  
ATOM   3567  CB  LEU B 212     -28.641   3.268 -29.647  1.00  1.350          C  
ATOM   3568  CG  LEU B 212     -28.096   1.942 -29.111  1.00  1.350          C  
ATOM   3569  CD1 LEU B 212     -29.114   1.323 -28.168  1.00  1.350          C  
ATOM   3570  CD2 LEU B 212     -27.831   0.990 -30.249  1.00  1.350          C  
ATOM   3571  H   LEU B 212     -26.640   4.471 -28.546  1.00  1.100          H  
ATOM   3572  HA  LEU B 212     -27.173   3.609 -31.210  1.00  1.180          H  
ATOM   3573 1HB  LEU B 212     -29.025   3.826 -28.803  1.00  1.620          H  
ATOM   3574 2HB  LEU B 212     -29.478   3.032 -30.305  1.00  1.620          H  
ATOM   3575  HG  LEU B 212     -27.178   2.117 -28.563  1.00  1.620          H  
ATOM   3576 1HD1 LEU B 212     -28.710   0.390 -27.790  1.00  1.620          H  
ATOM   3577 2HD1 LEU B 212     -29.309   1.988 -27.348  1.00  1.620          H  
ATOM   3578 3HD1 LEU B 212     -30.034   1.141 -28.701  1.00  1.620          H  
ATOM   3579 1HD2 LEU B 212     -27.470   0.083 -29.826  1.00  1.620          H  
ATOM   3580 2HD2 LEU B 212     -28.757   0.792 -30.799  1.00  1.620          H  
ATOM   3581 3HD2 LEU B 212     -27.092   1.390 -30.930  1.00  1.620          H  
ATOM   3582  N   LYS B 213     -28.840   6.318 -30.305  1.00  0.980          N  
ATOM   3583  CA  LYS B 213     -29.594   7.425 -30.883  1.00  1.040          C  
ATOM   3584  C   LYS B 213     -28.804   8.133 -31.973  1.00  0.990          C  
ATOM   3585  O   LYS B 213     -29.378   8.506 -33.002  1.00  1.010          O  
ATOM   3586  CB  LYS B 213     -30.041   8.425 -29.823  1.00  1.430          C  
ATOM   3587  CG  LYS B 213     -31.167   7.916 -28.920  1.00  1.430          C  
ATOM   3588  CD  LYS B 213     -31.775   9.037 -28.067  1.00  1.430          C  
ATOM   3589  CE  LYS B 213     -30.830   9.486 -26.971  1.00  1.430          C  
ATOM   3590  NZ  LYS B 213     -31.462  10.456 -26.030  1.00  1.430          N  
ATOM   3591  H   LYS B 213     -28.634   6.294 -29.301  1.00  1.180          H  
ATOM   3592  HA  LYS B 213     -30.490   7.013 -31.344  1.00  1.250          H  
ATOM   3593 1HB  LYS B 213     -29.183   8.664 -29.195  1.00  1.720          H  
ATOM   3594 2HB  LYS B 213     -30.367   9.346 -30.302  1.00  1.720          H  
ATOM   3595 1HG  LYS B 213     -31.949   7.474 -29.538  1.00  1.720          H  
ATOM   3596 2HG  LYS B 213     -30.774   7.141 -28.264  1.00  1.720          H  
ATOM   3597 1HD  LYS B 213     -32.013   9.891 -28.701  1.00  1.720          H  
ATOM   3598 2HD  LYS B 213     -32.696   8.679 -27.609  1.00  1.720          H  
ATOM   3599 1HE  LYS B 213     -30.507   8.623 -26.412  1.00  1.720          H  
ATOM   3600 2HE  LYS B 213     -29.959   9.962 -27.415  1.00  1.720          H  
ATOM   3601 1HZ  LYS B 213     -30.751  10.692 -25.312  1.00  1.720          H  
ATOM   3602 2HZ  LYS B 213     -31.744  11.288 -26.520  1.00  1.720          H  
ATOM   3603 3HZ  LYS B 213     -32.259  10.038 -25.584  1.00  1.720          H  
ATOM   3604  N   ARG B 214     -27.492   8.324 -31.764  1.00  0.960          N  
ATOM   3605  CA  ARG B 214     -26.668   8.964 -32.781  1.00  0.960          C  
ATOM   3606  C   ARG B 214     -26.682   8.135 -34.064  1.00  0.930          C  
ATOM   3607  O   ARG B 214     -26.801   8.688 -35.167  1.00  0.950          O  
ATOM   3608  CB  ARG B 214     -25.228   9.137 -32.310  1.00  1.340          C  
ATOM   3609  CG  ARG B 214     -24.998  10.174 -31.197  1.00  1.340          C  
ATOM   3610  CD  ARG B 214     -23.542  10.328 -30.905  1.00  1.340          C  
ATOM   3611  NE  ARG B 214     -23.267  11.197 -29.743  1.00  1.340          N  
ATOM   3612  CZ  ARG B 214     -23.126  10.765 -28.462  1.00  1.340          C  
ATOM   3613  NH1 ARG B 214     -23.280   9.500 -28.190  1.00  1.340          N  
ATOM   3614  NH2 ARG B 214     -22.831  11.619 -27.496  1.00  1.340          N  
ATOM   3615  H   ARG B 214     -27.089   8.056 -30.858  1.00  1.150          H  
ATOM   3616  HA  ARG B 214     -27.084   9.948 -32.995  1.00  1.150          H  
ATOM   3617 1HB  ARG B 214     -24.861   8.181 -31.939  1.00  1.610          H  
ATOM   3618 2HB  ARG B 214     -24.603   9.414 -33.157  1.00  1.610          H  
ATOM   3619 1HG  ARG B 214     -25.388  11.139 -31.516  1.00  1.610          H  
ATOM   3620 2HG  ARG B 214     -25.505   9.866 -30.290  1.00  1.610          H  
ATOM   3621 1HD  ARG B 214     -23.094   9.352 -30.734  1.00  1.610          H  
ATOM   3622 2HD  ARG B 214     -23.065  10.782 -31.775  1.00  1.610          H  
ATOM   3623  HE  ARG B 214     -23.140  12.186 -29.922  1.00  1.610          H  
ATOM   3624 1HH1 ARG B 214     -23.529   8.882 -28.942  1.00  1.610          H  
ATOM   3625 2HH1 ARG B 214     -23.168   9.162 -27.235  1.00  1.610          H  
ATOM   3626 1HH2 ARG B 214     -22.710  12.599 -27.705  1.00  1.610          H  
ATOM   3627 2HH2 ARG B 214     -22.723  11.286 -26.539  1.00  1.610          H  
ATOM   3628  N   HIS B 215     -26.611   6.804 -33.924  1.00  0.920          N  
ATOM   3629  CA  HIS B 215     -26.645   5.941 -35.091  1.00  0.930          C  
ATOM   3630  C   HIS B 215     -28.022   5.934 -35.748  1.00  0.930          C  
ATOM   3631  O   HIS B 215     -28.096   5.932 -36.979  1.00  0.930          O  
ATOM   3632  CB  HIS B 215     -26.198   4.513 -34.755  1.00  1.300          C  
ATOM   3633  CG  HIS B 215     -24.714   4.401 -34.548  1.00  1.300          C  
ATOM   3634  ND1 HIS B 215     -23.811   4.622 -35.569  1.00  1.300          N  
ATOM   3635  CD2 HIS B 215     -23.975   4.103 -33.454  1.00  1.300          C  
ATOM   3636  CE1 HIS B 215     -22.586   4.470 -35.110  1.00  1.300          C  
ATOM   3637  NE2 HIS B 215     -22.655   4.159 -33.831  1.00  1.300          N  
ATOM   3638  H   HIS B 215     -26.455   6.408 -32.988  1.00  1.100          H  
ATOM   3639  HA  HIS B 215     -25.942   6.323 -35.826  1.00  1.120          H  
ATOM   3640 1HB  HIS B 215     -26.700   4.187 -33.838  1.00  1.560          H  
ATOM   3641 2HB  HIS B 215     -26.494   3.833 -35.554  1.00  1.560          H  
ATOM   3642  HD1 HIS B 215     -24.029   4.883 -36.511  1.00  1.560          H  
ATOM   3643  HD2 HIS B 215     -24.248   3.861 -32.430  1.00  1.560          H  
ATOM   3644  HE1 HIS B 215     -21.734   4.604 -35.770  1.00  1.560          H  
ATOM   3645  N   GLU B 216     -29.108   5.963 -34.961  1.00  0.960          N  
ATOM   3646  CA  GLU B 216     -30.440   5.981 -35.558  1.00  1.000          C  
ATOM   3647  C   GLU B 216     -30.635   7.261 -36.362  1.00  1.010          C  
ATOM   3648  O   GLU B 216     -31.200   7.241 -37.458  1.00  1.010          O  
ATOM   3649  CB  GLU B 216     -31.534   5.894 -34.492  1.00  1.380          C  
ATOM   3650  CG  GLU B 216     -31.670   4.544 -33.806  1.00  1.380          C  
ATOM   3651  CD  GLU B 216     -32.164   3.459 -34.712  1.00  1.380          C  
ATOM   3652  OE1 GLU B 216     -33.136   3.672 -35.396  1.00  1.380          O  
ATOM   3653  OE2 GLU B 216     -31.565   2.409 -34.718  1.00  1.380          O  
ATOM   3654  H   GLU B 216     -28.997   5.910 -33.947  1.00  1.150          H  
ATOM   3655  HA  GLU B 216     -30.538   5.119 -36.207  1.00  1.200          H  
ATOM   3656 1HB  GLU B 216     -31.334   6.635 -33.718  1.00  1.660          H  
ATOM   3657 2HB  GLU B 216     -32.495   6.143 -34.940  1.00  1.660          H  
ATOM   3658 1HG  GLU B 216     -30.700   4.247 -33.424  1.00  1.660          H  
ATOM   3659 2HG  GLU B 216     -32.344   4.644 -32.958  1.00  1.660          H  
ATOM   3660  N   LYS B 217     -30.129   8.382 -35.848  1.00  1.020          N  
ATOM   3661  CA  LYS B 217     -30.250   9.631 -36.570  1.00  1.060          C  
ATOM   3662  C   LYS B 217     -29.496   9.522 -37.884  1.00  1.000          C  
ATOM   3663  O   LYS B 217     -30.029   9.871 -38.943  1.00  1.020          O  
ATOM   3664  CB  LYS B 217     -29.707  10.797 -35.741  1.00  1.470          C  
ATOM   3665  CG  LYS B 217     -29.843  12.191 -36.394  1.00  1.470          C  
ATOM   3666  CD  LYS B 217     -29.290  13.283 -35.462  1.00  1.470          C  
ATOM   3667  CE  LYS B 217     -29.548  14.706 -35.987  1.00  1.470          C  
ATOM   3668  NZ  LYS B 217     -28.806  15.006 -37.262  1.00  1.470          N  
ATOM   3669  H   LYS B 217     -29.706   8.368 -34.913  1.00  1.220          H  
ATOM   3670  HA  LYS B 217     -31.301   9.809 -36.793  1.00  1.270          H  
ATOM   3671 1HB  LYS B 217     -30.219  10.818 -34.778  1.00  1.760          H  
ATOM   3672 2HB  LYS B 217     -28.649  10.624 -35.534  1.00  1.760          H  
ATOM   3673 1HG  LYS B 217     -29.289  12.205 -37.339  1.00  1.760          H  
ATOM   3674 2HG  LYS B 217     -30.892  12.392 -36.608  1.00  1.760          H  
ATOM   3675 1HD  LYS B 217     -29.750  13.183 -34.477  1.00  1.760          H  
ATOM   3676 2HD  LYS B 217     -28.214  13.142 -35.353  1.00  1.760          H  
ATOM   3677 1HE  LYS B 217     -30.614  14.833 -36.163  1.00  1.760          H  
ATOM   3678 2HE  LYS B 217     -29.229  15.416 -35.225  1.00  1.760          H  
ATOM   3679 1HZ  LYS B 217     -29.001  15.945 -37.563  1.00  1.760          H  
ATOM   3680 2HZ  LYS B 217     -27.815  14.906 -37.128  1.00  1.760          H  
ATOM   3681 3HZ  LYS B 217     -29.100  14.367 -38.014  1.00  1.760          H  
ATOM   3682  N   ALA B 218     -28.247   9.041 -37.813  1.00  0.950          N  
ATOM   3683  CA  ALA B 218     -27.417   8.913 -38.993  1.00  0.920          C  
ATOM   3684  C   ALA B 218     -28.016   7.982 -40.034  1.00  0.890          C  
ATOM   3685  O   ALA B 218     -27.984   8.302 -41.224  1.00  0.880          O  
ATOM   3686  CB  ALA B 218     -26.054   8.389 -38.597  1.00  1.300          C  
ATOM   3687  H   ALA B 218     -27.852   8.787 -36.901  1.00  1.140          H  
ATOM   3688  HA  ALA B 218     -27.313   9.902 -39.439  1.00  1.100          H  
ATOM   3689 1HB  ALA B 218     -25.430   8.322 -39.474  1.00  1.560          H  
ATOM   3690 2HB  ALA B 218     -25.602   9.066 -37.873  1.00  1.560          H  
ATOM   3691 3HB  ALA B 218     -26.163   7.404 -38.153  1.00  1.560          H  
ATOM   3692  N   VAL B 219     -28.610   6.857 -39.616  1.00  0.870          N  
ATOM   3693  CA  VAL B 219     -29.155   5.963 -40.619  1.00  0.860          C  
ATOM   3694  C   VAL B 219     -30.359   6.606 -41.275  1.00  0.890          C  
ATOM   3695  O   VAL B 219     -30.531   6.451 -42.479  1.00  0.880          O  
ATOM   3696  CB  VAL B 219     -29.462   4.548 -40.052  1.00  1.210          C  
ATOM   3697  CG1 VAL B 219     -30.631   4.541 -39.159  1.00  1.210          C  
ATOM   3698  CG2 VAL B 219     -29.698   3.562 -41.196  1.00  1.210          C  
ATOM   3699  H   VAL B 219     -28.600   6.605 -38.624  1.00  1.040          H  
ATOM   3700  HA  VAL B 219     -28.396   5.821 -41.386  1.00  1.030          H  
ATOM   3701  HB  VAL B 219     -28.610   4.241 -39.455  1.00  1.450          H  
ATOM   3702 1HG1 VAL B 219     -30.758   3.554 -38.758  1.00  1.450          H  
ATOM   3703 2HG1 VAL B 219     -30.437   5.209 -38.379  1.00  1.450          H  
ATOM   3704 3HG1 VAL B 219     -31.536   4.833 -39.679  1.00  1.450          H  
ATOM   3705 1HG2 VAL B 219     -29.866   2.580 -40.788  1.00  1.450          H  
ATOM   3706 2HG2 VAL B 219     -30.567   3.869 -41.781  1.00  1.450          H  
ATOM   3707 3HG2 VAL B 219     -28.840   3.533 -41.828  1.00  1.450          H  
ATOM   3708  N   LYS B 220     -31.187   7.336 -40.518  1.00  0.940          N  
ATOM   3709  CA  LYS B 220     -32.324   7.998 -41.131  1.00  0.990          C  
ATOM   3710  C   LYS B 220     -31.873   9.045 -42.152  1.00  1.020          C  
ATOM   3711  O   LYS B 220     -32.458   9.139 -43.235  1.00  1.050          O  
ATOM   3712  CB  LYS B 220     -33.221   8.608 -40.060  1.00  1.370          C  
ATOM   3713  CG  LYS B 220     -33.988   7.559 -39.248  1.00  1.370          C  
ATOM   3714  CD  LYS B 220     -34.833   8.189 -38.150  1.00  1.370          C  
ATOM   3715  CE  LYS B 220     -35.552   7.119 -37.330  1.00  1.370          C  
ATOM   3716  NZ  LYS B 220     -36.367   7.710 -36.226  1.00  1.370          N  
ATOM   3717  H   LYS B 220     -31.043   7.399 -39.502  1.00  1.130          H  
ATOM   3718  HA  LYS B 220     -32.906   7.247 -41.661  1.00  1.190          H  
ATOM   3719 1HB  LYS B 220     -32.606   9.187 -39.365  1.00  1.640          H  
ATOM   3720 2HB  LYS B 220     -33.935   9.289 -40.520  1.00  1.640          H  
ATOM   3721 1HG  LYS B 220     -34.638   7.000 -39.921  1.00  1.640          H  
ATOM   3722 2HG  LYS B 220     -33.283   6.861 -38.801  1.00  1.640          H  
ATOM   3723 1HD  LYS B 220     -34.184   8.766 -37.488  1.00  1.640          H  
ATOM   3724 2HD  LYS B 220     -35.569   8.860 -38.590  1.00  1.640          H  
ATOM   3725 1HE  LYS B 220     -36.206   6.547 -37.985  1.00  1.640          H  
ATOM   3726 2HE  LYS B 220     -34.807   6.446 -36.896  1.00  1.640          H  
ATOM   3727 1HZ  LYS B 220     -36.819   6.967 -35.710  1.00  1.640          H  
ATOM   3728 2HZ  LYS B 220     -35.763   8.231 -35.606  1.00  1.640          H  
ATOM   3729 3HZ  LYS B 220     -37.068   8.327 -36.612  1.00  1.640          H  
ATOM   3730  N   GLU B 221     -30.820   9.814 -41.842  1.00  1.020          N  
ATOM   3731  CA  GLU B 221     -30.348  10.799 -42.809  1.00  1.070          C  
ATOM   3732  C   GLU B 221     -29.819  10.111 -44.066  1.00  1.010          C  
ATOM   3733  O   GLU B 221     -30.168  10.488 -45.189  1.00  1.050          O  
ATOM   3734  CB  GLU B 221     -29.232  11.650 -42.198  1.00  1.480          C  
ATOM   3735  CG  GLU B 221     -29.680  12.605 -41.106  1.00  1.480          C  
ATOM   3736  CD  GLU B 221     -28.530  13.314 -40.440  1.00  1.480          C  
ATOM   3737  OE1 GLU B 221     -27.403  12.961 -40.699  1.00  1.480          O  
ATOM   3738  OE2 GLU B 221     -28.784  14.223 -39.665  1.00  1.480          O  
ATOM   3739  H   GLU B 221     -30.389   9.743 -40.912  1.00  1.220          H  
ATOM   3740  HA  GLU B 221     -31.181  11.442 -43.089  1.00  1.280          H  
ATOM   3741 1HB  GLU B 221     -28.478  10.987 -41.767  1.00  1.770          H  
ATOM   3742 2HB  GLU B 221     -28.747  12.230 -42.982  1.00  1.770          H  
ATOM   3743 1HG  GLU B 221     -30.350  13.345 -41.541  1.00  1.770          H  
ATOM   3744 2HG  GLU B 221     -30.240  12.046 -40.358  1.00  1.770          H  
ATOM   3745  N   LEU B 222     -29.033   9.045 -43.880  1.00  0.940          N  
ATOM   3746  CA  LEU B 222     -28.457   8.329 -45.006  1.00  0.920          C  
ATOM   3747  C   LEU B 222     -29.548   7.676 -45.839  1.00  0.920          C  
ATOM   3748  O   LEU B 222     -29.441   7.614 -47.065  1.00  0.940          O  
ATOM   3749  CB  LEU B 222     -27.493   7.259 -44.509  1.00  1.300          C  
ATOM   3750  CG  LEU B 222     -26.177   7.702 -43.827  1.00  1.300          C  
ATOM   3751  CD1 LEU B 222     -25.568   6.483 -43.259  1.00  1.300          C  
ATOM   3752  CD2 LEU B 222     -25.211   8.337 -44.809  1.00  1.300          C  
ATOM   3753  H   LEU B 222     -28.784   8.764 -42.926  1.00  1.130          H  
ATOM   3754  HA  LEU B 222     -27.929   9.039 -45.634  1.00  1.100          H  
ATOM   3755 1HB  LEU B 222     -28.030   6.651 -43.785  1.00  1.560          H  
ATOM   3756 2HB  LEU B 222     -27.218   6.631 -45.354  1.00  1.560          H  
ATOM   3757  HG  LEU B 222     -26.382   8.406 -43.030  1.00  1.560          H  
ATOM   3758 1HD1 LEU B 222     -24.645   6.722 -42.773  1.00  1.560          H  
ATOM   3759 2HD1 LEU B 222     -26.245   6.025 -42.544  1.00  1.560          H  
ATOM   3760 3HD1 LEU B 222     -25.387   5.821 -44.066  1.00  1.560          H  
ATOM   3761 1HD2 LEU B 222     -24.287   8.605 -44.289  1.00  1.560          H  
ATOM   3762 2HD2 LEU B 222     -24.979   7.628 -45.601  1.00  1.560          H  
ATOM   3763 3HD2 LEU B 222     -25.649   9.235 -45.231  1.00  1.560          H  
ATOM   3764  N   LEU B 223     -30.590   7.169 -45.171  1.00  0.920          N  
ATOM   3765  CA  LEU B 223     -31.728   6.536 -45.815  1.00  0.950          C  
ATOM   3766  C   LEU B 223     -32.498   7.511 -46.671  1.00  1.010          C  
ATOM   3767  O   LEU B 223     -32.793   7.208 -47.827  1.00  1.030          O  
ATOM   3768  CB  LEU B 223     -32.647   5.896 -44.760  1.00  1.320          C  
ATOM   3769  CG  LEU B 223     -33.989   5.253 -45.241  1.00  1.320          C  
ATOM   3770  CD1 LEU B 223     -33.767   4.120 -46.246  1.00  1.320          C  
ATOM   3771  CD2 LEU B 223     -34.727   4.726 -44.014  1.00  1.320          C  
ATOM   3772  H   LEU B 223     -30.577   7.193 -44.151  1.00  1.100          H  
ATOM   3773  HA  LEU B 223     -31.354   5.765 -46.466  1.00  1.140          H  
ATOM   3774 1HB  LEU B 223     -32.080   5.136 -44.229  1.00  1.580          H  
ATOM   3775 2HB  LEU B 223     -32.907   6.669 -44.046  1.00  1.580          H  
ATOM   3776  HG  LEU B 223     -34.579   6.009 -45.718  1.00  1.580          H  
ATOM   3777 1HD1 LEU B 223     -34.733   3.720 -46.551  1.00  1.580          H  
ATOM   3778 2HD1 LEU B 223     -33.243   4.491 -47.127  1.00  1.580          H  
ATOM   3779 3HD1 LEU B 223     -33.195   3.334 -45.782  1.00  1.580          H  
ATOM   3780 1HD2 LEU B 223     -35.684   4.297 -44.316  1.00  1.580          H  
ATOM   3781 2HD2 LEU B 223     -34.123   3.959 -43.525  1.00  1.580          H  
ATOM   3782 3HD2 LEU B 223     -34.902   5.550 -43.318  1.00  1.580          H  
ATOM   3783  N   GLU B 224     -32.814   8.697 -46.150  1.00  1.050          N  
ATOM   3784  CA  GLU B 224     -33.563   9.638 -46.970  1.00  1.130          C  
ATOM   3785  C   GLU B 224     -32.750  10.044 -48.193  1.00  1.110          C  
ATOM   3786  O   GLU B 224     -33.307  10.212 -49.293  1.00  1.160          O  
ATOM   3787  CB  GLU B 224     -33.967  10.875 -46.161  1.00  1.550          C  
ATOM   3788  CG  GLU B 224     -35.054  10.624 -45.105  1.00  1.550          C  
ATOM   3789  CD  GLU B 224     -36.363  10.180 -45.717  1.00  1.550          C  
ATOM   3790  OE1 GLU B 224     -36.746  10.734 -46.713  1.00  1.550          O  
ATOM   3791  OE2 GLU B 224     -36.978   9.268 -45.195  1.00  1.550          O  
ATOM   3792  H   GLU B 224     -32.575   8.917 -45.176  1.00  1.260          H  
ATOM   3793  HA  GLU B 224     -34.469   9.148 -47.317  1.00  1.360          H  
ATOM   3794 1HB  GLU B 224     -33.085  11.258 -45.638  1.00  1.860          H  
ATOM   3795 2HB  GLU B 224     -34.314  11.656 -46.835  1.00  1.860          H  
ATOM   3796 1HG  GLU B 224     -34.706   9.850 -44.421  1.00  1.860          H  
ATOM   3797 2HG  GLU B 224     -35.210  11.536 -44.531  1.00  1.860          H  
ATOM   3798  N   ILE B 225     -31.431  10.174 -48.025  1.00  1.060          N  
ATOM   3799  CA  ILE B 225     -30.587  10.545 -49.140  1.00  1.060          C  
ATOM   3800  C   ILE B 225     -30.573   9.388 -50.149  1.00  1.020          C  
ATOM   3801  O   ILE B 225     -30.707   9.622 -51.350  1.00  1.050          O  
ATOM   3802  CB  ILE B 225     -29.155  10.884 -48.694  1.00  1.480          C  
ATOM   3803  CG1 ILE B 225     -29.139  12.139 -47.795  1.00  1.480          C  
ATOM   3804  CG2 ILE B 225     -28.352  11.207 -49.959  1.00  1.480          C  
ATOM   3805  CD1 ILE B 225     -27.819  12.356 -47.040  1.00  1.480          C  
ATOM   3806  H   ILE B 225     -31.026  10.056 -47.087  1.00  1.270          H  
ATOM   3807  HA  ILE B 225     -31.013  11.421 -49.625  1.00  1.270          H  
ATOM   3808  HB  ILE B 225     -28.726  10.045 -48.149  1.00  1.780          H  
ATOM   3809 1HG1 ILE B 225     -29.328  13.014 -48.414  1.00  1.780          H  
ATOM   3810 2HG1 ILE B 225     -29.940  12.059 -47.068  1.00  1.780          H  
ATOM   3811 1HG2 ILE B 225     -27.329  11.456 -49.724  1.00  1.780          H  
ATOM   3812 2HG2 ILE B 225     -28.362  10.372 -50.608  1.00  1.780          H  
ATOM   3813 3HG2 ILE B 225     -28.811  12.051 -50.474  1.00  1.780          H  
ATOM   3814 1HD1 ILE B 225     -27.903  13.254 -46.430  1.00  1.780          H  
ATOM   3815 2HD1 ILE B 225     -27.631  11.496 -46.392  1.00  1.780          H  
ATOM   3816 3HD1 ILE B 225     -26.991  12.473 -47.730  1.00  1.780          H  
ATOM   3817  N   ALA B 226     -30.371   8.145 -49.672  1.00  0.970          N  
ATOM   3818  CA  ALA B 226     -30.328   6.978 -50.548  1.00  0.960          C  
ATOM   3819  C   ALA B 226     -31.629   6.789 -51.321  1.00  1.020          C  
ATOM   3820  O   ALA B 226     -31.592   6.464 -52.512  1.00  1.030          O  
ATOM   3821  CB  ALA B 226     -30.061   5.720 -49.734  1.00  1.350          C  
ATOM   3822  H   ALA B 226     -30.225   8.006 -48.671  1.00  1.160          H  
ATOM   3823  HA  ALA B 226     -29.520   7.129 -51.263  1.00  1.150          H  
ATOM   3824 1HB  ALA B 226     -30.003   4.857 -50.397  1.00  1.620          H  
ATOM   3825 2HB  ALA B 226     -29.127   5.824 -49.188  1.00  1.620          H  
ATOM   3826 3HB  ALA B 226     -30.875   5.579 -49.024  1.00  1.620          H  
ATOM   3827  N   LYS B 227     -32.782   7.010 -50.667  1.00  1.070          N  
ATOM   3828  CA  LYS B 227     -34.061   6.885 -51.354  1.00  1.150          C  
ATOM   3829  C   LYS B 227     -34.165   7.934 -52.443  1.00  1.170          C  
ATOM   3830  O   LYS B 227     -34.616   7.635 -53.553  1.00  1.210          O  
ATOM   3831  CB  LYS B 227     -35.240   7.022 -50.399  1.00  1.580          C  
ATOM   3832  CG  LYS B 227     -35.464   5.841 -49.451  1.00  1.580          C  
ATOM   3833  CD  LYS B 227     -36.805   5.967 -48.703  1.00  1.580          C  
ATOM   3834  CE  LYS B 227     -36.787   7.140 -47.723  1.00  1.580          C  
ATOM   3835  NZ  LYS B 227     -37.986   7.186 -46.841  1.00  1.580          N  
ATOM   3836  H   LYS B 227     -32.760   7.240 -49.670  1.00  1.280          H  
ATOM   3837  HA  LYS B 227     -34.108   5.904 -51.825  1.00  1.380          H  
ATOM   3838 1HB  LYS B 227     -35.067   7.910 -49.789  1.00  1.890          H  
ATOM   3839 2HB  LYS B 227     -36.153   7.187 -50.968  1.00  1.890          H  
ATOM   3840 1HG  LYS B 227     -35.458   4.913 -50.022  1.00  1.890          H  
ATOM   3841 2HG  LYS B 227     -34.657   5.801 -48.730  1.00  1.890          H  
ATOM   3842 1HD  LYS B 227     -37.614   6.109 -49.418  1.00  1.890          H  
ATOM   3843 2HD  LYS B 227     -36.991   5.050 -48.145  1.00  1.890          H  
ATOM   3844 1HE  LYS B 227     -35.908   7.064 -47.111  1.00  1.890          H  
ATOM   3845 2HE  LYS B 227     -36.747   8.076 -48.272  1.00  1.890          H  
ATOM   3846 1HZ  LYS B 227     -37.848   8.007 -46.220  1.00  1.890          H  
ATOM   3847 2HZ  LYS B 227     -38.826   7.298 -47.384  1.00  1.890          H  
ATOM   3848 3HZ  LYS B 227     -38.047   6.351 -46.287  1.00  1.890          H  
ATOM   3849  N   THR B 228     -33.723   9.158 -52.134  1.00  1.160          N  
ATOM   3850  CA  THR B 228     -33.754  10.250 -53.088  1.00  1.210          C  
ATOM   3851  C   THR B 228     -32.898   9.895 -54.293  1.00  1.160          C  
ATOM   3852  O   THR B 228     -33.296  10.111 -55.445  1.00  1.210          O  
ATOM   3853  CB  THR B 228     -33.250  11.561 -52.445  1.00  1.670          C  
ATOM   3854  OG1 THR B 228     -34.111  11.919 -51.343  1.00  1.670          O  
ATOM   3855  CG2 THR B 228     -33.252  12.683 -53.482  1.00  1.670          C  
ATOM   3856  H   THR B 228     -33.407   9.358 -51.181  1.00  1.390          H  
ATOM   3857  HA  THR B 228     -34.779  10.394 -53.422  1.00  1.450          H  
ATOM   3858  HB  THR B 228     -32.242  11.425 -52.072  1.00  2.010          H  
ATOM   3859  HG1 THR B 228     -33.959  11.295 -50.588  1.00  2.010          H  
ATOM   3860 1HG2 THR B 228     -32.902  13.599 -53.014  1.00  2.010          H  
ATOM   3861 2HG2 THR B 228     -32.594  12.429 -54.310  1.00  2.010          H  
ATOM   3862 3HG2 THR B 228     -34.265  12.828 -53.855  1.00  2.010          H  
ATOM   3863  N   HIS B 229     -31.709   9.353 -54.043  1.00  1.090          N  
ATOM   3864  CA  HIS B 229     -30.850   8.999 -55.144  1.00  1.070          C  
ATOM   3865  C   HIS B 229     -31.473   7.901 -55.969  1.00  1.090          C  
ATOM   3866  O   HIS B 229     -31.469   7.985 -57.188  1.00  1.130          O  
ATOM   3867  CB  HIS B 229     -29.499   8.526 -54.656  1.00  1.510          C  
ATOM   3868  CG  HIS B 229     -28.693   9.554 -54.053  1.00  1.510          C  
ATOM   3869  ND1 HIS B 229     -27.509   9.268 -53.454  1.00  1.510          N  
ATOM   3870  CD2 HIS B 229     -28.880  10.891 -53.923  1.00  1.510          C  
ATOM   3871  CE1 HIS B 229     -26.990  10.370 -52.984  1.00  1.510          C  
ATOM   3872  NE2 HIS B 229     -27.805  11.374 -53.251  1.00  1.510          N  
ATOM   3873  H   HIS B 229     -31.391   9.237 -53.075  1.00  1.310          H  
ATOM   3874  HA  HIS B 229     -30.703   9.860 -55.792  1.00  1.280          H  
ATOM   3875 1HB  HIS B 229     -29.644   7.745 -53.910  1.00  1.810          H  
ATOM   3876 2HB  HIS B 229     -28.941   8.103 -55.488  1.00  1.810          H  
ATOM   3877  HD2 HIS B 229     -29.727  11.476 -54.280  1.00  1.810          H  
ATOM   3878  HE1 HIS B 229     -26.060  10.461 -52.462  1.00  1.810          H  
ATOM   3879  HE2 HIS B 229     -27.625  12.373 -52.984  1.00  1.810          H  
ATOM   3880  N   ALA B 230     -32.091   6.899 -55.339  1.00  1.100          N  
ATOM   3881  CA  ALA B 230     -32.701   5.841 -56.130  1.00  1.160          C  
ATOM   3882  C   ALA B 230     -33.761   6.409 -57.066  1.00  1.210          C  
ATOM   3883  O   ALA B 230     -33.811   6.066 -58.255  1.00  1.290          O  
ATOM   3884  CB  ALA B 230     -33.305   4.791 -55.221  1.00  1.600          C  
ATOM   3885  H   ALA B 230     -32.073   6.837 -54.316  1.00  1.320          H  
ATOM   3886  HA  ALA B 230     -31.935   5.397 -56.743  1.00  1.390          H  
ATOM   3887 1HB  ALA B 230     -33.740   3.994 -55.821  1.00  1.920          H  
ATOM   3888 2HB  ALA B 230     -32.532   4.383 -54.574  1.00  1.920          H  
ATOM   3889 3HB  ALA B 230     -34.080   5.253 -54.608  1.00  1.920          H  
ATOM   3890  N   LYS B 231     -34.546   7.375 -56.577  1.00  1.240          N  
ATOM   3891  CA  LYS B 231     -35.570   8.016 -57.401  1.00  1.330          C  
ATOM   3892  C   LYS B 231     -34.951   8.689 -58.628  1.00  1.320          C  
ATOM   3893  O   LYS B 231     -35.551   8.716 -59.704  1.00  1.360          O  
ATOM   3894  CB  LYS B 231     -36.370   9.040 -56.590  1.00  1.830          C  
ATOM   3895  CG  LYS B 231     -37.308   8.436 -55.546  1.00  1.830          C  
ATOM   3896  CD  LYS B 231     -38.030   9.525 -54.748  1.00  1.830          C  
ATOM   3897  CE  LYS B 231     -38.939   8.931 -53.679  1.00  1.830          C  
ATOM   3898  NZ  LYS B 231     -39.613   9.991 -52.871  1.00  1.830          N  
ATOM   3899  H   LYS B 231     -34.472   7.609 -55.580  1.00  1.490          H  
ATOM   3900  HA  LYS B 231     -36.254   7.246 -57.755  1.00  1.600          H  
ATOM   3901 1HB  LYS B 231     -35.683   9.704 -56.072  1.00  2.190          H  
ATOM   3902 2HB  LYS B 231     -36.964   9.651 -57.267  1.00  2.190          H  
ATOM   3903 1HG  LYS B 231     -38.047   7.813 -56.049  1.00  2.190          H  
ATOM   3904 2HG  LYS B 231     -36.739   7.809 -54.866  1.00  2.190          H  
ATOM   3905 1HD  LYS B 231     -37.288  10.164 -54.264  1.00  2.190          H  
ATOM   3906 2HD  LYS B 231     -38.626  10.137 -55.423  1.00  2.190          H  
ATOM   3907 1HE  LYS B 231     -39.698   8.315 -54.158  1.00  2.190          H  
ATOM   3908 2HE  LYS B 231     -38.342   8.304 -53.013  1.00  2.190          H  
ATOM   3909 1HZ  LYS B 231     -40.204   9.560 -52.174  1.00  2.190          H  
ATOM   3910 2HZ  LYS B 231     -38.914  10.561 -52.412  1.00  2.190          H  
ATOM   3911 3HZ  LYS B 231     -40.177  10.572 -53.475  1.00  2.190          H  
ATOM   3912  N   LYS B 232     -33.738   9.216 -58.475  1.00  1.310          N  
ATOM   3913  CA  LYS B 232     -33.031   9.890 -59.555  1.00  1.360          C  
ATOM   3914  C   LYS B 232     -32.210   8.956 -60.470  1.00  1.310          C  
ATOM   3915  O   LYS B 232     -31.576   9.442 -61.411  1.00  1.340          O  
ATOM   3916  CB  LYS B 232     -32.115  10.965 -58.971  1.00  1.880          C  
ATOM   3917  CG  LYS B 232     -32.864  12.110 -58.308  1.00  1.880          C  
ATOM   3918  CD  LYS B 232     -31.920  13.150 -57.733  1.00  1.880          C  
ATOM   3919  CE  LYS B 232     -32.703  14.302 -57.106  1.00  1.880          C  
ATOM   3920  NZ  LYS B 232     -31.811  15.327 -56.508  1.00  1.880          N  
ATOM   3921  H   LYS B 232     -33.308   9.199 -57.541  1.00  1.570          H  
ATOM   3922  HA  LYS B 232     -33.775  10.382 -60.179  1.00  1.630          H  
ATOM   3923 1HB  LYS B 232     -31.472  10.506 -58.219  1.00  2.260          H  
ATOM   3924 2HB  LYS B 232     -31.474  11.370 -59.752  1.00  2.260          H  
ATOM   3925 1HG  LYS B 232     -33.516  12.581 -59.041  1.00  2.260          H  
ATOM   3926 2HG  LYS B 232     -33.484  11.711 -57.505  1.00  2.260          H  
ATOM   3927 1HD  LYS B 232     -31.294  12.683 -56.968  1.00  2.260          H  
ATOM   3928 2HD  LYS B 232     -31.276  13.537 -58.522  1.00  2.260          H  
ATOM   3929 1HE  LYS B 232     -33.315  14.772 -57.873  1.00  2.260          H  
ATOM   3930 2HE  LYS B 232     -33.355  13.905 -56.330  1.00  2.260          H  
ATOM   3931 1HZ  LYS B 232     -32.369  16.068 -56.107  1.00  2.260          H  
ATOM   3932 2HZ  LYS B 232     -31.248  14.904 -55.786  1.00  2.260          H  
ATOM   3933 3HZ  LYS B 232     -31.210  15.710 -57.224  1.00  2.260          H  
ATOM   3934  N   VAL B 233     -32.191   7.636 -60.196  1.00  1.310          N  
ATOM   3935  CA  VAL B 233     -31.396   6.674 -60.988  1.00  1.300          C  
ATOM   3936  C   VAL B 233     -32.201   5.554 -61.722  1.00  1.450          C  
ATOM   3937  O   VAL B 233     -31.934   5.282 -62.896  1.00  1.730          O  
ATOM   3938  CB  VAL B 233     -30.324   5.992 -60.103  1.00  1.820          C  
ATOM   3939  CG1 VAL B 233     -29.524   4.925 -60.918  1.00  1.820          C  
ATOM   3940  CG2 VAL B 233     -29.366   7.045 -59.560  1.00  1.820          C  
ATOM   3941  H   VAL B 233     -32.772   7.280 -59.432  1.00  1.570          H  
ATOM   3942  HA  VAL B 233     -30.869   7.246 -61.750  1.00  1.560          H  
ATOM   3943  HB  VAL B 233     -30.824   5.487 -59.281  1.00  2.190          H  
ATOM   3944 1HG1 VAL B 233     -28.790   4.452 -60.271  1.00  2.190          H  
ATOM   3945 2HG1 VAL B 233     -30.189   4.165 -61.302  1.00  2.190          H  
ATOM   3946 3HG1 VAL B 233     -29.019   5.401 -61.752  1.00  2.190          H  
ATOM   3947 1HG2 VAL B 233     -28.622   6.582 -58.924  1.00  2.190          H  
ATOM   3948 2HG2 VAL B 233     -28.882   7.542 -60.391  1.00  2.190          H  
ATOM   3949 3HG2 VAL B 233     -29.911   7.776 -58.990  1.00  2.190          H  
ATOM   3950  N   GLU B 234     -33.076   4.841 -60.992  1.00  1.620          N  
ATOM   3951  CA  GLU B 234     -33.794   3.656 -61.503  1.00  1.890          C  
ATOM   3952  C   GLU B 234     -34.442   3.828 -62.882  1.00  2.200          C  
ATOM   3953  O   GLU B 234     -34.423   2.885 -63.679  1.00  2.670          O  
ATOM   3954  OXT GLU B 234     -35.285   4.710 -63.030  1.00  2.830          O  
ATOM   3955  CB  GLU B 234     -34.854   3.201 -60.492  1.00  2.390          C  
ATOM   3956  CG  GLU B 234     -35.593   1.912 -60.902  1.00  2.390          C  
ATOM   3957  CD  GLU B 234     -36.580   1.399 -59.869  1.00  2.390          C  
ATOM   3958  OE1 GLU B 234     -36.703   1.993 -58.825  1.00  2.390          O  
ATOM   3959  OE2 GLU B 234     -37.210   0.402 -60.134  1.00  2.390          O  
ATOM   3960  H   GLU B 234     -33.258   5.151 -60.032  1.00  1.940          H  
ATOM   3961  HA  GLU B 234     -33.076   2.852 -61.596  1.00  2.270          H  
ATOM   3962 1HB  GLU B 234     -34.382   3.032 -59.523  1.00  2.870          H  
ATOM   3963 2HB  GLU B 234     -35.594   3.992 -60.360  1.00  2.870          H  
ATOM   3964 1HG  GLU B 234     -36.138   2.105 -61.826  1.00  2.870          H  
ATOM   3965 2HG  GLU B 234     -34.854   1.140 -61.110  1.00  2.870          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1416.9 123.503 1277.95 -88.5626 28.1507 63.0159 641.53 -651.469 -1.28983 -11.0745 -632.234 -46.9661 -250.719 -2.9982 -9.76962 -49.1446 0 47.7328 5.50571 11.4375 149.413 223.112 -36.2841 24.8062 -164.874 -26.5786 111.849 -680.853
GLY:NtermProteinFull_1 -0.766 0.09676 0.58098 -0.00267 0 0 0.25819 -0.32785 -0 -0 -1.64391 -0.00568 0 0 0 0 0 0.0095 0.00281 0 0 0 0 0 0.83697 0 0.07787 -0.88303
THR_2 -3.77448 0.43609 4.11864 -0.17203 0.076 0.06025 2.98772 -1.99428 -0 -0 -4.0317 -0.92097 0 0 -1.16395 0 0 0.00794 -0.05767 0.01232 0.48396 0 -0.61706 2.31967 -1.0874 0.34279 0.34005 -2.63409
LYS_3 -4.85094 0.51083 6.18752 -0.29798 0.03082 0.14145 2.85048 -2.59649 -0 -0 -4.68174 -0.04273 0 0 -0.19206 -0.17526 0 0.07982 0.00925 0.26002 1.72737 0 -0.07613 0 -1.5107 0.04901 0.54856 -2.02888
GLU_4 -4.46777 0.4716 4.42397 -0.2262 0.03623 0.32951 1.39018 -2.10967 -0.02836 -0.29241 -1.03403 -0.61194 0 0 0 0 0 0.01504 -0.07458 0.0103 0 3.12646 -0.34622 0 -2.7348 -0.65336 0.36399 -2.41203
ASP_5 -5.06225 0.33878 6.63698 -0.10093 0.00041 0.29802 3.72967 -3.0379 -0 -0 -5.11697 -0.57376 0 0 -0.97189 0 0 0.00456 0.31731 0.00154 0 2.3566 -0.26576 0 -2.3716 -0.50993 0.35019 -3.97692
ILE_6 -8.39839 0.58717 5.56927 -0.66291 0.44566 0.15159 3.036 -3.14953 -0 -0 -1.79724 0.17098 0 0 0 0 0 0.01001 -0.0259 0.03604 0.58779 0 -0.39425 0 0.73287 -0.1853 0.6773 -2.60883
LEU_7 -7.62574 0.62632 6.70116 -0.47703 0.1911 0.11661 3.19775 -3.45816 -0.00111 -0.02637 -2.20997 0.21636 0 0 0 0 0 0.23229 0.27199 0.03075 0.32684 0 -0.27498 0 0.18072 -0.20312 0.7023 -1.48231
GLU_8 -6.14628 0.34948 7.94884 -0.33535 0.06639 0.37967 2.97387 -3.3879 -0 -0 -3.45684 -0.57872 0 0 0 0 0 0.0636 0.15466 0.03349 0 3.39687 -0.15545 0 -2.7348 -0.37673 0.47835 -1.32685
ARG_9 -7.12147 0.42831 6.80595 -0.57628 0.07391 0.3186 3.54622 -3.35075 -0 -0 -3.56362 0.4579 0 0 0 -0.78398 0 0.32767 -0.0058 0.12708 2.40682 0 -0.09727 0 -1.2888 -0.42873 0.48273 -2.24151
GLN_10 -7.7254 0.47936 6.60484 -0.24345 0.02664 0.18099 2.99103 -3.35481 -0.01111 -0.16951 -2.55153 -0.43425 0 0 0 0 0 0.21854 0.06961 0.02696 0 2.72452 -0.10797 0 -0.18838 -0.3485 0.44482 -1.3676
ARG_11 -7.12846 0.34439 8.27518 -0.81988 0.09965 0.55308 2.78493 -3.64503 -0.00473 -0.06117 -2.91567 0.31743 0 0 0 0 0 0.03987 0.0014 0.1502 1.45238 0 -0.02861 0 -1.2888 -0.25062 0.30115 -1.8233
LYS_12 -5.36339 0.31487 6.98323 -0.31369 0.03067 0.14343 3.05596 -2.96467 -0 -0 -4.11608 -0.04146 0 0 0 0 0 0.02838 0.0028 0.05042 1.752 0 -0.02609 0 -1.5107 -0.353 0.36416 -1.96317
ILE_13 -8.07222 0.84916 4.54345 -0.50254 0.47773 0.10443 2.77844 -3.05022 -0 -0 -2.61417 -0.16403 0 0 0 0 0 0.05398 -0.06899 0.00048 0.55935 0 -0.45574 0 0.73287 -0.22715 0.71314 -4.34204
ILE_14 -7.28902 0.57514 4.59306 -0.66399 0.49084 0.15153 3.01505 -2.97399 -0 -0 -2.24244 0.22985 0 0 0 0 0 0.01248 -0.05509 0.00948 0.58362 0 -0.45543 0 0.73287 0.0021 0.8354 -2.44851
GLU_15 -4.49018 0.17271 5.33266 -0.34523 0.09215 0.41836 2.42659 -2.55985 -0.02156 -0.23918 -2.28146 -0.65739 0 0 0 0 0 0.01166 -0.01881 0.00486 0 3.25524 -0.14458 0 -2.7348 -0.20647 0.41217 -1.57313
ARG_16 -7.66586 0.63251 8.28785 -0.88808 0.22746 0.66103 3.90863 -3.75567 -0 -0 -5.26735 0.08982 0 0 0 -1.50018 0 0.01821 0.05202 0.0202 2.73388 0 -0.06003 0 -1.2888 -0.3713 0.43499 -3.73067
ALA_17 -6.52299 0.52482 4.32571 -0.02101 0 0 2.93828 -3.01669 -0 -0 -2.75405 -0.36149 0 0 0 0 0 0.02763 0.05141 0 0 0 -0.30744 0 1.8394 -0.41776 0.50824 -3.18592
GLN_18 -6.5632 0.47438 6.83755 -0.26517 0.04775 0.20938 2.81008 -3.32937 -0.02887 -0.29859 -2.83096 -0.49383 0 0 0 0 0 0.00326 0.15664 0.06046 0 2.73326 -0.05915 0 -0.18838 -0.34765 0.27514 -0.79729
GLU_19 -5.83878 0.24959 7.46118 -0.33269 0.09896 0.40265 2.79085 -3.26252 -0 -0 -3.48925 -0.63881 0 0 0 -0.33888 0 0.01679 -0.01258 0.14929 0 3.20632 -0.11553 0 -2.7348 -0.26596 0.23435 -2.41982
ILE_20 -10.243 1.55657 5.42547 -0.52943 0.52675 0.10199 3.10667 -3.52542 -0 -0 -2.57379 0.12731 0 0 0 0 0 0.02464 0.03927 0.04279 0.53539 0 -0.42689 0 0.73287 -0.15786 0.47876 -4.75789
HIS_21 -6.53934 0.45997 5.9657 -0.73842 0.02009 0.76958 3.04193 -3.16744 -0 -0 -2.69566 -0.31368 0 0 0 0 0 0.02399 -0.01299 0.06169 0 1.53726 -0.24273 0 -0.45461 0.14704 0.42984 -1.70778
ARG_22 -5.93204 0.32241 7.05477 -0.75373 0.08403 0.48428 2.55077 -3.23328 -0.01397 -0.1562 -2.16706 0.36949 0 0 0 0 0 0.00661 -0.02443 0.01865 1.44572 0 -0.09181 0 -1.2888 -0.05334 0.29013 -1.08779
ARG_23 -8.00371 0.36368 8.52406 -1.02288 0.37813 0.97559 3.88263 -3.77653 -0.02081 -0.14847 -5.05508 -0.07967 0 0 0 -1.86323 0 0.00229 -0.00817 0.25786 2.71345 0 -0.08374 0 -1.2888 -0.35818 0.53848 -4.07311
GLN_24 -10.9995 1.69296 7.9457 -0.37678 0.06596 0.3292 4.09287 -4.27221 -0.00395 -0.04295 -2.88175 -0.05651 0 0 0 0 0 0.00517 0.02054 0.02077 0 4.08944 -0.18032 0 -0.18838 -0.33271 0.6985 -0.37398
GLN_25 -5.99134 0.27962 6.68266 -0.76131 0.06748 0.77068 3.15674 -3.09392 -0 -0 -3.09329 -0.73823 0 0 0 -0.93746 0 0.01235 0.07335 0.00444 0 3.07175 -0.13373 0 -0.18838 -0.30433 0.63234 -0.49056
GLU_26 -5.37234 0.21656 6.92798 -0.21156 0.02419 0.28603 3.03864 -3.00737 -0.02995 -0.25227 -3.05226 -0.58958 0 0 0 -0.58189 0 0.00765 -0.00494 0.00762 0 3.01362 -0.21277 0 -2.7348 -0.406 0.45765 -2.47578
ILE_27 -10.2404 1.02498 5.66806 -0.52065 0.5929 0.10503 3.00126 -3.56839 -0 -0 -2.25467 -0.01829 0 0 0 0 0 0.00224 -0.05557 0.00737 0.51918 0 -0.46863 0 0.73287 -0.23982 0.48462 -5.22791
LEU_28 -9.22334 1.06163 4.55205 -0.49002 0.21173 0.11302 3.16219 -3.2174 -0 -0 -2.48462 0.22267 0 0 0 0 0 0.00725 0.04419 0.05536 0.31372 0 -0.28085 0 0.18072 -0.1486 0.58946 -5.33085
GLU_29 -5.74543 0.31384 7.42167 -0.21739 0.04199 0.32241 3.07761 -3.24166 -0.03306 -0.26823 -3.08906 -0.61301 0 0 0 -0.93746 0 0.02749 0.0871 0.0238 0 3.10752 -0.23085 0 -2.7348 -0.41251 0.50048 -2.59956
GLU_30 -7.35322 0.38673 8.11644 -0.34616 0.07123 0.40677 3.42499 -3.73306 -0 -0 -4.50502 -0.64359 0 0 0 -1.07936 0 0.01218 0.00524 0.06317 0 3.47005 -0.19121 0 -2.7348 -0.46932 0.33334 -4.76561
LEU_31 -10.6859 0.97903 4.96698 -0.48426 0.18759 0.11137 3.20896 -3.35313 -0 -0 -2.56873 0.23141 0 0 0 0 0 0.00139 0.01202 0.13784 0.46597 0 -0.24428 0 0.18072 -0.3451 0.41992 -6.77817
GLU_32 -5.45576 0.18959 6.7632 -0.33725 0.06937 0.39539 3.11219 -3.02192 -0.00128 -0.01032 -3.62701 -0.62417 0 0 0 -0.78712 0 0.0087 -0.02792 0.00519 0 3.2869 -0.13025 0 -2.7348 -0.28824 0.39701 -2.81849
ARG_33 -5.59661 0.22269 6.60235 -0.75487 0.08935 0.48202 2.22761 -2.96659 -0.02393 -0.16443 -2.53595 0.36299 0 0 0 0 0 0.03807 -0.01562 0.02394 1.43894 0 -0.09542 0 -1.2888 -0.3815 0.2695 -2.06624
ILE_34 -7.72925 1.094 4.03728 -0.49845 0.5158 0.10103 1.98766 -2.37079 -0 -0 -0.81874 -0.07089 0 0 0 0 0 0.0308 -0.06668 0.05278 0.58341 0 -0.44326 0 0.73287 -0.21531 0.45851 -2.61923
ILE_35 -6.18818 0.46192 3.37803 -0.49246 0.38875 0.1005 1.55381 -2.00093 -0 -0 -0.44565 0.01981 0 0 0 0 0 0.02456 0.114 0.01742 0.49284 0 -0.45461 0 0.73287 0.03277 0.57259 -1.69197
ARG_36 -3.28633 0.10886 3.74422 -0.95363 0.24005 0.61619 1.82202 -1.60863 -0 -0 -2.05425 0.25948 0 0 0 -0.78712 0 0.88743 0.10256 0.00762 2.73638 0 0.02425 0 -1.2888 0.06843 0.86738 1.50611
LYS_37 -2.04759 0.5361 2.45325 -0.42519 0.06994 0.22145 0.74936 -0.99916 -0.00128 -0.01032 -0.47755 0.00282 0 0 0 0 0 0.30063 0.00078 0.03788 1.88258 0 -6e-05 0 -1.5107 5.71417 2.03306 8.53018
PRO_38 -3.1743 0.89035 2.765 -0.1954 0.005 0.13653 1.04242 -1.06791 -0 -0 0.19613 0.14168 0 0 0 0 0 0.01965 0.01358 0.00017 0.36133 0 -0.885 0 -2.4119 5.59543 1.57548 5.00825
GLY_39 -1.22494 0.17236 1.77364 -0.00032 0 0 0.99473 -0.79616 -0.01034 -0.10784 -1.30841 -0.16889 0 0 0 0 0 0.01739 -0.05145 0 0 0 -0.6423 0 0.83697 -0.06611 0.28584 -0.29583
SER_40 -1.6255 0.09225 1.22566 -0.03217 0.0207 0.03089 0.16455 -0.62256 -0 -0 -0.05162 -0.24911 0 0 0 0 0 0.01992 0.10366 0.00293 0.2629 0 0.31394 0.60191 -0.77834 0.56934 0.29276 0.34212
SER_41 -3.74702 0.33988 4.26755 -0.02899 0 0.04732 2.57392 -2.15572 -0.01978 -0.17943 -2.90001 -0.89177 0 0 0 0 0 0.43716 0.18541 0.00198 0.83665 0 0.11957 0.60088 -0.77834 0.39193 0.23907 -0.65973
GLU_42 -3.91728 0.29158 4.0263 -0.46309 0.25232 1.44304 1.6466 -1.95827 -0.03791 -0.22409 -1.30229 -3.02173 0 0 0 0 0 0.2772 -0.06389 0.01985 0 3.95837 -0.30442 0 -2.7348 -0.4873 0.18383 -2.41598
GLU_43 -3.85204 0.21824 5.56358 -0.45479 0.06971 0.91677 2.20437 -2.35553 -0.02848 -0.1525 -3.14526 -0.48013 0 0 0 -0.67701 0 1.35253 -0.01741 0.03938 0 3.24907 -0.32893 0 -2.7348 -0.60089 0.16266 -1.05147
ALA_44 -5.02095 0.59972 3.8829 -0.02103 0 0 2.53978 -2.41283 -0 -0 -1.47328 -0.35277 0 0 0 0 0 0.32024 -0.03714 0 0 0 -0.05224 0 1.8394 -0.31406 0.19214 -0.3101
MET_45 -7.38755 0.61473 5.35701 -0.33993 0.06371 0.10632 2.64212 -3.00137 -0 -0 -2.17168 -0.05698 0 0 0 0 0 0.0702 0.06996 0.01397 1.76331 0 0.0525 0 0.60916 -0.0445 0.3201 -1.31893
LYS_46 -5.56794 0.25185 7.22295 -0.46092 0.14983 0.23994 3.0841 -3.0695 -0 -0 -4.2763 0.10366 0 0 0 -0.67701 0 0.71268 0.04192 0.0341 2.57131 0 0.00755 0 -1.5107 -0.20085 0.39085 -0.95249
ARG_47 -6.29096 0.30584 6.69847 -0.76152 0.12947 0.47155 3.43883 -3.07548 -0 -0 -4.10063 0.1425 0 0 0 -1.07936 0 0.05661 -0.01704 0.09454 3.11561 0 -0.05581 0 -1.2888 -0.3718 0.45204 -2.13594
MET_48 -11.4704 1.50018 5.33864 -0.34926 0.05673 0.10811 3.20372 -3.26132 -0 -0 -2.4669 -0.05618 0 0 0 0 0 0.01754 -0.00313 0.00442 1.75663 0 0.01191 0 0.60916 -0.20278 0.53144 -4.67153
LEU_49 -6.11774 0.46872 4.79173 -0.4832 0.24525 0.11556 2.39153 -2.6838 -0 -0 -2.33436 0.21911 0 0 0 0 0 0.01152 0.08888 0.06136 0.36194 0 -0.27059 0 0.18072 -0.18718 0.45063 -2.68992
LYS_50 -4.34795 0.18365 5.23849 -0.30048 0.02816 0.13267 2.39898 -2.39734 -0 -0 -1.97287 -0.01108 0 0 0 0 0 0.01762 0.08555 0.00326 1.76075 0 0.00239 0 -1.5107 -0.34408 0.24251 -0.79046
LEU_51 -9.22106 0.8951 4.9183 -0.45798 0.14543 0.10699 2.78012 -3.18351 -0 -0 -2.42941 0.21171 0 0 0 0 0 0.01114 0.15218 0.14141 0.37367 0 -0.26807 0 0.18072 -0.33928 0.403 -5.57954
LEU_52 -9.04645 0.90881 4.21528 -0.48785 0.18849 0.1184 2.94399 -3.26389 -0 -0 -2.49269 0.20527 0 0 0 0 0 0.01697 0.05675 0.40264 0.45317 0 -0.25166 0 0.18072 -0.26449 0.55696 -5.55956
GLU_53 -5.31718 0.22202 6.69044 -0.33552 0.0759 0.38492 3.38715 -2.92196 -0 -0 -3.83797 -0.58327 0 0 0 -1.19851 0 0.00857 -0.00361 0.01206 0 3.18426 -0.08785 0 -2.7348 -0.24893 0.35506 -2.94922
GLU_54 -6.47189 0.43582 7.08081 -0.3247 0.06839 0.36585 3.1725 -3.24144 -0 -0 -4.25664 -0.57037 0 0 0 -1.28134 0 0.00732 -0.02194 0.00669 0 3.18345 -0.09812 0 -2.7348 -0.27651 0.26488 -4.69205
SER_55 -6.64589 0.39584 6.14264 -0.02821 0 0.06533 3.22405 -3.05822 -0.00395 -0.04295 -2.11694 -0.56618 0 0 0 0 0 0.00388 -0.02408 0.00882 0.6797 0 0.3396 0.6 -0.77834 -0.02788 0.18036 -1.65242
LEU_56 -5.87606 0.47254 4.70167 -0.4554 0.15084 0.10471 2.45538 -2.61336 -0 -0 -2.24113 0.20513 0 0 0 0 0 0.01574 0.16794 0.09296 0.34897 0 -0.27658 0 0.18072 -0.03956 0.31516 -2.29034
ARG_57 -5.38686 0.22622 6.70857 -0.60293 0.08098 0.33121 3.54305 -2.90068 -0 -0 -4.01454 0.17391 0 0 0 -1.19851 0 0.00327 0.1221 0.0817 2.51026 0 -0.09248 0 -1.2888 -0.3698 0.53167 -1.54164
LEU_58 -9.1953 0.96282 5.62386 -0.47022 0.19272 0.11333 3.08921 -3.33036 -0 -0 -2.73202 0.22343 0 0 0 0 0 0.02279 0.10841 0.07844 0.32169 0 -0.28567 0 0.18072 -0.38114 0.59188 -4.88541
LEU_59 -9.7311 1.63324 4.96113 -0.46199 0.12927 0.09986 3.33475 -3.48978 -0 -0 -2.52538 0.22065 0 0 0 0 0 0.05051 0.0085 0.07737 0.41537 0 -0.25496 0 0.18072 -0.30124 0.76004 -4.89307
LYS_60 -5.2654 0.43916 7.28504 -0.43482 0.04828 0.26526 3.61721 -3.15893 -0 -0 -4.49714 0.11038 0 0 0 0 0 0.01302 0.02057 0.03864 2.32051 0 0.06867 0 -1.5107 -0.18643 0.57483 -0.25186
GLU_61 -6.8154 0.35972 7.54167 -0.32351 0.05322 0.37649 3.54516 -3.47263 -0.01541 -0.14544 -4.21085 -0.60094 0 0 0 -1.1613 0 0.03167 -0.04053 0.00014 0 3.26652 -0.17153 0 -2.7348 -0.28646 0.25692 -4.54729
LEU_62 -8.52106 0.76128 4.538 -0.64953 0.16934 0.22199 3.06259 -3.07613 -0 -0 -2.54195 0.0826 0 0 0 0 0 0.03348 0.14272 0.08106 0.92807 0 -0.24209 0 0.18072 -0.33166 0.48526 -4.67531
LEU_63 -5.68161 0.40974 5.1519 -0.47287 0.19016 0.11035 2.72357 -2.70568 -0.00215 -0.03188 -2.42578 0.21946 0 0 0 0 0 0.07303 0.01176 0.1298 0.43269 0 -0.25678 0 0.18072 -0.22077 0.50642 -1.65793
GLU_64 -5.32262 0.3013 7.57122 -0.21795 0.03101 0.30611 3.66223 -3.24978 -0.01541 -0.14544 -4.65339 -0.59727 0 0 0 0 0 0.05079 0.09955 0.0167 0 3.01623 -0.22468 0 -2.7348 -0.36531 0.21491 -2.25662
LEU_65 -8.16882 0.90405 4.97911 -0.49021 0.19647 0.11732 2.95581 -3.0776 -0 -0 -2.72425 0.23002 0 0 0 0 0 0.05823 0.03685 0.23661 0.45994 0 -0.25172 0 0.18072 -0.35367 0.35047 -4.36067
SER_66 -5.34894 0.18617 6.09833 -0.02925 0 0.06634 3.63117 -3.01551 -0 -0 -3.89276 -0.55339 0 0 0 -0.69288 0 0.10078 0.01925 0.00877 0.71897 0 0.33305 0.72727 -0.77834 -0.01601 0.41998 -2.01699
GLU_67 -5.57069 0.42567 6.68813 -0.63343 0.12713 1.1655 3.29159 -3.15101 -0 -0 -3.20723 -0.60784 0 0 0 -0.845 0 0.33605 0.16707 0.02233 0 3.46165 -0.24139 0 -2.7348 -0.13447 0.36626 -1.07447
GLU_68 -6.15144 0.26776 6.85416 -0.32596 0.07343 0.37432 3.3828 -3.23385 -0.00991 -0.13344 -3.79188 -0.61127 0 0 0 -0.78398 0 0.1879 -0.01014 0.03192 0 3.085 -0.0512 0 -2.7348 -0.30984 0.36942 -3.521
SER_69 -6.17211 0.68579 5.66199 -0.03158 0 0.0725 2.87278 -2.97035 -0.0004 -0.00696 -2.8719 -0.53138 0 0 0 0 0 0.78623 0.02014 0.02218 0.73964 0 0.33 0.60261 -0.77834 0.00663 0.33387 -1.22866
ALA_70 -6.01736 0.64667 4.52175 -0.022 0 0 3.2229 -3.01642 -0 -0 -2.51853 -0.34948 0 0 0 0 0 1.00004 0.05749 0 0 0 -0.23319 0 1.8394 -0.11066 0.32418 -0.6552
GLN_71 -5.90608 0.43973 7.16573 -0.27135 0.03852 0.20838 3.28901 -3.2431 -0.01685 -0.16592 -3.32479 -0.51982 0 0 0 -0.845 0 0.44433 0.13613 0.02457 0 2.84807 -0.0822 0 -0.18838 -0.31322 0.38691 0.10465
LEU_72 -7.9484 0.81486 5.55144 -0.47663 0.22276 0.10709 3.16654 -3.22087 -0.00065 -0.00178 -2.81312 0.20275 0 0 0 0 0 0.07523 0.00029 0.00186 0.38217 0 -0.26788 0 0.18072 -0.25885 0.59155 -3.69092
LEU_73 -8.47886 1.01465 4.55523 -0.65925 0.32521 0.21998 3.36555 -3.19373 -0 -0 -3.45558 -0.03046 0 0 0 0 0 0.09957 0.0558 0.35523 1.16247 0 -0.18677 0 0.18072 -0.07678 0.6522 -4.09479
TYR_74 -5.13933 0.4377 3.47989 -0.63786 0.12056 0.32688 1.83015 -2.25263 -0 -0 -1.69499 -0.2543 0 0 0 0 0 0.04752 0.10271 0.01037 0 2.46115 0.18073 8e-05 1.2797 -0.06378 0.55848 0.79302
GLU_75 -3.88927 0.14649 4.94959 -0.2026 0.0294 0.28157 2.15691 -2.29381 -0.00794 -0.09587 -2.29127 -0.52103 0 0 0 0 0 0.02873 0.03738 0.00373 0 3.11073 -0.01483 0 -2.7348 0.07616 0.42238 -0.80837
GLN_76 -5.58804 0.54621 4.64725 -0.64313 0.07322 0.6758 1.83979 -2.16885 -0.03259 -0.31092 -2.01772 -0.29855 0 0 -0.35187 0 0 0.06778 0.05499 0.06886 0 2.69527 -0.1832 0 -0.18838 0.00585 0.47735 -0.63088
ARG_77 -7.20082 0.61812 6.92557 -0.99596 0.29323 0.79779 3.05381 -3.19736 -0.02777 -0.32074 -1.93704 -0.04058 0 0 -0.35187 0 0 0.06228 0.16268 0.19187 2.48984 0 -0.18131 0 -1.2888 0.02909 0.66017 -0.25779
GLY_78 -2.20758 0.1971 2.88146 -4e-05 0 0 1.26325 -1.45721 -0 -0 -0.50517 -0.41374 0 0 0 0 0 0.0314 -0.12362 0 0 0 0.42597 0 0.83697 0.33338 0.47393 1.73612
SER_79 -2.05797 0.17425 3.21478 -0.03894 0.00364 0.05613 1.37146 -1.47446 -0 -0 -1.81037 -0.3635 0 0 0 0 0 0.02573 -0.05704 0.00326 0.26317 0 -0.31422 1.7216 -0.77834 -0.24475 0.51911 0.21354
GLU_80 -4.45023 0.57929 6.67694 -0.30892 0.04491 0.37422 2.44868 -2.82495 -0.01577 -0.14195 -3.87844 -0.38628 0 0 0 -0.17526 0 0.03758 -0.09031 0.047 0 2.96367 0.22699 0 -2.7348 -0.29143 0.64423 -1.25484
GLY_81 -0.99256 0.04683 1.36839 -4e-05 0 0 0.48272 -0.64348 -0 -0 0.09083 -0.41663 0 0 0 0 0 0.02045 -0.12535 0 0 0 0.46045 0 0.83697 0.11407 0.35866 1.60129
SER_82 -1.80901 0.28693 2.27792 -0.03038 0.02216 0.02886 0.63997 -1.02414 -0 -0 -0.36759 0.12662 0 0 0 0 0 0.02067 -0.00109 2e-05 0.59043 0 0.00416 0.60803 -0.77834 0.04407 0.16628 0.80557
GLY_83 -2.3076 0.28308 2.71808 -0.00025 0 0 1.01891 -1.22909 -0.01447 -0.11578 -1.17084 -0.23661 0 0 0 0 0 0.03368 -0.06972 0 0 0 0.61702 0 0.83697 0.01597 0.11789 0.49724
ASP_84 -4.22092 0.63547 5.7551 -0.22374 0.08012 0.70584 3.49928 -2.44107 -0.02104 -0.14839 -3.97079 -1.28539 0 0 -0.73111 0 0 0.09557 -0.0802 0.09386 0 2.244 -0.67584 0 -2.3716 -0.24527 0.8833 -2.42281
PRO_85 -3.6913 0.77962 3.45295 -0.07969 0 0.04897 2.01661 -1.54071 -0 -0 -1.32031 0.60717 0 0 0 0 0 0.19269 -0.20942 0.00796 0.37855 0 -0.68231 0 -2.4119 -0.30602 1.09167 -1.66545
LYS_86 -6.37976 0.3885 7.98542 -0.61187 0.20405 0.32138 3.88455 -3.22339 -0 -0 -5.59379 0.17831 0 0 -0.73111 -0.34089 0 0.2934 0.03286 0.30093 2.07083 0 -0.13012 0 -1.5107 -0.1843 0.54766 -2.49804
VAL_87 -5.51232 0.44648 4.51856 -0.29763 0.17993 0.06503 2.6411 -2.47087 -0 -0 -1.67361 -0.10485 0 0 0 0 0 0.05637 -0.04519 0.0011 0.10252 0 -0.40306 0 1.9342 -0.13619 0.55533 -0.14311
VAL_88 -6.54751 0.74353 3.83632 -0.3149 0.26179 0.07035 2.49265 -2.55736 -0 -0 -1.59095 -0.03811 0 0 0 0 0 0.11794 -0.05385 0.00804 0.02795 0 -0.32489 0 1.9342 0.03324 0.47901 -1.42257
GLU_89 -6.47012 0.65976 7.65712 -0.33531 0.07245 0.40147 3.02182 -3.30236 -0 -0 -2.96044 -0.63767 0 0 0 0 0 0.13003 0.03812 0.00847 0 3.25234 -0.18151 0 -2.7348 -0.2228 0.43662 -1.16681
THR_90 -6.71857 0.52112 6.62678 -0.20702 0.22311 0.07619 3.18799 -3.15564 -0.0162 -0.13523 -3.34288 -0.12756 0 0 0 0 0 0.04195 -0.01556 0.00127 0.06029 0 0.0282 2.28561 -1.0874 -0.11225 0.48678 -1.37902
TYR_91 -8.54814 0.85115 4.91676 -0.61932 0.05836 0.29814 2.86158 -3.13551 -0.00111 -0.02637 -1.92986 -0.26063 0 0 0 0 0 0.02441 0.07088 0.00521 0 2.42043 0.1972 0.03454 1.2797 -0.00071 0.52711 -0.97617
VAL_92 -6.9293 0.71465 5.04392 -0.3186 0.31402 0.07418 3.00563 -2.9905 -0 -0 -2.51223 -0.2386 0 0 0 0 0 0.04307 -0.04691 5e-05 0.07979 0 -0.26321 0 1.9342 -0.19948 0.52822 -1.76111
GLU_93 -7.0089 0.42147 9.04719 -0.40668 0.0349 0.77663 3.6268 -3.74445 -0 -0 -4.88186 -0.42085 0 0 0 -0.51403 0 0.01697 0.12851 0.03695 0 3.39924 -0.29461 0 -2.7348 -0.37772 0.43826 -2.45698
LEU_94 -7.46719 0.59607 5.24289 -0.456 0.15813 0.10459 2.73518 -3.04011 -0 -0 -1.96497 0.19438 0 0 0 0 0 0.01654 0.04812 0.12877 0.3752 0 -0.2665 0 0.18072 -0.45489 0.39344 -3.47563
LEU_95 -7.95082 0.87072 5.19676 -0.4762 0.18889 0.10953 3.38894 -3.28184 -0 -0 -2.62766 0.22897 0 0 0 0 0 0.00789 0.03415 0.07765 0.44533 0 -0.25209 0 0.18072 -0.26888 0.41225 -3.71566
LYS_96 -5.82594 0.35127 7.38596 -0.4691 0.14384 0.2342 3.41322 -3.20305 -0 -0 -4.5473 0.09586 0 0 0 -0.51403 0 0.00309 0.05039 0.04412 2.55207 0 -0.01261 0 -1.5107 -0.3531 0.39576 -1.76606
ARG_97 -5.88257 0.29657 6.92153 -0.57972 0.12099 0.33853 3.20809 -3.22456 -0.0162 -0.13523 -3.56692 0.29763 0 0 0 -0.44849 0 0.00585 0.02456 0.08509 1.90265 0 -0.10542 0 -1.2888 -0.44924 0.54784 -1.94783
HIS_D_98 -7.65632 0.45152 6.21271 -0.39337 0.01805 0.47701 3.13895 -3.53273 -0 -0 -2.60911 -0.38622 0 0 0 0 0 0.0141 0.05665 0.05625 0 2.23492 0.01297 0 -0.45461 -0.30038 0.56 -2.09962
GLU_99 -5.58212 0.56586 6.60437 -0.42067 0.04423 0.79434 3.46079 -3.06992 -0.00215 -0.03188 -3.60352 -0.47088 0 0 0 -0.69288 0 0.02314 0.04563 0.05336 0 3.39137 -0.27192 0 -2.7348 -0.36784 0.3275 -1.93799
LYS_100 -4.86017 0.33222 6.94539 -0.43817 0.05149 0.27814 3.43413 -3.01475 -0 -0 -4.42658 0.10335 0 0 0 0 0 0.01347 -0.01188 0.02861 2.3197 0 0.06912 0 -1.5107 -0.31183 0.26158 -0.73688
ALA_101 -5.14811 0.34027 4.81567 -0.02244 0 0 2.54495 -2.75591 -0.01687 -0.15692 -2.25169 -0.34196 0 0 0 0 0 0.0058 -0.04613 0 0 0 -0.26795 0 1.8394 -0.25155 0.37156 -1.34186
VAL_102 -7.94368 1.17575 4.02434 -0.35296 0.13555 0.08367 3.1251 -2.91553 -0 -0 -2.72356 -0.01365 0 0 0 0 0 0.04832 0.00537 0.00616 1.02633 0 -0.14374 0 1.9342 -0.31676 0.71097 -2.13412
LYS_103 -5.16086 0.34942 5.59128 -0.30579 0.03219 0.13928 2.70265 -2.61286 -0 -0 -2.30975 -0.02189 0 0 0 0 0 0.0139 0.04979 0.01789 1.74143 0 -0.00094 0 -1.5107 -0.30534 0.64699 -0.94332
GLU_104 -5.20787 0.36115 7.1516 -0.21071 0.03279 0.29808 3.30823 -3.10721 -0.01687 -0.15692 -4.33151 -0.57759 0 0 0 0 0 0.00734 -0.02254 0.01776 0 3.07167 -0.13593 0 -2.7348 -0.36367 0.26859 -2.34839
LEU_105 -9.27832 1.00349 4.26208 -0.48289 0.14516 0.11236 3.2154 -3.23902 -0 -0 -2.66806 0.21815 0 0 0 0 0 0.01122 0.05162 0.0338 0.30546 0 -0.29844 0 0.18072 -0.32386 0.37935 -6.37179
LEU_106 -7.31221 0.83246 5.6573 -0.67722 0.13603 0.25348 2.99474 -3.10218 -0 -0 -2.74655 0.10441 0 0 0 0 0 0.0088 -0.0005 0.07948 0.81861 0 -0.21074 0 0.18072 -0.18375 0.55657 -2.61055
GLU_107 -5.1439 0.1569 7.18973 -0.44811 0.06129 0.88218 3.32691 -3.05462 -0 -0 -5.35814 -0.47584 0 0 0 -0.62498 0 0.00782 0.00718 0.02023 0 3.3723 -0.32489 0 -2.7348 -0.33387 0.39392 -3.08071
ILE_108 -6.99248 0.71669 5.12171 -0.49492 0.43228 0.10006 2.78751 -2.97826 -0 -0 -2.04722 -0.07735 0 0 0 0 0 0.01182 -0.06797 0.11046 0.55927 0 -0.4857 0 0.73287 -0.30046 0.42474 -2.44696
ALA_109 -5.73097 0.20673 3.62764 -0.02223 0 0 2.86886 -2.71339 -0 -0 -2.49343 -0.34214 0 0 0 0 0 0.00425 0.06319 0 0 0 -0.27028 0 1.8394 -0.18973 0.40932 -2.74278
LYS_110 -6.29702 0.40408 7.42204 -0.47026 0.16596 0.22835 3.44892 -3.2789 -0 -0 -4.6759 0.10582 0 0 0 -0.62498 0 0.01247 0.01186 0.0521 2.6168 0 0.00647 0 -1.5107 -0.39987 0.30009 -2.48267
THR_111 -5.39391 0.30821 5.90542 -0.20383 0.12916 0.07365 2.7756 -2.7778 -0 -0 -2.61544 -0.08727 0 0 0 0 0 0.01329 0.00121 0.00129 0.07868 0 -0.00069 2.28135 -1.0874 -0.15694 0.34323 -0.41219
HIS_112 -9.69871 0.68316 6.81275 -0.43557 0.12497 0.40741 3.44302 -3.96835 -0.0002 -0.00254 -1.78898 -0.51553 0 0 0 0 0 0.01675 0.02909 0.01098 0 2.73887 0.06687 0 -0.45461 -0.08099 0.41037 -2.20123
ALA_113 -4.91973 0.51437 4.161 -0.02062 0 0 2.67756 -2.62061 -0.00069 -0.01397 -2.89047 -0.3603 0 0 0 0 0 0.0608 0.05371 0 0 0 -0.2953 0 1.8394 -0.34483 0.42524 -1.73443
LYS_114 -3.41625 0.27401 3.94446 -0.3021 0.02453 0.13496 1.59311 -1.7892 -0 -0 -1.04085 -0.01129 0 0 0 0 0 0.01792 -0.05463 0.01351 1.72393 0 -0.07386 0 -1.5107 -0.52928 0.2426 -0.75912
LYS_115 -4.27923 0.26343 3.28698 -0.32876 0.0499 0.1845 1.47231 -1.70121 -0 -0 -0.96679 -0.15813 0 0 0 0 0 0.14163 -0.06687 0.01145 1.74648 0 -0.06783 0 -1.5107 -0.55934 0.29809 -2.18409
VAL_116 -6.01607 0.57965 1.30679 -0.30195 0.26487 0.07174 1.56626 -1.61335 -0 -0 -0.60028 -0.46914 0 0 0 0 0 0.53712 0.10979 0.00245 0.22117 0 -0.50132 0 1.9342 -0.15912 0.60537 -2.46182
GLU:CtermProteinFull_117 -1.44804 0.12991 1.5942 -0.43546 0.08883 0.69346 0.71556 -0.77927 -0.00088 -0.01651 -0.39616 -0.5523 0 0 0 0 0 0.16808 0 0.01231 0 2.69214 0 0 -2.7348 0.10421 0.76252 0.59781
GLY:NtermProteinFull_118 -0.7576 0.0817 0.56911 -0.002 0 0 0.25344 -0.32222 -0 -0 -1.59527 0.02189 0 0 0 0 0 0.01111 0.00355 0 0 0 0 0 0.83697 0 0.07397 -0.82535
THR_119 -3.7542 0.42234 4.08931 -0.17205 0.0756 0.06028 2.96262 -1.98139 -0 -0 -4.01413 -0.92057 0 0 -1.17862 0 0 0.0075 -0.07004 0.01256 0.47671 0 -0.615 2.3196 -1.0874 0.35057 0.33709 -2.6792
LYS_120 -4.85249 0.48406 6.12697 -0.30166 0.02948 0.14032 2.94223 -2.57372 -0 -0 -4.42854 -0.0425 0 0 -0.18803 0 0 0.09066 8e-05 0.03721 1.71762 0 -0.0793 0 -1.5107 0.06648 0.43341 -1.90842
GLU_121 -4.71122 0.46923 4.67373 -0.23046 0.03427 0.33422 1.45669 -2.1904 -0.03277 -0.25517 -1.08256 -0.61469 0 0 0 0 0 0.01745 -0.07628 0.01114 0 3.12543 -0.34668 0 -2.7348 -0.64373 0.246 -2.55059
ASP_122 -5.07555 0.32996 6.59411 -0.10254 0.00071 0.30417 3.72815 -3.01859 -0 -0 -5.07192 -0.56173 0 0 -0.99059 0 0 0.00641 0.32114 0.00216 0 2.33768 -0.26786 0 -2.3716 -0.51053 0.34362 -4.0028
ILE_123 -8.40556 0.58172 5.57323 -0.66317 0.44885 0.15164 3.03485 -3.1517 -0 -0 -1.77591 0.17391 0 0 0 0 0 0.01543 -0.03346 0.03211 0.59254 0 -0.39279 0 0.73287 -0.18615 0.65883 -2.61278
LEU_124 -7.81106 0.64864 6.9062 -0.4707 0.17802 0.11395 3.2827 -3.54871 -0.00081 -0.02042 -2.19569 0.2162 0 0 0 0 0 0.2311 0.18207 0.016 0.2966 0 -0.28498 0 0.18072 -0.21634 0.67796 -1.61854
GLU_125 -5.87696 0.32443 7.73612 -0.54221 0.05506 0.94942 3.26337 -3.34208 -0 -0 -3.64559 -0.67667 0 0 0 -0.47488 0 0.06477 0.19849 0.02471 0 3.51944 -0.20287 0 -2.7348 -0.40498 0.51034 -1.25489
ARG_126 -7.08062 0.4453 6.82057 -0.57475 0.07335 0.31716 3.57579 -3.35861 -0 -0 -3.62312 0.45724 0 0 0 -0.78644 0 0.33394 -0.01024 0.13318 2.40422 0 -0.08957 0 -1.2888 -0.43408 0.53189 -2.15361
GLN_127 -7.71291 0.4581 6.60573 -0.24383 0.02779 0.18331 3.01036 -3.35045 -0.01101 -0.16711 -2.60711 -0.4361 0 0 0 0 0 0.20694 0.10732 0.03385 0 2.72729 -0.09976 0 -0.18838 -0.33508 0.42774 -1.36331
ARG_128 -7.49773 0.34956 8.78588 -0.81492 0.15329 0.55611 3.50906 -3.88924 -0.02612 -0.15838 -3.63168 0.35432 0 0 0 -0.47488 0 0.07287 -0.03256 0.13189 1.43876 0 -0.06771 0 -1.2888 -0.30987 0.3078 -2.53234
LYS_129 -5.11756 0.31651 6.61215 -0.52248 0.21078 0.32848 2.94945 -2.84725 -0.03484 -0.16526 -3.77844 0.12684 0 0 0 0 0 0.03284 0.08356 0.02619 2.09082 0 -0.09892 0 -1.5107 -0.35637 0.43601 -1.21819
ILE_130 -8.05666 0.8365 4.55954 -0.50135 0.46535 0.10374 2.79987 -3.05069 -0 -0 -2.60036 -0.15482 0 0 0 0 0 0.05604 -0.06671 0.00208 0.56122 0 -0.46123 0 0.73287 -0.16574 0.73438 -4.20598
ILE_131 -7.2399 0.56162 4.59089 -0.6625 0.48601 0.15097 2.96876 -2.96422 -0 -0 -2.23276 0.23007 0 0 0 0 0 0.0125 -0.0456 0.00825 0.5828 0 -0.45225 0 0.73287 0.00137 0.82513 -2.44597
GLU_132 -4.67557 0.17523 5.7732 -0.34446 0.09443 0.41516 2.61139 -2.70836 -0.04796 -0.3438 -2.64516 -0.6425 0 0 0 0 0 0.01287 -0.02024 0.00951 0 3.20582 -0.13214 0 -2.7348 -0.19551 0.42021 -1.77267
ARG_133 -7.68101 0.64203 8.29795 -0.88765 0.22642 0.65869 3.92132 -3.75939 -0 -0 -5.27153 0.09479 0 0 0 -1.50152 0 0.01843 0.05127 0.02023 2.73249 0 -0.05985 0 -1.2888 -0.35696 0.43854 -3.70453
ALA_134 -6.51559 0.51936 4.3225 -0.02102 0 0 2.93678 -3.01237 -0 -0 -2.73917 -0.3616 0 0 0 0 0 0.02851 0.05043 0 0 0 -0.30959 0 1.8394 -0.41797 0.51252 -3.1678
GLN_135 -6.53963 0.46974 6.81904 -0.26487 0.04758 0.20907 2.80669 -3.31979 -0.02878 -0.29793 -2.83967 -0.49291 0 0 0 0 0 0.00362 0.16224 0.0586 0 2.73301 -0.0569 0 -0.18838 -0.34721 0.27305 -0.79342
GLU_136 -5.8328 0.2486 7.45396 -0.33244 0.09837 0.40233 2.78833 -3.25897 -0 -0 -3.48833 -0.63936 0 0 0 -0.33929 0 0.01734 -0.01231 0.14845 0 3.19605 -0.11144 0 -2.7348 -0.25992 0.23164 -2.42459
ILE_137 -10.2518 1.56786 5.4295 -0.52955 0.52792 0.10191 3.11049 -3.52778 -0 -0 -2.58271 0.13119 0 0 0 0 0 0.02575 0.03973 0.04122 0.53105 0 -0.42609 0 0.73287 -0.14945 0.48423 -4.74361
HIS_138 -6.5413 0.4546 5.9608 -0.73816 0.01958 0.76932 3.04353 -3.16596 -0 -0 -2.69727 -0.31205 0 0 0 0 0 0.02412 -0.01285 0.071 0 1.53554 -0.24411 0 -0.45461 0.15197 0.43579 -1.70005
ARG_139 -5.92881 0.31984 7.0499 -0.75588 0.08397 0.48598 2.54636 -3.23154 -0.01384 -0.15563 -2.15606 0.37072 0 0 0 0 0 0.00686 -0.02366 0.02137 1.44581 0 -0.0919 0 -1.2888 -0.05187 0.28684 -1.08036
ARG_140 -8.00124 0.36197 8.52777 -1.02255 0.37768 0.97418 3.88365 -3.77754 -0.02079 -0.14803 -5.06187 -0.07807 0 0 0 -1.86079 0 0.00199 -0.00906 0.26056 2.71245 0 -0.08062 0 -1.2888 -0.35728 0.53715 -4.06926
GLN_141 -11.0127 1.73024 7.97369 -0.37815 0.06704 0.331 4.1106 -4.28257 -0.00401 -0.04377 -2.91082 -0.05338 0 0 0 0 0 0.0038 0.01474 0.02337 0 4.08569 -0.1753 0 -0.18838 -0.33016 0.70834 -0.33073
GLN_142 -6.0624 0.28112 6.6982 -0.7655 0.07016 0.77752 3.15984 -3.11015 -0 -0 -3.08906 -0.74579 0 0 0 -0.93676 0 0.01185 0.07827 0.006 0 3.07688 -0.14137 0 -0.18838 -0.30616 0.64001 -0.54572
GLU_143 -5.37441 0.2187 6.93842 -0.21119 0.02394 0.28525 3.04672 -3.01124 -0.02963 -0.24931 -3.0569 -0.58944 0 0 0 -0.5811 0 0.00814 0.00197 0.00761 0 3.01469 -0.20941 0 -2.7348 -0.40671 0.45433 -2.45437
ILE_144 -10.219 1.02443 5.66961 -0.5204 0.59123 0.10509 2.99738 -3.56497 -0 -0 -2.25835 -0.02387 0 0 0 0 0 0.00178 -0.05444 0.00634 0.52033 0 -0.46599 0 0.73287 -0.23873 0.47906 -5.21767
LEU_145 -9.48869 1.09442 4.88806 -0.48285 0.18264 0.10903 3.12025 -3.33763 -0 -0 -2.30517 0.2219 0 0 0 0 0 0.00491 0.02151 0.05221 0.33224 0 -0.27285 0 0.18072 -0.143 0.58121 -5.2411
GLU_146 -5.80645 0.31144 7.45665 -0.2178 0.04341 0.32431 3.03556 -3.25789 -0.03279 -0.26662 -3.11943 -0.61155 0 0 0 -0.93676 0 0.02846 0.07918 0.02692 0 3.11087 -0.23147 0 -2.7348 -0.40117 0.49135 -2.70859
GLU_147 -7.36421 0.38604 8.12321 -0.34619 0.07108 0.40677 3.42256 -3.73521 -0 -0 -4.49991 -0.64531 0 0 0 -1.07614 0 0.01488 0.00905 0.06296 0 3.47662 -0.19655 0 -2.7348 -0.47267 0.32998 -4.76784
LEU_148 -10.7225 0.98867 5.00805 -0.4778 0.17802 0.10993 3.3009 -3.35989 -0 -0 -2.59884 0.22496 0 0 0 0 0 0.00325 0.00948 0.14524 0.45717 0 -0.24512 0 0.18072 -0.35588 0.44989 -6.70373
GLU_149 -7.2062 0.63642 8.77261 -0.21648 0.04912 0.27763 3.2455 -3.77079 -0.00141 -0.01132 -3.85169 -0.5242 0 0 0 -0.92052 0 0.01257 -0.00898 0.05652 0 3.03387 -0.24757 0 -2.7348 -0.36831 0.69093 -3.0871
ARG_150 -5.57225 0.22114 6.65449 -0.7507 0.09015 0.47911 2.24442 -2.97919 -0.02392 -0.16445 -2.60136 0.35055 0 0 0 0 0 0.04015 -0.02408 0.01785 1.43738 0 -0.08259 0 -1.2888 -0.44905 0.53551 -1.86562
ILE_151 -7.71988 1.12052 4.01773 -0.49999 0.52744 0.1011 1.99882 -2.36367 -0 -0 -0.81862 -0.05367 0 0 0 0 0 0.02827 -0.06677 0.05165 0.58373 0 -0.44438 0 0.73287 -0.20591 0.43583 -2.57491
ILE_152 -6.23351 0.45565 3.3715 -0.49382 0.39663 0.10156 1.54305 -1.97174 -0 -0 -0.45398 0.00389 0 0 0 0 0 0.03264 0.21248 0.0141 0.51331 0 -0.44367 0 0.73287 0.01727 0.5572 -1.64459
ARG_153 -4.261 0.21342 4.76256 -0.46841 0.07634 0.24767 1.27689 -1.98195 -0 -0 -1.56399 0.40439 0 0 0 0 0 0.85923 0.01217 0.16172 2.05484 0 -0.0509 0 -1.2888 -0.02413 0.87083 1.3009
LYS_154 -1.89864 0.54613 2.39019 -0.41982 0.06646 0.21434 0.76223 -0.97801 -0.00138 -0.01043 -0.43616 0.00642 0 0 0 0 0 0.30924 0.00935 0.04049 1.88141 0 -0.00063 0 -1.5107 5.63749 2.00364 8.61162
PRO_155 -3.14617 0.88275 2.75108 -0.19503 0.00504 0.13652 1.0415 -1.06152 -0 -0 0.15955 0.14156 0 0 0 0 0 0.02658 0.02056 0.00029 0.36016 0 -0.88187 0 -2.4119 5.59347 1.55429 4.97687
GLY_156 -1.18165 0.15402 1.73709 -0.00034 0 0 0.99469 -0.78005 -0.00844 -0.092 -1.30345 -0.17129 0 0 0 0 0 0.00653 -0.01978 0 0 0 -0.60767 0 0.83697 -0.07379 0.32381 -0.18534
SER_157 -1.62067 0.09269 1.25382 -0.03229 0.02443 0.03129 0.1876 -0.63303 -0 -0 -0.02497 -0.24454 0 0 0 0 0 0.05831 0.22112 0.00358 0.26674 0 0.3059 0.60207 -0.77834 0.57017 0.3058 0.58968
SER_158 -4.30866 0.45643 5.15928 -0.0307 0.00027 0.05362 3.54894 -2.45555 -0.01268 -0.1198 -3.91144 -1.0173 0 0 -0.35753 -0.58749 0 0.43329 0.0003 0.03271 0.87654 0 0.06227 0.60653 -0.77834 0.34236 0.53508 -1.47186
GLU_159 -3.90449 0.31172 3.93824 -0.45705 0.20284 1.41598 1.74645 -1.92001 -0.0297 -0.16919 -1.25279 -3.04007 0 0 0 0 0 0.42932 -0.09818 0.00531 0 3.78485 -0.33187 0 -2.7348 -0.53931 0.48354 -2.15922
GLU_160 -3.45221 0.28806 4.41083 -0.23107 0.06706 0.38334 2.0336 -1.9438 -0.02546 -0.14139 -1.64601 -0.63768 0 0 -0.35753 -0.58749 0 1.11501 -0.04088 0.4169 0 3.50079 -0.20926 0 -2.7348 -0.5846 0.4611 0.0845
ALA_161 -5.16526 0.6619 3.9727 -0.02165 0 0 2.67215 -2.47295 -0 -0 -1.7406 -0.34333 0 0 0 0 0 0.44223 -0.02912 0 0 0 0.0984 0 1.8394 -0.18638 0.59664 0.32414
MET_162 -7.32967 0.57419 5.24698 -0.33271 0.05581 0.1032 2.55555 -2.94618 -0 -0 -2.04676 -0.07834 0 0 0 0 0 0.10704 0.05092 0.02095 1.7611 0 0.03933 0 0.60916 0.05662 0.44514 -1.10768
LYS_163 -4.58415 0.23484 5.33943 -0.30455 0.02931 0.13587 2.23562 -2.4118 -0 -0 -2.0891 -0.02078 0 0 0 0 0 0.68272 0.05073 0.01843 1.75532 0 0.00589 0 -1.5107 -0.2063 0.38128 -0.25795
ARG_164 -6.22439 0.29333 6.61964 -0.7633 0.13048 0.47339 3.35445 -3.0398 -0 -0 -3.9128 0.14052 0 0 0 -1.07614 0 0.06688 -0.02366 0.1024 3.12574 0 -0.0584 0 -1.2888 -0.36686 0.39717 -2.05011
MET_165 -11.4792 1.49401 5.3068 -0.3508 0.05845 0.1089 3.21791 -3.26283 -0 -0 -2.5595 -0.058 0 0 0 0 0 0.01626 5e-05 0.0029 1.75717 0 0.01412 0 0.60916 -0.20577 0.52146 -4.80892
LEU_166 -6.12246 0.47979 4.78529 -0.48383 0.24643 0.11595 2.38886 -2.68166 -0 -0 -2.33026 0.21837 0 0 0 0 0 0.01442 0.08762 0.06499 0.36063 0 -0.27078 0 0.18072 -0.18678 0.45134 -2.68139
LYS_167 -4.3336 0.18457 5.22808 -0.30068 0.0286 0.13296 2.38852 -2.39257 -0 -0 -1.96459 -0.01116 0 0 0 0 0 0.01998 0.08867 0.00295 1.76091 0 0.00227 0 -1.5107 -0.34457 0.24624 -0.77413
LEU_168 -9.2205 0.88928 4.91291 -0.45811 0.14467 0.10708 2.77707 -3.18171 -0 -0 -2.42517 0.21174 0 0 0 0 0 0.01084 0.14437 0.13818 0.37084 0 -0.26865 0 0.18072 -0.34035 0.40117 -5.60561
LEU_169 -9.04645 0.92876 4.23512 -0.49025 0.198 0.11865 2.94223 -3.26423 -0 -0 -2.49715 0.20994 0 0 0 0 0 0.01557 0.05911 0.36784 0.45476 0 -0.2514 0 0.18072 -0.26499 0.55838 -5.5454
GLU_170 -5.32034 0.22327 6.69276 -0.33634 0.07856 0.38629 3.38665 -2.92265 -0 -0 -3.84609 -0.58277 0 0 0 -1.19798 0 0.00704 -0.00534 0.01487 0 3.18883 -0.08421 0 -2.7348 -0.24361 0.36256 -2.9333
GLU_171 -6.48414 0.43752 7.08729 -0.32492 0.06785 0.36657 3.17106 -3.2442 -0 -0 -4.25817 -0.57204 0 0 0 -1.27968 0 0.00798 -0.02273 0.0072 0 3.18774 -0.09968 0 -2.7348 -0.27359 0.2682 -4.69254
SER_172 -6.62608 0.39946 6.13499 -0.02812 0 0.06515 3.2189 -3.05509 -0.00401 -0.04377 -2.12728 -0.56574 0 0 0 0 0 0.00386 -0.02418 0.00918 0.68428 0 0.33872 0.60001 -0.77834 -0.03203 0.18295 -1.64714
LEU_173 -5.86901 0.47314 4.70456 -0.4548 0.1506 0.10458 2.45455 -2.6135 -0 -0 -2.24048 0.20521 0 0 0 0 0 0.01517 0.17851 0.09258 0.34629 0 -0.27737 0 0.18072 -0.04307 0.32072 -2.27159
ARG_174 -5.4074 0.22749 6.72868 -0.60199 0.07887 0.33088 3.55141 -2.90876 -0 -0 -4.02606 0.18143 0 0 0 -1.19798 0 0.00264 0.11107 0.1047 2.51067 0 -0.09049 0 -1.2888 -0.36939 0.53039 -1.53263
LEU_175 -9.2086 0.96528 5.63223 -0.47106 0.1961 0.11348 3.09297 -3.33416 -0 -0 -2.73485 0.22407 0 0 0 0 0 0.02426 0.10898 0.07864 0.32188 0 -0.28595 0 0.18072 -0.37938 0.58423 -4.89116
LEU_176 -9.73985 1.64446 4.96205 -0.46293 0.13192 0.10013 3.33485 -3.49129 -0 -0 -2.52784 0.22184 0 0 0 0 0 0.05144 0.00843 0.07958 0.41694 0 -0.25471 0 0.18072 -0.30035 0.75343 -4.89118
LYS_177 -5.26369 0.43894 7.28605 -0.43513 0.04849 0.26593 3.61783 -3.15938 -0 -0 -4.50253 0.10995 0 0 0 0 0 0.01313 0.02104 0.03866 2.32163 0 0.06854 0 -1.5107 -0.18628 0.57009 -0.25741
GLU_178 -6.81691 0.35932 7.54723 -0.32357 0.05309 0.37682 3.5493 -3.47429 -0.01543 -0.14546 -4.21638 -0.60167 0 0 0 -1.16223 0 0.03186 -0.04063 0.0002 0 3.26874 -0.17257 0 -2.7348 -0.28803 0.25616 -4.54923
LEU_179 -8.52251 0.75805 4.53444 -0.649 0.1692 0.22184 3.06658 -3.07607 -0 -0 -2.54428 0.08157 0 0 0 0 0 0.03348 0.13964 0.08203 0.92768 0 -0.24202 0 0.18072 -0.33255 0.48278 -4.68842
LEU_180 -5.68267 0.41332 5.14877 -0.47268 0.1899 0.1102 2.72195 -2.70485 -0.00205 -0.03063 -2.42033 0.21971 0 0 0 0 0 0.07333 0.01246 0.12732 0.43176 0 -0.25701 0 0.18072 -0.22086 0.50483 -1.65682
GLU_181 -5.32386 0.30282 7.57168 -0.2179 0.03099 0.30604 3.66228 -3.25026 -0.01543 -0.14546 -4.65831 -0.59726 0 0 0 0 0 0.0515 0.1007 0.01678 0 3.01623 -0.22464 0 -2.7348 -0.36554 0.21613 -2.25831
LEU_182 -8.15484 0.89947 4.9794 -0.48965 0.19619 0.11723 2.95261 -3.07607 -0 -0 -2.71716 0.2291 0 0 0 0 0 0.0616 0.03417 0.21988 0.45787 0 -0.25215 0 0.18072 -0.35433 0.34903 -4.36695
SER_183 -5.34595 0.18566 6.09912 -0.0292 0 0.06623 3.62836 -3.01317 -0 -0 -3.89021 -0.55314 0 0 0 -0.6934 0 0.1052 0.02146 0.00932 0.71934 0 0.33312 0.72666 -0.77834 -0.01802 0.41703 -2.00991
GLU_184 -5.58336 0.43965 6.70295 -0.63433 0.12618 1.16727 3.30441 -3.15785 -0 -0 -3.17723 -0.60345 0 0 0 -0.84492 0 0.34271 0.16476 0.02757 0 3.45705 -0.24203 0 -2.7348 -0.13367 0.37082 -1.00825
GLU_185 -6.16006 0.26193 6.86325 -0.32665 0.07339 0.37603 3.40047 -3.23599 -0.01014 -0.135 -3.81684 -0.61537 0 0 0 -0.78644 0 0.19281 -0.0092 0.03007 0 3.09766 -0.05914 0 -2.7348 -0.32025 0.37747 -3.5368
SER_186 -6.16822 0.69036 5.68244 -0.03118 0 0.07171 2.91705 -2.97754 -0.00018 -0.00322 -2.91119 -0.54008 0 0 0 0 0 0.76885 0.03021 0.02298 0.72036 0 0.33255 0.60166 -0.77834 0.00575 0.33704 -1.22897
ALA_187 -5.94816 0.63992 4.43744 -0.0229 0 0 3.26845 -2.95996 -0 -0 -2.50639 -0.36505 0 0 0 0 0 0.95374 0.01902 0 0 0 -0.26604 0 1.8394 -0.13098 0.32857 -0.71295
GLN_188 -5.85621 0.45687 7.19684 -0.27002 0.03808 0.20719 3.32158 -3.24135 -0.0163 -0.1638 -3.27289 -0.53111 0 0 0 -0.84492 0 0.43767 0.12243 0.0292 0 2.84146 -0.06527 0 -0.18838 -0.33334 0.39954 0.26728
LEU_189 -7.95176 0.80654 5.52507 -0.47807 0.22169 0.10757 3.19328 -3.21149 -0.00055 -0.00152 -2.82205 0.20436 0 0 0 0 0 0.07753 -0.02902 0.00187 0.36452 0 -0.27333 0 0.18072 -0.25287 0.58106 -3.75644
LEU_190 -8.6953 1.08441 4.53207 -0.64502 0.3573 0.21343 3.29617 -3.20188 -0 -0 -3.37975 -0.04583 0 0 0 0 0 0.08423 0.09463 0.12257 1.11854 0 -0.17795 0 0.18072 -0.05014 0.67507 -4.43672
TYR_191 -5.32076 0.49264 3.31386 -0.64636 0.10063 0.34009 1.94808 -2.22817 -0 -1e-05 -1.64314 -0.24662 0 0 0 0 0 0.03427 0.21159 0.01691 0 2.35186 0.03251 0.01189 1.2797 -0.01834 0.73402 0.76465
GLU_192 -3.9104 0.1501 4.98917 -0.2008 0.02729 0.27633 2.19849 -2.31121 -0.00781 -0.09478 -2.26742 -0.51955 0 0 0 0 0 0.01858 0.03179 0.00719 0 3.11432 -0.00271 0 -2.7348 0.10378 0.54854 -0.58389
GLN_193 -5.59565 0.54171 4.65225 -0.64074 0.07225 0.67245 1.8385 -2.172 -0.03255 -0.31951 -1.99976 -0.29783 0 0 -0.34816 0 0 0.06349 0.06207 0.06973 0 2.68918 -0.18126 0 -0.18838 0.02331 0.47152 -0.6194
ARG_194 -7.20166 0.61137 6.94562 -1.00077 0.29736 0.80238 3.07384 -3.20999 -0.02786 -0.32321 -1.91769 -0.03968 0 0 -0.34816 0 0 0.06149 0.16369 0.2049 2.49562 0 -0.18116 0 -1.2888 0.0279 0.66779 -0.18702
GLY_195 -2.22919 0.19224 2.87464 -4e-05 0 0 1.25188 -1.45779 -0 -0 -0.43575 -0.41376 0 0 0 0 0 0.03047 -0.12614 0 0 0 0.42214 0 0.83697 0.33265 0.47994 1.75825
SER_196 -2.05488 0.17283 3.212 -0.03885 0.00362 0.0559 1.35863 -1.47388 -0 -0 -1.79481 -0.36218 0 0 0 0 0 0.02285 -0.05756 0.00239 0.26531 0 -0.31311 1.72143 -0.77834 -0.24145 0.51135 0.21126
GLU_197 -4.4655 0.53754 6.67984 -0.31473 0.04472 0.39974 2.55374 -2.82712 -0.01993 -0.17681 -3.61743 -0.39363 0 0 0 0 0 0.03616 -0.09062 0.03589 0 2.9645 0.22697 0 -2.7348 -0.28889 0.58882 -0.86155
GLY_198 -0.98028 0.04585 1.35774 -4e-05 0 0 0.47707 -0.63709 -0 -0 0.07643 -0.41721 0 0 0 0 0 0.02011 -0.13018 0 0 0 0.45281 0 0.83697 0.12013 0.30518 1.52749
SER_199 -1.80984 0.29517 2.28716 -0.03042 0.02375 0.02902 0.63922 -1.02948 -0 -0 -0.3681 0.14468 0 0 0 0 0 0.01381 -0.01563 0 0.59338 0 0.00342 0.60792 -0.77834 0.06232 0.18373 0.85176
GLY_200 -2.29393 0.29164 2.7329 -0.00027 0 0 0.99482 -1.23123 -0.01783 -0.13869 -1.21994 -0.23359 0 0 0 0 0 0.02246 -0.08089 0 0 0 0.59981 0 0.83697 0.034 0.14272 0.43896
ASP_201 -4.39989 0.70159 6.55047 -0.20024 0.06579 0.62236 3.94023 -2.66264 -0.03677 -0.14771 -5.22668 -1.40933 0 0 -0.75357 -0.44849 0 0.11195 -0.08809 0.23251 0 2.36007 -0.54616 0 -2.3716 -0.23953 0.94104 -3.00468
PRO_202 -4.45073 0.93148 4.4337 -0.07524 0 0.04688 2.40195 -1.91085 -0 -0 -1.49839 0.61796 0 0 0 0 0 0.11996 -0.2393 0.01895 0.2361 0 -0.77616 0 -2.4119 -0.09056 1.1273 -1.51884
LYS_203 -7.70334 0.65819 9.3656 -0.40255 0.07619 0.32093 3.1723 -3.53421 -0.03677 -0.14771 -4.84663 0.45076 0 0 -0.75357 0 0 0.2574 -0.05231 0.25503 2.33732 0 -0.0426 0 -1.5107 -0.08624 0.40034 -1.82257
VAL_204 -5.41795 0.49606 4.41922 -0.2995 0.19652 0.06623 2.64361 -2.43388 -0 -0 -1.67307 -0.09074 0 0 0 0 0 0.0985 -0.04204 0.00047 0.10902 0 -0.39414 0 1.9342 -0.26196 0.38256 -0.26687
VAL_205 -6.65673 0.76403 3.93089 -0.31161 0.26108 0.06914 2.61084 -2.58116 -0 -0 -1.55874 -0.00109 0 0 0 0 0 0.14413 -0.05474 0.01443 0.02802 0 -0.32252 0 1.9342 0.02203 0.42714 -1.28066
GLU_206 -6.50841 0.61408 8.14865 -0.20825 0.02362 0.28784 3.87639 -3.60532 -0 -0 -4.43257 -0.59723 0 0 0 -0.34089 0 0.1526 0.13989 0.11293 0 3.0028 -0.28265 0 -2.7348 -0.29977 0.50627 -2.14484
THR_207 -6.49185 0.52021 6.62774 -0.20378 0.20254 0.0743 3.21504 -3.18114 -0.02154 -0.21003 -3.20106 -0.10496 0 0 0 0 0 0.04536 -0.01411 0.00755 0.06053 0 0.03311 2.31461 -1.0874 -0.16972 0.57122 -1.01335
TYR_208 -8.59263 0.82446 4.94345 -0.62163 0.05263 0.30558 2.8597 -3.15182 -0.00081 -0.02042 -1.88856 -0.25637 0 0 0 0 0 0.02955 0.06476 0.00126 0 2.39745 0.18348 0.03023 1.2797 0.02636 0.51825 -1.01537
VAL_209 -7.14247 0.76426 5.04174 -0.31757 0.32567 0.07405 3.01333 -3.03487 -0 -0 -2.41385 -0.24274 0 0 0 0 0 0.04643 -0.0532 0.00054 0.08046 0 -0.26223 0 1.9342 -0.19197 0.52736 -1.85085
GLU_210 -6.34486 0.38793 8.27596 -0.41369 0.03729 0.81172 3.58844 -3.55727 -0 -0 -4.91647 -0.44331 0 0 0 -0.59853 0 0.02047 0.1166 0.00031 0 3.42907 -0.29628 0 -2.7348 -0.3762 0.46088 -2.55273
LEU_211 -7.31578 0.54185 5.2151 -0.45769 0.16459 0.10392 2.7577 -3.00077 -0 -0 -2.00178 0.2002 0 0 0 0 0 0.01043 0.04619 0.06843 0.37104 0 -0.26843 0 0.18072 -0.45387 0.38978 -3.44839
LEU_212 -7.9698 0.88899 5.21097 -0.4825 0.19225 0.1114 3.40052 -3.27924 -0 -0 -2.65035 0.23338 0 0 0 0 0 0.00316 0.03067 0.04915 0.43571 0 -0.25442 0 0.18072 -0.27319 0.41136 -3.76122
LYS_213 -5.85189 0.36746 7.4698 -0.45742 0.12247 0.2281 3.40659 -3.23061 -0 -0 -4.58244 0.08887 0 0 0 -0.59853 0 0.00258 0.05312 0.03929 2.54163 0 -0.01155 0 -1.5107 -0.35558 0.41106 -1.86775
ARG_214 -5.64925 0.25043 6.57303 -0.58819 0.1234 0.34409 2.85825 -3.08568 -0.02437 -0.17581 -3.06327 0.28626 0 0 0 0 0 0.00632 0.03321 0.05101 1.90182 0 -0.10355 0 -1.2888 -0.45012 0.42825 -1.57297
HIS_D_215 -7.64558 0.44695 6.19541 -0.39391 0.01798 0.47723 3.13354 -3.52499 -0 -0 -2.59547 -0.3871 0 0 0 0 0 0.01482 0.05453 0.05478 0 2.24515 0.01883 0 -0.45461 -0.30557 0.43023 -2.21779
GLU_216 -5.5881 0.56463 6.61222 -0.42006 0.04392 0.79276 3.46189 -3.07305 -0.00205 -0.03063 -3.62527 -0.47054 0 0 0 -0.6934 0 0.02354 0.04675 0.0571 0 3.39133 -0.2708 0 -2.7348 -0.36979 0.32359 -1.96074
LYS_217 -4.86562 0.33215 6.95081 -0.43815 0.05128 0.27844 3.43311 -3.01753 -0 -0 -4.42472 0.10107 0 0 0 0 0 0.01324 -0.01227 0.03063 2.32328 0 0.06855 0 -1.5107 -0.31282 0.26438 -0.73488
ALA_218 -5.15482 0.34989 4.8148 -0.02242 0 0 2.55425 -2.75904 -0.01644 -0.15526 -2.27525 -0.34214 0 0 0 0 0 0.00489 -0.04689 0 0 0 -0.26726 0 1.8394 -0.25399 0.38037 -1.34991
VAL_219 -7.97005 1.18782 4.03624 -0.3529 0.13558 0.08365 3.13175 -2.92355 -0 -0 -2.69825 -0.01323 0 0 0 0 0 0.04663 0.00335 0.00505 1.02026 0 -0.14197 0 1.9342 -0.3157 0.71214 -2.119
LYS_220 -5.17345 0.35088 5.59886 -0.30621 0.03265 0.13969 2.71216 -2.61672 -0 -0 -2.32955 -0.02166 0 0 0 0 0 0.01434 0.05322 0.01751 1.74144 0 -0.00114 0 -1.5107 -0.30459 0.64463 -0.95865
GLU_221 -5.24166 0.38568 7.16184 -0.21063 0.03257 0.29764 3.3248 -3.11932 -0.01644 -0.15526 -4.33276 -0.57748 0 0 0 0 0 0.009 -0.02548 0.01613 0 3.07381 -0.13614 0 -2.7348 -0.36155 0.27428 -2.33577
LEU_222 -9.32225 1.05141 4.22712 -0.48204 0.13851 0.11229 3.19998 -3.23461 -0 -0 -2.6583 0.21502 0 0 0 0 0 0.00858 0.04026 0.03591 0.3002 0 -0.30036 0 0.18072 -0.32497 0.41068 -6.40185
LEU_223 -7.33634 0.85078 5.67281 -0.67659 0.1345 0.25232 3.00341 -3.10838 -0 -0 -2.72771 0.10708 0 0 0 0 0 0.00704 0.00059 0.08285 0.80441 0 -0.20756 0 0.18072 -0.17582 0.58402 -2.55187
GLU_224 -5.13284 0.15231 7.16967 -0.44759 0.06097 0.88095 3.31014 -3.04271 -0 -0 -5.35436 -0.47847 0 0 0 -0.62453 0 0.00719 -0.00394 0.02106 0 3.36433 -0.32975 0 -2.7348 -0.3231 0.38086 -3.12463
ILE_225 -7.23043 0.83472 5.33036 -0.49382 0.43008 0.09889 2.81312 -3.09194 -0 -0 -2.03849 -0.03747 0 0 0 0 0 0.00624 -0.06603 0.12046 0.54916 0 -0.48967 0 0.73287 -0.29478 0.41229 -2.41446
ALA_226 -5.77872 0.19903 3.73244 -0.02237 0 0 2.85123 -2.7479 -0 -0 -2.44933 -0.3414 0 0 0 0 0 0.0027 0.05713 0 0 0 -0.27975 0 1.8394 -0.19627 0.41429 -2.71952
LYS_227 -6.28792 0.40906 7.42196 -0.47024 0.16708 0.22825 3.44787 -3.27705 -0 -0 -4.66924 0.10494 0 0 0 -0.62453 0 0.01156 0.01429 0.05149 2.61528 0 0.00549 0 -1.5107 -0.41461 0.30733 -2.46971
THR_228 -5.44859 0.31075 5.92751 -0.20384 0.12861 0.07371 2.76249 -2.7881 -0 -0 -2.5978 -0.0931 0 0 0 0 0 0.0079 -0.01132 0.0012 0.08642 0 0.00842 2.27999 -1.0874 -0.1692 0.35595 -0.45636
HIS_229 -10.4661 1.26784 7.81566 -0.46894 0.132 0.45306 4.06155 -4.37065 -0.00018 -0.00237 -2.48525 -0.58765 0 0 0 -0.92052 0 0.01003 0.00405 0.02037 0 2.83627 0.05185 0 -0.45461 -0.08292 0.52358 -2.66291
ALA_230 -4.92235 0.49572 4.16214 -0.02062 0 0 2.66437 -2.61701 -0.00097 -0.01884 -2.87892 -0.36388 0 0 0 0 0 0.05827 0.05532 0 0 0 -0.30336 0 1.8394 -0.3405 0.52598 -1.66527
LYS_231 -3.42895 0.28056 3.94903 -0.3019 0.02463 0.13493 1.58954 -1.79005 -0 -0 -1.02861 -0.01156 0 0 0 0 0 0.0241 -0.05756 0.01318 1.7226 0 -0.07416 0 -1.5107 -0.53239 0.23936 -0.75795
LYS_232 -4.1743 0.24873 3.30801 -0.33495 0.05533 0.19093 1.4748 -1.70307 -0 -0 -0.99586 -0.15934 0 0 0 0 0 0.14708 -0.07139 0.00845 1.74456 0 -0.06745 0 -1.5107 -0.55911 0.30431 -2.09395
VAL_233 -6.01712 0.56612 1.3015 -0.30147 0.26288 0.07168 1.55416 -1.61095 -0 -0 -0.58929 -0.46399 0 0 0 0 0 0.54044 0.11625 0.0017 0.21858 0 -0.50166 0 1.9342 -0.15964 0.61078 -2.46584
GLU:CtermProteinFull_234 -1.45438 0.13064 1.5919 -0.43513 0.08943 0.69206 0.71841 -0.77916 -0.00115 -0.02121 -0.39506 -0.55129 0 0 0 0 0 0.16798 0 0.01224 0 2.69317 0 0 -2.7348 0.1044 0.76277 0.59082
VRT_235 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.8664 0 0 0 0 0 0 0 0 0 23.8664
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2854 DOMAINID 2979 MODEL 2 FIB1E-13A-GSEGS-37NC1B
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 103.742 tmscore: 0.27527 6dlcB_202 prob: 99.79 ident: 100.00
ATOM      1  N   GLY A   1      -5.988  16.040  17.891  1.00 15.110          N  
ATOM      2  CA  GLY A   1      -6.764  15.832  19.107  1.00 14.930          C  
ATOM      3  C   GLY A   1      -6.697  14.379  19.515  1.00 14.640          C  
ATOM      4  O   GLY A   1      -5.814  13.975  20.278  1.00 14.620          O  
ATOM      5 1H   GLY A   1      -5.893  17.028  17.711  1.00 18.130          H  
ATOM      6 2H   GLY A   1      -5.076  15.621  17.997  1.00 18.130          H  
ATOM      7 3H   GLY A   1      -6.477  15.599  17.125  1.00 18.130          H  
ATOM      8 1HA  GLY A   1      -6.381  16.465  19.907  1.00 17.920          H  
ATOM      9 2HA  GLY A   1      -7.803  16.113  18.930  1.00 17.920          H  
ATOM     10  N   THR A   2      -7.613  13.583  18.981  1.00 14.540          N  
ATOM     11  CA  THR A   2      -7.623  12.163  19.292  1.00 14.420          C  
ATOM     12  C   THR A   2      -7.385  11.324  18.041  1.00 13.590          C  
ATOM     13  O   THR A   2      -7.540  11.800  16.908  1.00 13.230          O  
ATOM     14  CB  THR A   2      -8.955  11.764  19.946  1.00 20.240          C  
ATOM     15  OG1 THR A   2     -10.032  11.989  19.023  1.00 20.240          O  
ATOM     16  CG2 THR A   2      -9.198  12.538  21.218  1.00 20.240          C  
ATOM     17  H   THR A   2      -8.358  13.958  18.372  1.00 17.450          H  
ATOM     18  HA  THR A   2      -6.819  11.947  19.995  1.00 17.300          H  
ATOM     19  HB  THR A   2      -8.923  10.703  20.187  1.00 24.280          H  
ATOM     20  HG1 THR A   2     -10.072  12.945  18.767  1.00 24.280          H  
ATOM     21 1HG2 THR A   2     -10.140  12.221  21.659  1.00 24.280          H  
ATOM     22 2HG2 THR A   2      -8.385  12.349  21.916  1.00 24.280          H  
ATOM     23 3HG2 THR A   2      -9.244  13.602  20.995  1.00 24.280          H  
ATOM     24  N   LYS A   3      -7.022  10.054  18.242  1.00 13.340          N  
ATOM     25  CA  LYS A   3      -6.778   9.146  17.120  1.00 12.650          C  
ATOM     26  C   LYS A   3      -8.003   9.014  16.248  1.00 12.720          C  
ATOM     27  O   LYS A   3      -7.896   8.855  15.028  1.00 12.110          O  
ATOM     28  CB  LYS A   3      -6.313   7.781  17.611  1.00 17.990          C  
ATOM     29  CG  LYS A   3      -4.890   7.788  18.142  1.00 17.990          C  
ATOM     30  CD  LYS A   3      -4.457   6.426  18.658  1.00 17.990          C  
ATOM     31  CE  LYS A   3      -2.989   6.459  19.025  1.00 17.990          C  
ATOM     32  NZ  LYS A   3      -2.489   5.179  19.567  1.00 17.990          N  
ATOM     33  H   LYS A   3      -6.930   9.714  19.190  1.00 16.010          H  
ATOM     34  HA  LYS A   3      -5.985   9.568  16.506  1.00 15.180          H  
ATOM     35 1HB  LYS A   3      -6.981   7.433  18.405  1.00 21.580          H  
ATOM     36 2HB  LYS A   3      -6.370   7.061  16.795  1.00 21.580          H  
ATOM     37 1HG  LYS A   3      -4.210   8.086  17.335  1.00 21.580          H  
ATOM     38 2HG  LYS A   3      -4.806   8.518  18.943  1.00 21.580          H  
ATOM     39 1HD  LYS A   3      -5.045   6.157  19.537  1.00 21.580          H  
ATOM     40 2HD  LYS A   3      -4.612   5.672  17.888  1.00 21.580          H  
ATOM     41 1HE  LYS A   3      -2.440   6.684  18.131  1.00 21.580          H  
ATOM     42 2HE  LYS A   3      -2.806   7.246  19.753  1.00 21.580          H  
ATOM     43 1HZ  LYS A   3      -1.481   5.307  19.724  1.00 21.580          H  
ATOM     44 2HZ  LYS A   3      -2.959   4.943  20.426  1.00 21.580          H  
ATOM     45 3HZ  LYS A   3      -2.622   4.446  18.896  1.00 21.580          H  
ATOM     46  N   GLU A   4      -9.164   9.056  16.887  1.00 13.510          N  
ATOM     47  CA  GLU A   4     -10.440   8.976  16.226  1.00 13.740          C  
ATOM     48  C   GLU A   4     -10.696  10.151  15.281  1.00 13.440          C  
ATOM     49  O   GLU A   4     -11.429   9.988  14.308  1.00 13.260          O  
ATOM     50  CB  GLU A   4     -11.539   8.864  17.278  1.00 19.140          C  
ATOM     51  CG  GLU A   4     -11.506   7.533  18.055  1.00 19.140          C  
ATOM     52  CD  GLU A   4     -10.493   7.489  19.198  1.00 19.140          C  
ATOM     53  OE1 GLU A   4      -9.769   8.449  19.394  1.00 19.140          O  
ATOM     54  OE2 GLU A   4     -10.440   6.487  19.863  1.00 19.140          O  
ATOM     55  H   GLU A   4      -9.172   9.130  17.910  1.00 16.210          H  
ATOM     56  HA  GLU A   4     -10.452   8.066  15.633  1.00 16.490          H  
ATOM     57 1HB  GLU A   4     -11.441   9.684  17.993  1.00 22.970          H  
ATOM     58 2HB  GLU A   4     -12.513   8.958  16.800  1.00 22.970          H  
ATOM     59 1HG  GLU A   4     -12.499   7.346  18.464  1.00 22.970          H  
ATOM     60 2HG  GLU A   4     -11.280   6.730  17.353  1.00 22.970          H  
ATOM     61  N   ASP A   5     -10.061  11.311  15.513  1.00 13.460          N  
ATOM     62  CA  ASP A   5     -10.292  12.467  14.665  1.00 13.290          C  
ATOM     63  C   ASP A   5      -9.473  12.258  13.419  1.00 12.370          C  
ATOM     64  O   ASP A   5      -9.875  12.646  12.318  1.00 12.070          O  
ATOM     65  CB  ASP A   5      -9.830  13.762  15.345  1.00 18.670          C  
ATOM     66  CG  ASP A   5     -10.640  14.170  16.585  1.00 18.670          C  
ATOM     67  OD1 ASP A   5     -11.841  14.298  16.483  1.00 18.670          O  
ATOM     68  OD2 ASP A   5     -10.029  14.370  17.654  1.00 18.670          O  
ATOM     69  H   ASP A   5      -9.433  11.413  16.311  1.00 16.150          H  
ATOM     70  HA  ASP A   5     -11.349  12.530  14.405  1.00 15.950          H  
ATOM     71 1HB  ASP A   5      -8.787  13.648  15.636  1.00 22.410          H  
ATOM     72 2HB  ASP A   5      -9.872  14.576  14.625  1.00 22.410          H  
ATOM     73  N   ILE A   6      -8.323  11.614  13.595  1.00 11.920          N  
ATOM     74  CA  ILE A   6      -7.465  11.314  12.467  1.00 11.050          C  
ATOM     75  C   ILE A   6      -8.197  10.327  11.563  1.00 10.790          C  
ATOM     76  O   ILE A   6      -8.262  10.528  10.347  1.00 10.280          O  
ATOM     77  CB  ILE A   6      -6.097  10.746  12.920  1.00 15.820          C  
ATOM     78  CG1 ILE A   6      -5.295  11.848  13.664  1.00 15.820          C  
ATOM     79  CG2 ILE A   6      -5.336  10.203  11.719  1.00 15.820          C  
ATOM     80  CD1 ILE A   6      -4.056  11.338  14.409  1.00 15.820          C  
ATOM     81  H   ILE A   6      -8.056  11.374  14.557  1.00 14.300          H  
ATOM     82  HA  ILE A   6      -7.288  12.229  11.904  1.00 13.260          H  
ATOM     83  HB  ILE A   6      -6.252   9.940  13.620  1.00 18.980          H  
ATOM     84 1HG1 ILE A   6      -4.983  12.601  12.946  1.00 18.980          H  
ATOM     85 2HG1 ILE A   6      -5.955  12.320  14.397  1.00 18.980          H  
ATOM     86 1HG2 ILE A   6      -4.391   9.795  12.025  1.00 18.980          H  
ATOM     87 2HG2 ILE A   6      -5.914   9.417  11.260  1.00 18.980          H  
ATOM     88 3HG2 ILE A   6      -5.165  11.001  10.996  1.00 18.980          H  
ATOM     89 1HD1 ILE A   6      -3.569  12.174  14.908  1.00 18.980          H  
ATOM     90 2HD1 ILE A   6      -4.353  10.603  15.153  1.00 18.980          H  
ATOM     91 3HD1 ILE A   6      -3.354  10.882  13.720  1.00 18.980          H  
ATOM     92  N   LEU A   7      -8.762   9.274  12.160  1.00 11.210          N  
ATOM     93  CA  LEU A   7      -9.471   8.274  11.383  1.00 11.160          C  
ATOM     94  C   LEU A   7     -10.690   8.856  10.674  1.00 11.370          C  
ATOM     95  O   LEU A   7     -10.918   8.548   9.499  1.00 11.010          O  
ATOM     96  CB  LEU A   7      -9.916   7.141  12.309  1.00 15.640          C  
ATOM     97  CG  LEU A   7      -8.789   6.271  12.923  1.00 15.640          C  
ATOM     98  CD1 LEU A   7      -9.396   5.356  13.977  1.00 15.640          C  
ATOM     99  CD2 LEU A   7      -8.088   5.455  11.842  1.00 15.640          C  
ATOM    100  H   LEU A   7      -8.643   9.159  13.172  1.00 13.450          H  
ATOM    101  HA  LEU A   7      -8.798   7.896  10.620  1.00 13.390          H  
ATOM    102 1HB  LEU A   7     -10.482   7.580  13.130  1.00 18.770          H  
ATOM    103 2HB  LEU A   7     -10.581   6.486  11.751  1.00 18.770          H  
ATOM    104  HG  LEU A   7      -8.059   6.914  13.411  1.00 18.770          H  
ATOM    105 1HD1 LEU A   7      -8.610   4.753  14.429  1.00 18.770          H  
ATOM    106 2HD1 LEU A   7      -9.875   5.953  14.749  1.00 18.770          H  
ATOM    107 3HD1 LEU A   7     -10.133   4.702  13.515  1.00 18.770          H  
ATOM    108 1HD2 LEU A   7      -7.312   4.858  12.314  1.00 18.770          H  
ATOM    109 2HD2 LEU A   7      -8.803   4.798  11.349  1.00 18.770          H  
ATOM    110 3HD2 LEU A   7      -7.630   6.105  11.101  1.00 18.770          H  
ATOM    111  N   GLU A   8     -11.453   9.730  11.344  1.00 11.980          N  
ATOM    112  CA  GLU A   8     -12.599  10.328  10.682  1.00 12.240          C  
ATOM    113  C   GLU A   8     -12.176  11.255   9.550  1.00 11.570          C  
ATOM    114  O   GLU A   8     -12.818  11.262   8.497  1.00 11.390          O  
ATOM    115  CB  GLU A   8     -13.497  11.052  11.683  1.00 17.030          C  
ATOM    116  CG  GLU A   8     -14.289  10.110  12.601  1.00 17.030          C  
ATOM    117  CD  GLU A   8     -15.248   9.263  11.816  1.00 17.030          C  
ATOM    118  OE1 GLU A   8     -15.889   9.810  10.956  1.00 17.030          O  
ATOM    119  OE2 GLU A   8     -15.331   8.082  12.043  1.00 17.030          O  
ATOM    120  H   GLU A   8     -11.277   9.940  12.331  1.00 14.380          H  
ATOM    121  HA  GLU A   8     -13.188   9.524  10.242  1.00 14.690          H  
ATOM    122 1HB  GLU A   8     -12.880  11.694  12.317  1.00 20.440          H  
ATOM    123 2HB  GLU A   8     -14.201  11.690  11.150  1.00 20.440          H  
ATOM    124 1HG  GLU A   8     -13.596   9.456  13.124  1.00 20.440          H  
ATOM    125 2HG  GLU A   8     -14.830  10.695  13.342  1.00 20.440          H  
ATOM    126  N   ARG A   9     -11.075  12.003   9.710  1.00 11.240          N  
ATOM    127  CA  ARG A   9     -10.665  12.866   8.617  1.00 10.670          C  
ATOM    128  C   ARG A   9     -10.213  12.027   7.431  1.00  9.860          C  
ATOM    129  O   ARG A   9     -10.546  12.354   6.290  1.00  9.560          O  
ATOM    130  CB  ARG A   9      -9.547  13.825   9.021  1.00 15.170          C  
ATOM    131  CG  ARG A   9      -9.080  14.823   7.900  1.00 15.170          C  
ATOM    132  CD  ARG A   9     -10.189  15.749   7.470  1.00 15.170          C  
ATOM    133  NE  ARG A   9      -9.773  16.740   6.463  1.00 15.170          N  
ATOM    134  CZ  ARG A   9     -10.621  17.518   5.753  1.00 15.170          C  
ATOM    135  NH1 ARG A   9     -11.934  17.448   5.930  1.00 15.170          N  
ATOM    136  NH2 ARG A   9     -10.115  18.359   4.873  1.00 15.170          N  
ATOM    137  H   ARG A   9     -10.579  12.031  10.608  1.00 13.490          H  
ATOM    138  HA  ARG A   9     -11.531  13.449   8.320  1.00 12.800          H  
ATOM    139 1HB  ARG A   9      -9.868  14.408   9.882  1.00 18.200          H  
ATOM    140 2HB  ARG A   9      -8.677  13.241   9.335  1.00 18.200          H  
ATOM    141 1HG  ARG A   9      -8.257  15.430   8.274  1.00 18.200          H  
ATOM    142 2HG  ARG A   9      -8.745  14.264   7.033  1.00 18.200          H  
ATOM    143 1HD  ARG A   9     -10.983  15.159   7.023  1.00 18.200          H  
ATOM    144 2HD  ARG A   9     -10.571  16.282   8.339  1.00 18.200          H  
ATOM    145  HE  ARG A   9      -8.765  16.882   6.270  1.00 18.200          H  
ATOM    146 1HH1 ARG A   9     -12.322  16.808   6.603  1.00 18.200          H  
ATOM    147 2HH1 ARG A   9     -12.550  18.042   5.390  1.00 18.200          H  
ATOM    148 1HH2 ARG A   9      -9.085  18.380   4.738  1.00 18.200          H  
ATOM    149 2HH2 ARG A   9     -10.710  18.955   4.325  1.00 18.200          H  
ATOM    150  N   GLN A  10      -9.469  10.944   7.690  1.00  9.570          N  
ATOM    151  CA  GLN A  10      -8.982  10.084   6.621  1.00  8.910          C  
ATOM    152  C   GLN A  10     -10.162   9.449   5.884  1.00  9.130          C  
ATOM    153  O   GLN A  10     -10.169   9.405   4.648  1.00  8.660          O  
ATOM    154  CB  GLN A  10      -8.059   9.017   7.220  1.00 12.740          C  
ATOM    155  CG  GLN A  10      -6.722   9.556   7.739  1.00 12.740          C  
ATOM    156  CD  GLN A  10      -5.955   8.561   8.637  1.00 12.740          C  
ATOM    157  OE1 GLN A  10      -6.534   7.652   9.242  1.00 12.740          O  
ATOM    158  NE2 GLN A  10      -4.650   8.799   8.767  1.00 12.740          N  
ATOM    159  H   GLN A  10      -9.205  10.732   8.660  1.00 11.480          H  
ATOM    160  HA  GLN A  10      -8.418  10.690   5.913  1.00 10.690          H  
ATOM    161 1HB  GLN A  10      -8.571   8.501   8.035  1.00 15.290          H  
ATOM    162 2HB  GLN A  10      -7.829   8.296   6.460  1.00 15.290          H  
ATOM    163 1HG  GLN A  10      -6.091   9.773   6.876  1.00 15.290          H  
ATOM    164 2HG  GLN A  10      -6.894  10.469   8.300  1.00 15.290          H  
ATOM    165 1HE2 GLN A  10      -4.046   8.245   9.398  1.00 15.290          H  
ATOM    166 2HE2 GLN A  10      -4.243   9.573   8.279  1.00 15.290          H  
ATOM    167  N   ARG A  11     -11.193   9.031   6.637  1.00  9.930          N  
ATOM    168  CA  ARG A  11     -12.389   8.451   6.055  1.00 10.330          C  
ATOM    169  C   ARG A  11     -13.060   9.456   5.138  1.00 10.200          C  
ATOM    170  O   ARG A  11     -13.332   9.145   3.978  1.00  9.940          O  
ATOM    171  CB  ARG A  11     -13.375   8.012   7.137  1.00 14.300          C  
ATOM    172  CG  ARG A  11     -14.657   7.333   6.617  1.00 14.300          C  
ATOM    173  CD  ARG A  11     -15.608   6.941   7.727  1.00 14.300          C  
ATOM    174  NE  ARG A  11     -16.248   8.091   8.411  1.00 14.300          N  
ATOM    175  CZ  ARG A  11     -17.305   8.793   7.957  1.00 14.300          C  
ATOM    176  NH1 ARG A  11     -17.894   8.525   6.807  1.00 14.300          N  
ATOM    177  NH2 ARG A  11     -17.752   9.768   8.716  1.00 14.300          N  
ATOM    178  H   ARG A  11     -11.113   9.067   7.658  1.00 11.920          H  
ATOM    179  HA  ARG A  11     -12.104   7.580   5.469  1.00 12.400          H  
ATOM    180 1HB  ARG A  11     -12.878   7.325   7.822  1.00 17.160          H  
ATOM    181 2HB  ARG A  11     -13.680   8.880   7.721  1.00 17.160          H  
ATOM    182 1HG  ARG A  11     -15.182   8.021   5.953  1.00 17.160          H  
ATOM    183 2HG  ARG A  11     -14.396   6.435   6.059  1.00 17.160          H  
ATOM    184 1HD  ARG A  11     -16.393   6.308   7.315  1.00 17.160          H  
ATOM    185 2HD  ARG A  11     -15.055   6.377   8.479  1.00 17.160          H  
ATOM    186  HE  ARG A  11     -15.891   8.395   9.333  1.00 17.160          H  
ATOM    187 1HH1 ARG A  11     -17.571   7.768   6.186  1.00 17.160          H  
ATOM    188 2HH1 ARG A  11     -18.682   9.073   6.499  1.00 17.160          H  
ATOM    189 1HH2 ARG A  11     -17.271   9.939   9.612  1.00 17.160          H  
ATOM    190 2HH2 ARG A  11     -18.543  10.322   8.432  1.00 17.160          H  
ATOM    191  N   LYS A  12     -13.303  10.672   5.642  1.00 10.430          N  
ATOM    192  CA  LYS A  12     -13.973  11.700   4.858  1.00 10.440          C  
ATOM    193  C   LYS A  12     -13.206  12.060   3.593  1.00  9.540          C  
ATOM    194  O   LYS A  12     -13.816  12.249   2.534  1.00  9.410          O  
ATOM    195  CB  LYS A  12     -14.202  12.947   5.708  1.00 14.610          C  
ATOM    196  CG  LYS A  12     -15.272  12.775   6.787  1.00 14.610          C  
ATOM    197  CD  LYS A  12     -15.424  14.034   7.635  1.00 14.610          C  
ATOM    198  CE  LYS A  12     -16.471  13.844   8.733  1.00 14.610          C  
ATOM    199  NZ  LYS A  12     -16.615  15.063   9.591  1.00 14.610          N  
ATOM    200  H   LYS A  12     -13.034  10.875   6.611  1.00 12.520          H  
ATOM    201  HA  LYS A  12     -14.945  11.309   4.556  1.00 12.530          H  
ATOM    202 1HB  LYS A  12     -13.265  13.213   6.205  1.00 17.530          H  
ATOM    203 2HB  LYS A  12     -14.485  13.780   5.068  1.00 17.530          H  
ATOM    204 1HG  LYS A  12     -16.225  12.546   6.310  1.00 17.530          H  
ATOM    205 2HG  LYS A  12     -15.007  11.938   7.431  1.00 17.530          H  
ATOM    206 1HD  LYS A  12     -14.464  14.267   8.101  1.00 17.530          H  
ATOM    207 2HD  LYS A  12     -15.716  14.870   7.003  1.00 17.530          H  
ATOM    208 1HE  LYS A  12     -17.432  13.620   8.273  1.00 17.530          H  
ATOM    209 2HE  LYS A  12     -16.175  13.000   9.363  1.00 17.530          H  
ATOM    210 1HZ  LYS A  12     -17.313  14.896  10.303  1.00 17.530          H  
ATOM    211 2HZ  LYS A  12     -15.731  15.271  10.034  1.00 17.530          H  
ATOM    212 3HZ  LYS A  12     -16.899  15.848   9.022  1.00 17.530          H  
ATOM    213  N   ILE A  13     -11.871  12.136   3.670  1.00  8.940          N  
ATOM    214  CA  ILE A  13     -11.108  12.464   2.478  1.00  8.120          C  
ATOM    215  C   ILE A  13     -11.267  11.376   1.435  1.00  7.730          C  
ATOM    216  O   ILE A  13     -11.495  11.683   0.261  1.00  7.370          O  
ATOM    217  CB  ILE A  13      -9.607  12.699   2.759  1.00 11.700          C  
ATOM    218  CG1 ILE A  13      -9.426  14.004   3.601  1.00 11.700          C  
ATOM    219  CG2 ILE A  13      -8.871  12.818   1.423  1.00 11.700          C  
ATOM    220  CD1 ILE A  13      -8.021  14.206   4.182  1.00 11.700          C  
ATOM    221  H   ILE A  13     -11.401  12.014   4.574  1.00 10.730          H  
ATOM    222  HA  ILE A  13     -11.509  13.385   2.062  1.00  9.740          H  
ATOM    223  HB  ILE A  13      -9.203  11.868   3.343  1.00 14.040          H  
ATOM    224 1HG1 ILE A  13      -9.659  14.864   2.975  1.00 14.040          H  
ATOM    225 2HG1 ILE A  13     -10.132  13.982   4.426  1.00 14.040          H  
ATOM    226 1HG2 ILE A  13      -7.832  13.004   1.568  1.00 14.040          H  
ATOM    227 2HG2 ILE A  13      -8.973  11.918   0.824  1.00 14.040          H  
ATOM    228 3HG2 ILE A  13      -9.309  13.635   0.922  1.00 14.040          H  
ATOM    229 1HD1 ILE A  13      -7.998  15.132   4.752  1.00 14.040          H  
ATOM    230 2HD1 ILE A  13      -7.774  13.371   4.837  1.00 14.040          H  
ATOM    231 3HD1 ILE A  13      -7.286  14.273   3.389  1.00 14.040          H  
ATOM    232  N   ILE A  14     -11.126  10.108   1.827  1.00  7.930          N  
ATOM    233  CA  ILE A  14     -11.269   9.045   0.848  1.00  7.820          C  
ATOM    234  C   ILE A  14     -12.677   8.957   0.297  1.00  8.320          C  
ATOM    235  O   ILE A  14     -12.839   8.787  -0.909  1.00  8.030          O  
ATOM    236  CB  ILE A  14     -10.869   7.662   1.394  1.00 10.990          C  
ATOM    237  CG1 ILE A  14      -9.340   7.606   1.763  1.00 10.990          C  
ATOM    238  CG2 ILE A  14     -11.256   6.546   0.365  1.00 10.990          C  
ATOM    239  CD1 ILE A  14      -8.323   7.854   0.624  1.00 10.990          C  
ATOM    240  H   ILE A  14     -10.916   9.895   2.811  1.00  9.520          H  
ATOM    241  HA  ILE A  14     -10.621   9.274   0.009  1.00  9.380          H  
ATOM    242  HB  ILE A  14     -11.415   7.487   2.326  1.00 13.190          H  
ATOM    243 1HG1 ILE A  14      -9.150   8.334   2.550  1.00 13.190          H  
ATOM    244 2HG1 ILE A  14      -9.154   6.624   2.150  1.00 13.190          H  
ATOM    245 1HG2 ILE A  14     -11.007   5.583   0.768  1.00 13.190          H  
ATOM    246 2HG2 ILE A  14     -12.321   6.561   0.171  1.00 13.190          H  
ATOM    247 3HG2 ILE A  14     -10.725   6.696  -0.575  1.00 13.190          H  
ATOM    248 1HD1 ILE A  14      -7.311   7.761   1.021  1.00 13.190          H  
ATOM    249 2HD1 ILE A  14      -8.463   7.124  -0.159  1.00 13.190          H  
ATOM    250 3HD1 ILE A  14      -8.447   8.849   0.212  1.00 13.190          H  
ATOM    251  N   GLU A  15     -13.706   9.024   1.147  1.00  9.120          N  
ATOM    252  CA  GLU A  15     -15.049   8.900   0.606  1.00  9.690          C  
ATOM    253  C   GLU A  15     -15.340  10.026  -0.367  1.00  9.310          C  
ATOM    254  O   GLU A  15     -15.938   9.789  -1.420  1.00  9.320          O  
ATOM    255  CB  GLU A  15     -16.108   8.901   1.707  1.00 13.340          C  
ATOM    256  CG  GLU A  15     -16.140   7.656   2.587  1.00 13.340          C  
ATOM    257  CD  GLU A  15     -17.217   7.737   3.622  1.00 13.340          C  
ATOM    258  OE1 GLU A  15     -17.965   8.691   3.580  1.00 13.340          O  
ATOM    259  OE2 GLU A  15     -17.285   6.875   4.473  1.00 13.340          O  
ATOM    260  H   GLU A  15     -13.556   9.150   2.152  1.00 10.940          H  
ATOM    261  HA  GLU A  15     -15.116   7.955   0.066  1.00 11.630          H  
ATOM    262 1HB  GLU A  15     -15.933   9.758   2.364  1.00 16.010          H  
ATOM    263 2HB  GLU A  15     -17.093   9.028   1.259  1.00 16.010          H  
ATOM    264 1HG  GLU A  15     -16.311   6.782   1.958  1.00 16.010          H  
ATOM    265 2HG  GLU A  15     -15.174   7.537   3.073  1.00 16.010          H  
ATOM    266  N   ARG A  16     -14.898  11.248  -0.044  1.00  9.020          N  
ATOM    267  CA  ARG A  16     -15.130  12.360  -0.936  1.00  8.730          C  
ATOM    268  C   ARG A  16     -14.367  12.144  -2.229  1.00  7.850          C  
ATOM    269  O   ARG A  16     -14.895  12.413  -3.307  1.00  7.740          O  
ATOM    270  CB  ARG A  16     -14.735  13.670  -0.293  1.00 12.340          C  
ATOM    271  CG  ARG A  16     -15.068  14.876  -1.121  1.00 12.340          C  
ATOM    272  CD  ARG A  16     -14.843  16.126  -0.385  1.00 12.340          C  
ATOM    273  NE  ARG A  16     -15.165  17.283  -1.201  1.00 12.340          N  
ATOM    274  CZ  ARG A  16     -16.393  17.805  -1.392  1.00 12.340          C  
ATOM    275  NH1 ARG A  16     -17.471  17.283  -0.829  1.00 12.340          N  
ATOM    276  NH2 ARG A  16     -16.484  18.862  -2.166  1.00 12.340          N  
ATOM    277  H   ARG A  16     -14.432  11.414   0.854  1.00 10.820          H  
ATOM    278  HA  ARG A  16     -16.196  12.402  -1.165  1.00 10.480          H  
ATOM    279 1HB  ARG A  16     -15.234  13.765   0.669  1.00 14.810          H  
ATOM    280 2HB  ARG A  16     -13.657  13.670  -0.103  1.00 14.810          H  
ATOM    281 1HG  ARG A  16     -14.431  14.887  -1.992  1.00 14.810          H  
ATOM    282 2HG  ARG A  16     -16.108  14.824  -1.439  1.00 14.810          H  
ATOM    283 1HD  ARG A  16     -15.450  16.150   0.516  1.00 14.810          H  
ATOM    284 2HD  ARG A  16     -13.791  16.188  -0.109  1.00 14.810          H  
ATOM    285  HE  ARG A  16     -14.396  17.770  -1.687  1.00 14.810          H  
ATOM    286 1HH1 ARG A  16     -17.395  16.470  -0.238  1.00 14.810          H  
ATOM    287 2HH1 ARG A  16     -18.378  17.698  -0.993  1.00 14.810          H  
ATOM    288 1HH2 ARG A  16     -15.610  19.224  -2.582  1.00 14.810          H  
ATOM    289 2HH2 ARG A  16     -17.370  19.300  -2.351  1.00 14.810          H  
ATOM    290  N   ALA A  17     -13.119  11.668  -2.130  1.00  7.270          N  
ATOM    291  CA  ALA A  17     -12.305  11.412  -3.300  1.00  6.510          C  
ATOM    292  C   ALA A  17     -12.974  10.375  -4.212  1.00  6.770          C  
ATOM    293  O   ALA A  17     -12.969  10.525  -5.439  1.00  6.410          O  
ATOM    294  CB  ALA A  17     -10.933  10.934  -2.852  1.00  9.420          C  
ATOM    295  H   ALA A  17     -12.702  11.508  -1.208  1.00  8.720          H  
ATOM    296  HA  ALA A  17     -12.204  12.341  -3.855  1.00  7.810          H  
ATOM    297 1HB  ALA A  17     -10.297  10.750  -3.697  1.00 11.300          H  
ATOM    298 2HB  ALA A  17     -10.477  11.692  -2.216  1.00 11.300          H  
ATOM    299 3HB  ALA A  17     -11.043  10.012  -2.290  1.00 11.300          H  
ATOM    300  N   GLN A  18     -13.593   9.345  -3.618  1.00  7.510          N  
ATOM    301  CA  GLN A  18     -14.292   8.321  -4.387  1.00  7.990          C  
ATOM    302  C   GLN A  18     -15.506   8.897  -5.109  1.00  8.250          C  
ATOM    303  O   GLN A  18     -15.731   8.577  -6.283  1.00  8.180          O  
ATOM    304  CB  GLN A  18     -14.729   7.179  -3.472  1.00 10.990          C  
ATOM    305  CG  GLN A  18     -13.589   6.329  -2.941  1.00 10.990          C  
ATOM    306  CD  GLN A  18     -14.055   5.343  -1.904  1.00 10.990          C  
ATOM    307  OE1 GLN A  18     -15.163   5.469  -1.374  1.00 10.990          O  
ATOM    308  NE2 GLN A  18     -13.223   4.356  -1.607  1.00 10.990          N  
ATOM    309  H   GLN A  18     -13.511   9.249  -2.600  1.00  9.010          H  
ATOM    310  HA  GLN A  18     -13.610   7.927  -5.136  1.00  9.590          H  
ATOM    311 1HB  GLN A  18     -15.259   7.594  -2.617  1.00 13.190          H  
ATOM    312 2HB  GLN A  18     -15.422   6.530  -4.003  1.00 13.190          H  
ATOM    313 1HG  GLN A  18     -13.159   5.772  -3.769  1.00 13.190          H  
ATOM    314 2HG  GLN A  18     -12.834   6.965  -2.501  1.00 13.190          H  
ATOM    315 1HE2 GLN A  18     -13.480   3.671  -0.924  1.00 13.190          H  
ATOM    316 2HE2 GLN A  18     -12.336   4.298  -2.066  1.00 13.190          H  
ATOM    317  N   GLU A  19     -16.273   9.765  -4.429  1.00  8.580          N  
ATOM    318  CA  GLU A  19     -17.432  10.403  -5.050  1.00  8.900          C  
ATOM    319  C   GLU A  19     -16.995  11.291  -6.210  1.00  8.140          C  
ATOM    320  O   GLU A  19     -17.631  11.304  -7.272  1.00  8.190          O  
ATOM    321  CB  GLU A  19     -18.201  11.252  -4.034  1.00 12.330          C  
ATOM    322  CG  GLU A  19     -18.947  10.474  -2.956  1.00 12.330          C  
ATOM    323  CD  GLU A  19     -19.587  11.387  -1.937  1.00 12.330          C  
ATOM    324  OE1 GLU A  19     -19.379  12.575  -2.034  1.00 12.330          O  
ATOM    325  OE2 GLU A  19     -20.262  10.903  -1.058  1.00 12.330          O  
ATOM    326  H   GLU A  19     -16.069   9.938  -3.436  1.00 10.300          H  
ATOM    327  HA  GLU A  19     -18.090   9.627  -5.436  1.00 10.680          H  
ATOM    328 1HB  GLU A  19     -17.501  11.919  -3.529  1.00 14.800          H  
ATOM    329 2HB  GLU A  19     -18.923  11.876  -4.557  1.00 14.800          H  
ATOM    330 1HG  GLU A  19     -19.719   9.878  -3.432  1.00 14.800          H  
ATOM    331 2HG  GLU A  19     -18.258   9.797  -2.460  1.00 14.800          H  
ATOM    332  N   ILE A  20     -15.879  11.999  -6.022  1.00  7.460          N  
ATOM    333  CA  ILE A  20     -15.343  12.856  -7.055  1.00  6.740          C  
ATOM    334  C   ILE A  20     -14.925  12.037  -8.255  1.00  6.290          C  
ATOM    335  O   ILE A  20     -15.252  12.410  -9.381  1.00  6.090          O  
ATOM    336  CB  ILE A  20     -14.193  13.729  -6.536  1.00  9.720          C  
ATOM    337  CG1 ILE A  20     -14.747  14.771  -5.540  1.00  9.720          C  
ATOM    338  CG2 ILE A  20     -13.517  14.379  -7.693  1.00  9.720          C  
ATOM    339  CD1 ILE A  20     -13.680  15.483  -4.736  1.00  9.720          C  
ATOM    340  H   ILE A  20     -15.424  11.966  -5.103  1.00  8.950          H  
ATOM    341  HA  ILE A  20     -16.133  13.532  -7.377  1.00  8.090          H  
ATOM    342  HB  ILE A  20     -13.483  13.121  -5.988  1.00 11.670          H  
ATOM    343 1HG1 ILE A  20     -15.312  15.517  -6.089  1.00 11.670          H  
ATOM    344 2HG1 ILE A  20     -15.422  14.273  -4.850  1.00 11.670          H  
ATOM    345 1HG2 ILE A  20     -12.727  15.018  -7.366  1.00 11.670          H  
ATOM    346 2HG2 ILE A  20     -13.111  13.636  -8.350  1.00 11.670          H  
ATOM    347 3HG2 ILE A  20     -14.247  14.949  -8.208  1.00 11.670          H  
ATOM    348 1HD1 ILE A  20     -14.155  16.194  -4.058  1.00 11.670          H  
ATOM    349 2HD1 ILE A  20     -13.131  14.746  -4.165  1.00 11.670          H  
ATOM    350 3HD1 ILE A  20     -12.996  16.026  -5.381  1.00 11.670          H  
ATOM    351  N   HIS A  21     -14.216  10.929  -8.025  1.00  6.260          N  
ATOM    352  CA  HIS A  21     -13.777  10.057  -9.101  1.00  6.110          C  
ATOM    353  C   HIS A  21     -14.997   9.566  -9.877  1.00  6.740          C  
ATOM    354  O   HIS A  21     -15.024   9.628 -11.113  1.00  6.540          O  
ATOM    355  CB  HIS A  21     -12.952   8.891  -8.540  1.00  8.610          C  
ATOM    356  CG  HIS A  21     -12.353   7.941  -9.569  1.00  8.610          C  
ATOM    357  ND1 HIS A  21     -11.667   6.795  -9.201  1.00  8.610          N  
ATOM    358  CD2 HIS A  21     -12.326   7.966 -10.930  1.00  8.610          C  
ATOM    359  CE1 HIS A  21     -11.255   6.163 -10.286  1.00  8.610          C  
ATOM    360  NE2 HIS A  21     -11.640   6.852 -11.342  1.00  8.610          N  
ATOM    361  H   HIS A  21     -13.941  10.700  -7.066  1.00  7.510          H  
ATOM    362  HA  HIS A  21     -13.146  10.601  -9.785  1.00  7.330          H  
ATOM    363 1HB  HIS A  21     -12.137   9.298  -7.937  1.00 10.340          H  
ATOM    364 2HB  HIS A  21     -13.580   8.306  -7.869  1.00 10.340          H  
ATOM    365  HD2 HIS A  21     -12.758   8.718 -11.588  1.00 10.340          H  
ATOM    366  HE1 HIS A  21     -10.689   5.232 -10.304  1.00 10.340          H  
ATOM    367  HE2 HIS A  21     -11.459   6.601 -12.305  1.00 10.340          H  
ATOM    368  N   ARG A  22     -16.033   9.105  -9.169  1.00  7.560          N  
ATOM    369  CA  ARG A  22     -17.233   8.637  -9.840  1.00  8.250          C  
ATOM    370  C   ARG A  22     -17.779   9.713 -10.782  1.00  7.930          C  
ATOM    371  O   ARG A  22     -18.050   9.426 -11.954  1.00  7.980          O  
ATOM    372  CB  ARG A  22     -18.295   8.247  -8.820  1.00 11.270          C  
ATOM    373  CG  ARG A  22     -19.590   7.665  -9.392  1.00 11.270          C  
ATOM    374  CD  ARG A  22     -20.596   7.388  -8.308  1.00 11.270          C  
ATOM    375  NE  ARG A  22     -21.076   8.619  -7.643  1.00 11.270          N  
ATOM    376  CZ  ARG A  22     -22.029   9.456  -8.140  1.00 11.270          C  
ATOM    377  NH1 ARG A  22     -22.593   9.202  -9.302  1.00 11.270          N  
ATOM    378  NH2 ARG A  22     -22.395  10.532  -7.457  1.00 11.270          N  
ATOM    379  H   ARG A  22     -15.968   9.050  -8.147  1.00  9.070          H  
ATOM    380  HA  ARG A  22     -16.977   7.757 -10.429  1.00  9.900          H  
ATOM    381 1HB  ARG A  22     -17.875   7.521  -8.127  1.00 13.530          H  
ATOM    382 2HB  ARG A  22     -18.562   9.124  -8.239  1.00 13.530          H  
ATOM    383 1HG  ARG A  22     -20.024   8.368 -10.106  1.00 13.530          H  
ATOM    384 2HG  ARG A  22     -19.372   6.727  -9.903  1.00 13.530          H  
ATOM    385 1HD  ARG A  22     -21.453   6.855  -8.722  1.00 13.530          H  
ATOM    386 2HD  ARG A  22     -20.125   6.760  -7.549  1.00 13.530          H  
ATOM    387  HE  ARG A  22     -20.664   8.860  -6.749  1.00 13.530          H  
ATOM    388 1HH1 ARG A  22     -22.317   8.389  -9.834  1.00 13.530          H  
ATOM    389 2HH1 ARG A  22     -23.296   9.823  -9.687  1.00 13.530          H  
ATOM    390 1HH2 ARG A  22     -21.973  10.737  -6.563  1.00 13.530          H  
ATOM    391 2HH2 ARG A  22     -23.102  11.149  -7.831  1.00 13.530          H  
ATOM    392  N   ARG A  23     -17.887  10.962 -10.298  1.00  7.660          N  
ATOM    393  CA  ARG A  23     -18.413  12.027 -11.144  1.00  7.470          C  
ATOM    394  C   ARG A  23     -17.488  12.352 -12.315  1.00  6.610          C  
ATOM    395  O   ARG A  23     -17.968  12.619 -13.419  1.00  6.570          O  
ATOM    396  CB  ARG A  23     -18.680  13.297 -10.341  1.00 10.530          C  
ATOM    397  CG  ARG A  23     -19.182  14.501 -11.180  1.00 10.530          C  
ATOM    398  CD  ARG A  23     -20.468  14.228 -11.880  1.00 10.530          C  
ATOM    399  NE  ARG A  23     -20.881  15.355 -12.688  1.00 10.530          N  
ATOM    400  CZ  ARG A  23     -21.696  15.275 -13.766  1.00 10.530          C  
ATOM    401  NH1 ARG A  23     -22.216  14.106 -14.165  1.00 10.530          N  
ATOM    402  NH2 ARG A  23     -21.974  16.392 -14.436  1.00 10.530          N  
ATOM    403  H   ARG A  23     -17.658  11.142  -9.312  1.00  9.190          H  
ATOM    404  HA  ARG A  23     -19.363  11.672 -11.540  1.00  8.960          H  
ATOM    405 1HB  ARG A  23     -19.418  13.088  -9.570  1.00 12.640          H  
ATOM    406 2HB  ARG A  23     -17.757  13.599  -9.837  1.00 12.640          H  
ATOM    407 1HG  ARG A  23     -19.339  15.358 -10.526  1.00 12.640          H  
ATOM    408 2HG  ARG A  23     -18.443  14.766 -11.932  1.00 12.640          H  
ATOM    409 1HD  ARG A  23     -20.353  13.380 -12.542  1.00 12.640          H  
ATOM    410 2HD  ARG A  23     -21.249  14.018 -11.152  1.00 12.640          H  
ATOM    411  HE  ARG A  23     -20.531  16.299 -12.423  1.00 12.640          H  
ATOM    412 1HH1 ARG A  23     -22.021  13.218 -13.657  1.00 12.640          H  
ATOM    413 2HH1 ARG A  23     -22.818  14.074 -14.975  1.00 12.640          H  
ATOM    414 1HH2 ARG A  23     -21.548  17.296 -14.136  1.00 12.640          H  
ATOM    415 2HH2 ARG A  23     -22.575  16.367 -15.242  1.00 12.640          H  
ATOM    416  N   GLN A  24     -16.178  12.367 -12.095  1.00  5.980          N  
ATOM    417  CA  GLN A  24     -15.250  12.674 -13.177  1.00  5.250          C  
ATOM    418  C   GLN A  24     -15.355  11.644 -14.277  1.00  5.560          C  
ATOM    419  O   GLN A  24     -15.336  11.992 -15.460  1.00  5.310          O  
ATOM    420  CB  GLN A  24     -13.843  12.683 -12.641  1.00  7.640          C  
ATOM    421  CG  GLN A  24     -13.567  13.828 -11.765  1.00  7.640          C  
ATOM    422  CD  GLN A  24     -12.380  13.599 -10.996  1.00  7.640          C  
ATOM    423  OE1 GLN A  24     -12.063  12.473 -10.668  1.00  7.640          O  
ATOM    424  NE2 GLN A  24     -11.717  14.606 -10.648  1.00  7.640          N  
ATOM    425  H   GLN A  24     -15.824  12.195 -11.146  1.00  7.180          H  
ATOM    426  HA  GLN A  24     -15.495  13.652 -13.585  1.00  6.300          H  
ATOM    427 1HB  GLN A  24     -13.673  11.761 -12.089  1.00  9.170          H  
ATOM    428 2HB  GLN A  24     -13.136  12.710 -13.469  1.00  9.170          H  
ATOM    429 1HG  GLN A  24     -13.412  14.722 -12.378  1.00  9.170          H  
ATOM    430 2HG  GLN A  24     -14.392  13.980 -11.090  1.00  9.170          H  
ATOM    431 1HE2 GLN A  24     -10.903  14.490 -10.086  1.00  9.170          H  
ATOM    432 2HE2 GLN A  24     -12.005  15.520 -10.933  1.00  9.170          H  
ATOM    433  N   GLN A  25     -15.504  10.375 -13.897  1.00  6.240          N  
ATOM    434  CA  GLN A  25     -15.627   9.338 -14.893  1.00  6.780          C  
ATOM    435  C   GLN A  25     -16.922   9.537 -15.674  1.00  7.150          C  
ATOM    436  O   GLN A  25     -16.913   9.418 -16.901  1.00  7.180          O  
ATOM    437  CB  GLN A  25     -15.579   7.963 -14.230  1.00  9.280          C  
ATOM    438  CG  GLN A  25     -15.559   6.774 -15.186  1.00  9.280          C  
ATOM    439  CD  GLN A  25     -14.327   6.744 -16.071  1.00  9.280          C  
ATOM    440  OE1 GLN A  25     -13.227   7.121 -15.644  1.00  9.280          O  
ATOM    441  NE2 GLN A  25     -14.502   6.271 -17.297  1.00  9.280          N  
ATOM    442  H   GLN A  25     -15.468  10.136 -12.899  1.00  7.490          H  
ATOM    443  HA  GLN A  25     -14.791   9.422 -15.586  1.00  8.140          H  
ATOM    444 1HB  GLN A  25     -14.696   7.906 -13.592  1.00 11.130          H  
ATOM    445 2HB  GLN A  25     -16.449   7.856 -13.578  1.00 11.130          H  
ATOM    446 1HG  GLN A  25     -15.585   5.856 -14.606  1.00 11.130          H  
ATOM    447 2HG  GLN A  25     -16.437   6.825 -15.835  1.00 11.130          H  
ATOM    448 1HE2 GLN A  25     -13.733   6.208 -17.932  1.00 11.130          H  
ATOM    449 2HE2 GLN A  25     -15.442   5.954 -17.591  1.00 11.130          H  
ATOM    450  N   GLU A  26     -18.016   9.919 -14.987  1.00  7.490          N  
ATOM    451  CA  GLU A  26     -19.278  10.151 -15.686  1.00  7.930          C  
ATOM    452  C   GLU A  26     -19.149  11.258 -16.706  1.00  7.250          C  
ATOM    453  O   GLU A  26     -19.696  11.147 -17.808  1.00  7.420          O  
ATOM    454  CB  GLU A  26     -20.394  10.569 -14.725  1.00 10.930          C  
ATOM    455  CG  GLU A  26     -20.882   9.511 -13.850  1.00 10.930          C  
ATOM    456  CD  GLU A  26     -21.943   9.962 -12.882  1.00 10.930          C  
ATOM    457  OE1 GLU A  26     -22.154  11.160 -12.735  1.00 10.930          O  
ATOM    458  OE2 GLU A  26     -22.579   9.091 -12.309  1.00 10.930          O  
ATOM    459  H   GLU A  26     -17.981   9.966 -13.962  1.00  8.990          H  
ATOM    460  HA  GLU A  26     -19.561   9.232 -16.200  1.00  9.520          H  
ATOM    461 1HB  GLU A  26     -20.044  11.379 -14.099  1.00 13.110          H  
ATOM    462 2HB  GLU A  26     -21.239  10.946 -15.297  1.00 13.110          H  
ATOM    463 1HG  GLU A  26     -21.283   8.778 -14.493  1.00 13.110          H  
ATOM    464 2HG  GLU A  26     -20.059   9.064 -13.313  1.00 13.110          H  
ATOM    465  N   ILE A  27     -18.427  12.318 -16.341  1.00  6.510          N  
ATOM    466  CA  ILE A  27     -18.237  13.441 -17.234  1.00  5.900          C  
ATOM    467  C   ILE A  27     -17.443  13.044 -18.447  1.00  5.520          C  
ATOM    468  O   ILE A  27     -17.814  13.397 -19.567  1.00  5.470          O  
ATOM    469  CB  ILE A  27     -17.517  14.614 -16.556  1.00  8.500          C  
ATOM    470  CG1 ILE A  27     -18.421  15.215 -15.478  1.00  8.500          C  
ATOM    471  CG2 ILE A  27     -17.179  15.644 -17.620  1.00  8.500          C  
ATOM    472  CD1 ILE A  27     -17.718  16.171 -14.544  1.00  8.500          C  
ATOM    473  H   ILE A  27     -18.062  12.345 -15.382  1.00  7.810          H  
ATOM    474  HA  ILE A  27     -19.216  13.785 -17.564  1.00  7.080          H  
ATOM    475  HB  ILE A  27     -16.606  14.269 -16.065  1.00 10.200          H  
ATOM    476 1HG1 ILE A  27     -19.241  15.745 -15.955  1.00 10.200          H  
ATOM    477 2HG1 ILE A  27     -18.837  14.408 -14.886  1.00 10.200          H  
ATOM    478 1HG2 ILE A  27     -16.705  16.487 -17.189  1.00 10.200          H  
ATOM    479 2HG2 ILE A  27     -16.522  15.248 -18.385  1.00 10.200          H  
ATOM    480 3HG2 ILE A  27     -18.099  15.931 -18.055  1.00 10.200          H  
ATOM    481 1HD1 ILE A  27     -18.425  16.527 -13.817  1.00 10.200          H  
ATOM    482 2HD1 ILE A  27     -16.911  15.654 -14.034  1.00 10.200          H  
ATOM    483 3HD1 ILE A  27     -17.318  17.012 -15.089  1.00 10.200          H  
ATOM    484  N   LEU A  28     -16.332  12.350 -18.244  1.00  5.400          N  
ATOM    485  CA  LEU A  28     -15.509  12.004 -19.379  1.00  5.330          C  
ATOM    486  C   LEU A  28     -16.280  11.113 -20.341  1.00  6.070          C  
ATOM    487  O   LEU A  28     -16.165  11.273 -21.562  1.00  6.040          O  
ATOM    488  CB  LEU A  28     -14.241  11.307 -18.896  1.00  7.490          C  
ATOM    489  CG  LEU A  28     -13.251  12.177 -18.048  1.00  7.490          C  
ATOM    490  CD1 LEU A  28     -12.185  11.279 -17.547  1.00  7.490          C  
ATOM    491  CD2 LEU A  28     -12.660  13.336 -18.828  1.00  7.490          C  
ATOM    492  H   LEU A  28     -16.052  12.094 -17.290  1.00  6.480          H  
ATOM    493  HA  LEU A  28     -15.251  12.905 -19.907  1.00  6.400          H  
ATOM    494 1HB  LEU A  28     -14.544  10.459 -18.272  1.00  8.990          H  
ATOM    495 2HB  LEU A  28     -13.705  10.924 -19.758  1.00  8.990          H  
ATOM    496  HG  LEU A  28     -13.775  12.581 -17.196  1.00  8.990          H  
ATOM    497 1HD1 LEU A  28     -11.501  11.847 -16.920  1.00  8.990          H  
ATOM    498 2HD1 LEU A  28     -12.653  10.486 -16.970  1.00  8.990          H  
ATOM    499 3HD1 LEU A  28     -11.646  10.848 -18.363  1.00  8.990          H  
ATOM    500 1HD2 LEU A  28     -11.990  13.877 -18.175  1.00  8.990          H  
ATOM    501 2HD2 LEU A  28     -12.117  12.975 -19.661  1.00  8.990          H  
ATOM    502 3HD2 LEU A  28     -13.436  14.002 -19.164  1.00  8.990          H  
ATOM    503  N   GLU A  29     -17.083  10.185 -19.808  1.00  6.800          N  
ATOM    504  CA  GLU A  29     -17.876   9.318 -20.661  1.00  7.560          C  
ATOM    505  C   GLU A  29     -18.936  10.125 -21.423  1.00  7.410          C  
ATOM    506  O   GLU A  29     -19.178   9.864 -22.607  1.00  7.610          O  
ATOM    507  CB  GLU A  29     -18.502   8.207 -19.829  1.00 10.280          C  
ATOM    508  CG  GLU A  29     -17.489   7.207 -19.292  1.00 10.280          C  
ATOM    509  CD  GLU A  29     -18.093   6.190 -18.386  1.00 10.280          C  
ATOM    510  OE1 GLU A  29     -19.284   6.236 -18.178  1.00 10.280          O  
ATOM    511  OE2 GLU A  29     -17.348   5.397 -17.851  1.00 10.280          O  
ATOM    512  H   GLU A  29     -17.122  10.060 -18.790  1.00  8.160          H  
ATOM    513  HA  GLU A  29     -17.213   8.858 -21.394  1.00  9.070          H  
ATOM    514 1HB  GLU A  29     -19.036   8.644 -18.981  1.00 12.340          H  
ATOM    515 2HB  GLU A  29     -19.214   7.661 -20.429  1.00 12.340          H  
ATOM    516 1HG  GLU A  29     -17.028   6.695 -20.136  1.00 12.340          H  
ATOM    517 2HG  GLU A  29     -16.706   7.742 -18.763  1.00 12.340          H  
ATOM    518  N   GLU A  30     -19.569  11.110 -20.761  1.00  7.140          N  
ATOM    519  CA  GLU A  30     -20.539  11.946 -21.454  1.00  7.100          C  
ATOM    520  C   GLU A  30     -19.870  12.710 -22.587  1.00  6.380          C  
ATOM    521  O   GLU A  30     -20.447  12.822 -23.672  1.00  6.510          O  
ATOM    522  CB  GLU A  30     -21.251  12.918 -20.518  1.00  9.960          C  
ATOM    523  CG  GLU A  30     -22.346  13.710 -21.228  1.00  9.960          C  
ATOM    524  CD  GLU A  30     -23.165  14.571 -20.335  1.00  9.960          C  
ATOM    525  OE1 GLU A  30     -22.884  14.654 -19.171  1.00  9.960          O  
ATOM    526  OE2 GLU A  30     -24.098  15.157 -20.824  1.00  9.960          O  
ATOM    527  H   GLU A  30     -19.408  11.243 -19.756  1.00  8.570          H  
ATOM    528  HA  GLU A  30     -21.291  11.304 -21.899  1.00  8.520          H  
ATOM    529 1HB  GLU A  30     -21.692  12.370 -19.686  1.00 11.950          H  
ATOM    530 2HB  GLU A  30     -20.526  13.622 -20.102  1.00 11.950          H  
ATOM    531 1HG  GLU A  30     -21.877  14.347 -21.968  1.00 11.950          H  
ATOM    532 2HG  GLU A  30     -22.998  13.014 -21.757  1.00 11.950          H  
ATOM    533  N   LEU A  31     -18.655  13.229 -22.348  1.00  5.700          N  
ATOM    534  CA  LEU A  31     -17.952  13.972 -23.385  1.00  5.160          C  
ATOM    535  C   LEU A  31     -17.698  13.075 -24.587  1.00  5.580          C  
ATOM    536  O   LEU A  31     -17.912  13.496 -25.727  1.00  5.550          O  
ATOM    537  CB  LEU A  31     -16.593  14.478 -22.857  1.00  7.440          C  
ATOM    538  CG  LEU A  31     -16.597  15.597 -21.775  1.00  7.440          C  
ATOM    539  CD1 LEU A  31     -15.217  15.768 -21.224  1.00  7.440          C  
ATOM    540  CD2 LEU A  31     -17.023  16.868 -22.369  1.00  7.440          C  
ATOM    541  H   LEU A  31     -18.253  13.139 -21.409  1.00  6.840          H  
ATOM    542  HA  LEU A  31     -18.575  14.802 -23.706  1.00  6.190          H  
ATOM    543 1HB  LEU A  31     -16.062  13.630 -22.436  1.00  8.930          H  
ATOM    544 2HB  LEU A  31     -16.013  14.840 -23.708  1.00  8.930          H  
ATOM    545  HG  LEU A  31     -17.265  15.327 -20.966  1.00  8.930          H  
ATOM    546 1HD1 LEU A  31     -15.230  16.551 -20.466  1.00  8.930          H  
ATOM    547 2HD1 LEU A  31     -14.887  14.857 -20.787  1.00  8.930          H  
ATOM    548 3HD1 LEU A  31     -14.552  16.042 -22.021  1.00  8.930          H  
ATOM    549 1HD2 LEU A  31     -16.998  17.634 -21.614  1.00  8.930          H  
ATOM    550 2HD2 LEU A  31     -16.348  17.145 -23.178  1.00  8.930          H  
ATOM    551 3HD2 LEU A  31     -18.020  16.766 -22.745  1.00  8.930          H  
ATOM    552  N   GLU A  32     -17.288  11.821 -24.346  1.00  6.130          N  
ATOM    553  CA  GLU A  32     -17.051  10.908 -25.455  1.00  6.740          C  
ATOM    554  C   GLU A  32     -18.325  10.666 -26.256  1.00  7.210          C  
ATOM    555  O   GLU A  32     -18.291  10.688 -27.490  1.00  7.390          O  
ATOM    556  CB  GLU A  32     -16.477   9.574 -24.972  1.00  9.190          C  
ATOM    557  CG  GLU A  32     -16.146   8.596 -26.112  1.00  9.190          C  
ATOM    558  CD  GLU A  32     -15.467   7.328 -25.648  1.00  9.190          C  
ATOM    559  OE1 GLU A  32     -15.169   7.223 -24.486  1.00  9.190          O  
ATOM    560  OE2 GLU A  32     -15.252   6.456 -26.468  1.00  9.190          O  
ATOM    561  H   GLU A  32     -17.083  11.532 -23.382  1.00  7.360          H  
ATOM    562  HA  GLU A  32     -16.321  11.368 -26.119  1.00  8.090          H  
ATOM    563 1HB  GLU A  32     -15.579   9.751 -24.385  1.00 11.030          H  
ATOM    564 2HB  GLU A  32     -17.201   9.091 -24.312  1.00 11.030          H  
ATOM    565 1HG  GLU A  32     -17.074   8.323 -26.614  1.00 11.030          H  
ATOM    566 2HG  GLU A  32     -15.512   9.103 -26.839  1.00 11.030          H  
ATOM    567  N   ARG A  33     -19.454  10.443 -25.568  1.00  7.500          N  
ATOM    568  CA  ARG A  33     -20.720  10.209 -26.258  1.00  8.030          C  
ATOM    569  C   ARG A  33     -21.141  11.406 -27.106  1.00  7.550          C  
ATOM    570  O   ARG A  33     -21.629  11.229 -28.231  1.00  7.880          O  
ATOM    571  CB  ARG A  33     -21.824   9.874 -25.269  1.00 11.030          C  
ATOM    572  CG  ARG A  33     -21.714   8.495 -24.656  1.00 11.030          C  
ATOM    573  CD  ARG A  33     -22.950   8.093 -23.915  1.00 11.030          C  
ATOM    574  NE  ARG A  33     -23.190   8.937 -22.743  1.00 11.030          N  
ATOM    575  CZ  ARG A  33     -22.632   8.739 -21.524  1.00 11.030          C  
ATOM    576  NH1 ARG A  33     -21.789   7.756 -21.322  1.00 11.030          N  
ATOM    577  NH2 ARG A  33     -22.947   9.539 -20.520  1.00 11.030          N  
ATOM    578  H   ARG A  33     -19.408  10.400 -24.542  1.00  9.000          H  
ATOM    579  HA  ARG A  33     -20.588   9.353 -26.917  1.00  9.640          H  
ATOM    580 1HB  ARG A  33     -21.802  10.598 -24.454  1.00 13.240          H  
ATOM    581 2HB  ARG A  33     -22.793   9.956 -25.756  1.00 13.240          H  
ATOM    582 1HG  ARG A  33     -21.539   7.766 -25.445  1.00 13.240          H  
ATOM    583 2HG  ARG A  33     -20.873   8.482 -23.967  1.00 13.240          H  
ATOM    584 1HD  ARG A  33     -23.810   8.197 -24.579  1.00 13.240          H  
ATOM    585 2HD  ARG A  33     -22.878   7.056 -23.593  1.00 13.240          H  
ATOM    586  HE  ARG A  33     -23.891   9.701 -22.826  1.00 13.240          H  
ATOM    587 1HH1 ARG A  33     -21.539   7.126 -22.068  1.00 13.240          H  
ATOM    588 2HH1 ARG A  33     -21.398   7.611 -20.396  1.00 13.240          H  
ATOM    589 1HH2 ARG A  33     -23.623  10.292 -20.663  1.00 13.240          H  
ATOM    590 2HH2 ARG A  33     -22.525   9.393 -19.617  1.00 13.240          H  
ATOM    591  N   ILE A  34     -20.950  12.622 -26.579  1.00  6.800          N  
ATOM    592  CA  ILE A  34     -21.306  13.824 -27.319  1.00  6.400          C  
ATOM    593  C   ILE A  34     -20.438  13.948 -28.569  1.00  6.190          C  
ATOM    594  O   ILE A  34     -20.943  14.292 -29.637  1.00  6.310          O  
ATOM    595  CB  ILE A  34     -21.190  15.114 -26.474  1.00  9.120          C  
ATOM    596  CG1 ILE A  34     -22.250  15.126 -25.337  1.00  9.120          C  
ATOM    597  CG2 ILE A  34     -21.437  16.323 -27.414  1.00  9.120          C  
ATOM    598  CD1 ILE A  34     -22.016  16.210 -24.259  1.00  9.120          C  
ATOM    599  H   ILE A  34     -20.593  12.695 -25.619  1.00  8.160          H  
ATOM    600  HA  ILE A  34     -22.341  13.733 -27.640  1.00  7.680          H  
ATOM    601  HB  ILE A  34     -20.204  15.173 -26.012  1.00 10.940          H  
ATOM    602 1HG1 ILE A  34     -23.232  15.285 -25.776  1.00 10.940          H  
ATOM    603 2HG1 ILE A  34     -22.247  14.154 -24.848  1.00 10.940          H  
ATOM    604 1HG2 ILE A  34     -21.387  17.247 -26.872  1.00 10.940          H  
ATOM    605 2HG2 ILE A  34     -20.700  16.355 -28.205  1.00 10.940          H  
ATOM    606 3HG2 ILE A  34     -22.425  16.220 -27.854  1.00 10.940          H  
ATOM    607 1HD1 ILE A  34     -22.799  16.134 -23.502  1.00 10.940          H  
ATOM    608 2HD1 ILE A  34     -21.049  16.041 -23.788  1.00 10.940          H  
ATOM    609 3HD1 ILE A  34     -22.039  17.204 -24.692  1.00 10.940          H  
ATOM    610  N   ILE A  35     -19.125  13.715 -28.437  1.00  5.990          N  
ATOM    611  CA  ILE A  35     -18.229  13.805 -29.585  1.00  6.040          C  
ATOM    612  C   ILE A  35     -18.578  12.762 -30.642  1.00  6.750          C  
ATOM    613  O   ILE A  35     -18.600  13.079 -31.832  1.00  6.860          O  
ATOM    614  CB  ILE A  35     -16.738  13.646 -29.176  1.00  8.440          C  
ATOM    615  CG1 ILE A  35     -16.335  14.859 -28.341  1.00  8.440          C  
ATOM    616  CG2 ILE A  35     -15.829  13.502 -30.431  1.00  8.440          C  
ATOM    617  CD1 ILE A  35     -15.011  14.770 -27.610  1.00  8.440          C  
ATOM    618  H   ILE A  35     -18.749  13.485 -27.511  1.00  7.190          H  
ATOM    619  HA  ILE A  35     -18.352  14.789 -30.032  1.00  7.250          H  
ATOM    620  HB  ILE A  35     -16.635  12.761 -28.541  1.00 10.120          H  
ATOM    621 1HG1 ILE A  35     -16.320  15.738 -28.982  1.00 10.120          H  
ATOM    622 2HG1 ILE A  35     -17.088  14.980 -27.601  1.00 10.120          H  
ATOM    623 1HG2 ILE A  35     -14.799  13.391 -30.128  1.00 10.120          H  
ATOM    624 2HG2 ILE A  35     -16.114  12.625 -31.010  1.00 10.120          H  
ATOM    625 3HG2 ILE A  35     -15.930  14.392 -31.057  1.00 10.120          H  
ATOM    626 1HD1 ILE A  35     -14.858  15.682 -27.028  1.00 10.120          H  
ATOM    627 2HD1 ILE A  35     -15.036  13.914 -26.938  1.00 10.120          H  
ATOM    628 3HD1 ILE A  35     -14.197  14.658 -28.306  1.00 10.120          H  
ATOM    629  N   ARG A  36     -18.793  11.506 -30.228  1.00  7.330          N  
ATOM    630  CA  ARG A  36     -19.133  10.456 -31.179  1.00  8.120          C  
ATOM    631  C   ARG A  36     -20.452  10.685 -31.924  1.00  8.320          C  
ATOM    632  O   ARG A  36     -20.541  10.368 -33.111  1.00  8.950          O  
ATOM    633  CB  ARG A  36     -19.168   9.095 -30.509  1.00 11.050          C  
ATOM    634  CG  ARG A  36     -17.803   8.528 -30.137  1.00 11.050          C  
ATOM    635  CD  ARG A  36     -17.919   7.166 -29.548  1.00 11.050          C  
ATOM    636  NE  ARG A  36     -16.622   6.624 -29.146  1.00 11.050          N  
ATOM    637  CZ  ARG A  36     -15.728   6.015 -29.941  1.00 11.050          C  
ATOM    638  NH1 ARG A  36     -15.938   5.844 -31.237  1.00 11.050          N  
ATOM    639  NH2 ARG A  36     -14.625   5.592 -29.369  1.00 11.050          N  
ATOM    640  H   ARG A  36     -18.721  11.282 -29.232  1.00  8.800          H  
ATOM    641  HA  ARG A  36     -18.338  10.426 -31.922  1.00  9.740          H  
ATOM    642 1HB  ARG A  36     -19.751   9.171 -29.588  1.00 13.260          H  
ATOM    643 2HB  ARG A  36     -19.668   8.380 -31.158  1.00 13.260          H  
ATOM    644 1HG  ARG A  36     -17.178   8.480 -31.024  1.00 13.260          H  
ATOM    645 2HG  ARG A  36     -17.331   9.178 -29.399  1.00 13.260          H  
ATOM    646 1HD  ARG A  36     -18.544   7.228 -28.655  1.00 13.260          H  
ATOM    647 2HD  ARG A  36     -18.378   6.486 -30.259  1.00 13.260          H  
ATOM    648  HE  ARG A  36     -16.347   6.690 -28.154  1.00 13.260          H  
ATOM    649 1HH1 ARG A  36     -16.790   6.173 -31.662  1.00 13.260          H  
ATOM    650 2HH1 ARG A  36     -15.243   5.380 -31.805  1.00 13.260          H  
ATOM    651 1HH2 ARG A  36     -14.524   5.751 -28.352  1.00 13.260          H  
ATOM    652 2HH2 ARG A  36     -13.909   5.124 -29.901  1.00 13.260          H  
ATOM    653  N   LYS A  37     -21.480  11.216 -31.252  1.00  7.890          N  
ATOM    654  CA  LYS A  37     -22.758  11.452 -31.912  1.00  8.170          C  
ATOM    655  C   LYS A  37     -22.641  12.250 -33.225  1.00  7.910          C  
ATOM    656  O   LYS A  37     -22.219  13.415 -33.207  1.00  7.320          O  
ATOM    657  CB  LYS A  37     -23.691  12.221 -30.972  1.00 11.330          C  
ATOM    658  CG  LYS A  37     -25.030  12.616 -31.603  1.00 11.330          C  
ATOM    659  CD  LYS A  37     -25.972  13.281 -30.613  1.00 11.330          C  
ATOM    660  CE  LYS A  37     -27.195  13.839 -31.342  1.00 11.330          C  
ATOM    661  NZ  LYS A  37     -28.198  14.439 -30.416  1.00 11.330          N  
ATOM    662  H   LYS A  37     -21.389  11.412 -30.249  1.00  9.470          H  
ATOM    663  HA  LYS A  37     -23.215  10.489 -32.078  1.00  9.800          H  
ATOM    664 1HB  LYS A  37     -23.892  11.614 -30.087  1.00 13.590          H  
ATOM    665 2HB  LYS A  37     -23.188  13.131 -30.632  1.00 13.590          H  
ATOM    666 1HG  LYS A  37     -24.842  13.337 -32.400  1.00 13.590          H  
ATOM    667 2HG  LYS A  37     -25.506  11.750 -32.041  1.00 13.590          H  
ATOM    668 1HD  LYS A  37     -26.300  12.554 -29.867  1.00 13.590          H  
ATOM    669 2HD  LYS A  37     -25.451  14.094 -30.108  1.00 13.590          H  
ATOM    670 1HE  LYS A  37     -26.848  14.612 -32.029  1.00 13.590          H  
ATOM    671 2HE  LYS A  37     -27.673  13.045 -31.916  1.00 13.590          H  
ATOM    672 1HZ  LYS A  37     -28.969  14.802 -30.950  1.00 13.590          H  
ATOM    673 2HZ  LYS A  37     -28.568  13.715 -29.784  1.00 13.590          H  
ATOM    674 3HZ  LYS A  37     -27.788  15.179 -29.876  1.00 13.590          H  
ATOM    675  N   PRO A  38     -23.044  11.681 -34.381  1.00  8.410          N  
ATOM    676  CA  PRO A  38     -23.036  12.346 -35.657  1.00  8.320          C  
ATOM    677  C   PRO A  38     -23.917  13.563 -35.564  1.00  7.890          C  
ATOM    678  O   PRO A  38     -24.978  13.504 -34.946  1.00  7.940          O  
ATOM    679  CB  PRO A  38     -23.637  11.300 -36.603  1.00 12.480          C  
ATOM    680  CG  PRO A  38     -23.360   9.984 -35.932  1.00 12.480          C  
ATOM    681  CD  PRO A  38     -23.471  10.276 -34.453  1.00 12.480          C  
ATOM    682  HA  PRO A  38     -22.003  12.612 -35.930  1.00  9.980          H  
ATOM    683 1HB  PRO A  38     -24.712  11.494 -36.742  1.00 14.980          H  
ATOM    684 2HB  PRO A  38     -23.168  11.378 -37.594  1.00 14.980          H  
ATOM    685 1HG  PRO A  38     -24.080   9.224 -36.269  1.00 14.980          H  
ATOM    686 2HG  PRO A  38     -22.358   9.621 -36.210  1.00 14.980          H  
ATOM    687 1HD  PRO A  38     -24.501  10.179 -34.117  1.00 14.980          H  
ATOM    688 2HD  PRO A  38     -22.771   9.600 -33.942  1.00 14.980          H  
ATOM    689  N   GLY A  39     -23.518  14.645 -36.202  1.00  7.700          N  
ATOM    690  CA  GLY A  39     -24.346  15.839 -36.209  1.00  7.470          C  
ATOM    691  C   GLY A  39     -24.243  16.701 -34.952  1.00  7.100          C  
ATOM    692  O   GLY A  39     -24.950  17.704 -34.852  1.00  7.290          O  
ATOM    693  H   GLY A  39     -22.635  14.649 -36.693  1.00  9.240          H  
ATOM    694 1HA  GLY A  39     -24.079  16.444 -37.074  1.00  8.960          H  
ATOM    695 2HA  GLY A  39     -25.384  15.543 -36.351  1.00  8.960          H  
ATOM    696  N   SER A  40     -23.371  16.350 -33.998  1.00  6.780          N  
ATOM    697  CA  SER A  40     -23.279  17.147 -32.778  1.00  6.570          C  
ATOM    698  C   SER A  40     -23.119  18.642 -33.100  1.00  6.450          C  
ATOM    699  O   SER A  40     -22.234  19.055 -33.858  1.00  6.350          O  
ATOM    700  CB  SER A  40     -22.125  16.638 -31.946  1.00  9.280          C  
ATOM    701  OG  SER A  40     -21.942  17.399 -30.800  1.00  9.280          O  
ATOM    702  H   SER A  40     -22.828  15.482 -34.067  1.00  8.140          H  
ATOM    703  HA  SER A  40     -24.198  17.013 -32.209  1.00  7.880          H  
ATOM    704 1HB  SER A  40     -22.314  15.598 -31.665  1.00 11.140          H  
ATOM    705 2HB  SER A  40     -21.215  16.650 -32.540  1.00 11.140          H  
ATOM    706  HG  SER A  40     -21.259  16.934 -30.309  1.00 11.140          H  
ATOM    707  N   SER A  41     -24.015  19.435 -32.506  1.00  6.650          N  
ATOM    708  CA  SER A  41     -24.149  20.884 -32.668  1.00  6.800          C  
ATOM    709  C   SER A  41     -23.195  21.752 -31.862  1.00  6.510          C  
ATOM    710  O   SER A  41     -22.552  21.299 -30.913  1.00  6.160          O  
ATOM    711  CB  SER A  41     -25.558  21.269 -32.273  1.00  9.460          C  
ATOM    712  OG  SER A  41     -25.749  21.098 -30.881  1.00  9.460          O  
ATOM    713  H   SER A  41     -24.697  18.981 -31.919  1.00  7.980          H  
ATOM    714  HA  SER A  41     -23.998  21.112 -33.725  1.00  8.160          H  
ATOM    715 1HB  SER A  41     -25.746  22.307 -32.548  1.00 11.350          H  
ATOM    716 2HB  SER A  41     -26.266  20.651 -32.820  1.00 11.350          H  
ATOM    717  HG  SER A  41     -26.691  21.263 -30.720  1.00 11.350          H  
ATOM    718  N   GLU A  42     -23.174  23.045 -32.188  1.00  6.790          N  
ATOM    719  CA  GLU A  42     -22.389  24.016 -31.437  1.00  6.820          C  
ATOM    720  C   GLU A  42     -22.856  24.075 -29.980  1.00  6.980          C  
ATOM    721  O   GLU A  42     -22.043  24.263 -29.070  1.00  6.790          O  
ATOM    722  CB  GLU A  42     -22.506  25.390 -32.095  1.00  9.540          C  
ATOM    723  CG  GLU A  42     -21.892  25.455 -33.499  1.00  9.540          C  
ATOM    724  CD  GLU A  42     -22.810  24.900 -34.570  1.00  9.540          C  
ATOM    725  OE1 GLU A  42     -23.916  24.517 -34.232  1.00  9.540          O  
ATOM    726  OE2 GLU A  42     -22.411  24.839 -35.702  1.00  9.540          O  
ATOM    727  H   GLU A  42     -23.708  23.370 -33.000  1.00  8.150          H  
ATOM    728  HA  GLU A  42     -21.344  23.704 -31.454  1.00  8.180          H  
ATOM    729 1HB  GLU A  42     -23.556  25.677 -32.161  1.00 11.440          H  
ATOM    730 2HB  GLU A  42     -22.005  26.132 -31.473  1.00 11.440          H  
ATOM    731 1HG  GLU A  42     -21.659  26.493 -33.736  1.00 11.440          H  
ATOM    732 2HG  GLU A  42     -20.958  24.892 -33.499  1.00 11.440          H  
ATOM    733  N   GLU A  43     -24.165  23.906 -29.762  1.00  7.440          N  
ATOM    734  CA  GLU A  43     -24.713  23.917 -28.412  1.00  7.770          C  
ATOM    735  C   GLU A  43     -24.198  22.701 -27.646  1.00  7.210          C  
ATOM    736  O   GLU A  43     -23.955  22.769 -26.435  1.00  7.170          O  
ATOM    737  CB  GLU A  43     -26.243  23.926 -28.446  1.00 10.750          C  
ATOM    738  CG  GLU A  43     -26.849  25.224 -28.997  1.00 10.750          C  
ATOM    739  CD  GLU A  43     -26.482  26.433 -28.175  1.00 10.750          C  
ATOM    740  OE1 GLU A  43     -26.646  26.398 -26.986  1.00 10.750          O  
ATOM    741  OE2 GLU A  43     -26.008  27.395 -28.744  1.00 10.750          O  
ATOM    742  H   GLU A  43     -24.778  23.809 -30.559  1.00  8.930          H  
ATOM    743  HA  GLU A  43     -24.370  24.815 -27.902  1.00  9.320          H  
ATOM    744 1HB  GLU A  43     -26.597  23.100 -29.061  1.00 12.900          H  
ATOM    745 2HB  GLU A  43     -26.629  23.774 -27.438  1.00 12.900          H  
ATOM    746 1HG  GLU A  43     -26.494  25.373 -30.016  1.00 12.900          H  
ATOM    747 2HG  GLU A  43     -27.933  25.123 -29.027  1.00 12.900          H  
ATOM    748  N   ALA A  44     -24.055  21.570 -28.348  1.00  6.850          N  
ATOM    749  CA  ALA A  44     -23.516  20.368 -27.735  1.00  6.420          C  
ATOM    750  C   ALA A  44     -22.080  20.631 -27.302  1.00  5.810          C  
ATOM    751  O   ALA A  44     -21.650  20.160 -26.246  1.00  5.610          O  
ATOM    752  CB  ALA A  44     -23.585  19.196 -28.684  1.00  9.160          C  
ATOM    753  H   ALA A  44     -24.317  21.557 -29.333  1.00  8.220          H  
ATOM    754  HA  ALA A  44     -24.108  20.140 -26.850  1.00  7.700          H  
ATOM    755 1HB  ALA A  44     -23.203  18.330 -28.198  1.00 10.990          H  
ATOM    756 2HB  ALA A  44     -24.618  19.027 -28.972  1.00 10.990          H  
ATOM    757 3HB  ALA A  44     -22.998  19.397 -29.563  1.00 10.990          H  
ATOM    758  N   MET A  45     -21.340  21.398 -28.116  1.00  5.660          N  
ATOM    759  CA  MET A  45     -19.968  21.735 -27.770  1.00  5.320          C  
ATOM    760  C   MET A  45     -19.924  22.633 -26.543  1.00  5.650          C  
ATOM    761  O   MET A  45     -19.028  22.483 -25.710  1.00  5.430          O  
ATOM    762  CB  MET A  45     -19.222  22.373 -28.927  1.00  7.580          C  
ATOM    763  CG  MET A  45     -18.975  21.431 -30.096  1.00  7.580          C  
ATOM    764  SD  MET A  45     -18.083  22.187 -31.445  1.00  7.580          S  
ATOM    765  CE  MET A  45     -16.413  22.202 -30.750  1.00  7.580          C  
ATOM    766  H   MET A  45     -21.755  21.684 -29.011  1.00  6.790          H  
ATOM    767  HA  MET A  45     -19.460  20.827 -27.503  1.00  6.380          H  
ATOM    768 1HB  MET A  45     -19.786  23.222 -29.298  1.00  9.100          H  
ATOM    769 2HB  MET A  45     -18.274  22.749 -28.566  1.00  9.100          H  
ATOM    770 1HG  MET A  45     -18.405  20.586 -29.761  1.00  9.100          H  
ATOM    771 2HG  MET A  45     -19.935  21.066 -30.474  1.00  9.100          H  
ATOM    772 1HE  MET A  45     -15.720  22.641 -31.468  1.00  9.100          H  
ATOM    773 2HE  MET A  45     -16.381  22.787 -29.834  1.00  9.100          H  
ATOM    774 3HE  MET A  45     -16.099  21.180 -30.535  1.00  9.100          H  
ATOM    775  N   LYS A  46     -20.883  23.561 -26.416  1.00  6.300          N  
ATOM    776  CA  LYS A  46     -20.938  24.411 -25.227  1.00  6.810          C  
ATOM    777  C   LYS A  46     -21.126  23.524 -23.998  1.00  6.710          C  
ATOM    778  O   LYS A  46     -20.487  23.744 -22.961  1.00  6.760          O  
ATOM    779  CB  LYS A  46     -22.074  25.431 -25.320  1.00  9.330          C  
ATOM    780  CG  LYS A  46     -21.860  26.546 -26.335  1.00  9.330          C  
ATOM    781  CD  LYS A  46     -23.087  27.458 -26.406  1.00  9.330          C  
ATOM    782  CE  LYS A  46     -22.928  28.557 -27.447  1.00  9.330          C  
ATOM    783  NZ  LYS A  46     -24.194  29.331 -27.622  1.00  9.330          N  
ATOM    784  H   LYS A  46     -21.536  23.693 -27.196  1.00  7.560          H  
ATOM    785  HA  LYS A  46     -19.992  24.941 -25.127  1.00  8.170          H  
ATOM    786 1HB  LYS A  46     -22.996  24.922 -25.583  1.00 11.200          H  
ATOM    787 2HB  LYS A  46     -22.227  25.889 -24.345  1.00 11.200          H  
ATOM    788 1HG  LYS A  46     -20.985  27.131 -26.055  1.00 11.200          H  
ATOM    789 2HG  LYS A  46     -21.684  26.108 -27.316  1.00 11.200          H  
ATOM    790 1HD  LYS A  46     -23.967  26.866 -26.659  1.00 11.200          H  
ATOM    791 2HD  LYS A  46     -23.255  27.916 -25.434  1.00 11.200          H  
ATOM    792 1HE  LYS A  46     -22.139  29.235 -27.129  1.00 11.200          H  
ATOM    793 2HE  LYS A  46     -22.652  28.111 -28.404  1.00 11.200          H  
ATOM    794 1HZ  LYS A  46     -24.067  30.047 -28.317  1.00 11.200          H  
ATOM    795 2HZ  LYS A  46     -24.934  28.669 -27.944  1.00 11.200          H  
ATOM    796 3HZ  LYS A  46     -24.472  29.751 -26.752  1.00 11.200          H  
ATOM    797  N   ARG A  47     -21.990  22.503 -24.120  1.00  6.640          N  
ATOM    798  CA  ARG A  47     -22.185  21.571 -23.023  1.00  6.680          C  
ATOM    799  C   ARG A  47     -20.878  20.858 -22.707  1.00  5.940          C  
ATOM    800  O   ARG A  47     -20.522  20.718 -21.535  1.00  5.970          O  
ATOM    801  CB  ARG A  47     -23.265  20.551 -23.328  1.00  9.340          C  
ATOM    802  CG  ARG A  47     -23.557  19.614 -22.182  1.00  9.340          C  
ATOM    803  CD  ARG A  47     -24.676  18.712 -22.474  1.00  9.340          C  
ATOM    804  NE  ARG A  47     -24.919  17.809 -21.369  1.00  9.340          N  
ATOM    805  CZ  ARG A  47     -25.652  18.069 -20.272  1.00  9.340          C  
ATOM    806  NH1 ARG A  47     -26.254  19.232 -20.089  1.00  9.340          N  
ATOM    807  NH2 ARG A  47     -25.748  17.112 -19.383  1.00  9.340          N  
ATOM    808  H   ARG A  47     -22.544  22.424 -24.981  1.00  7.970          H  
ATOM    809  HA  ARG A  47     -22.492  22.134 -22.143  1.00  8.020          H  
ATOM    810 1HB  ARG A  47     -24.184  21.062 -23.608  1.00 11.200          H  
ATOM    811 2HB  ARG A  47     -22.964  19.939 -24.170  1.00 11.200          H  
ATOM    812 1HG  ARG A  47     -22.684  18.994 -21.996  1.00 11.200          H  
ATOM    813 2HG  ARG A  47     -23.783  20.188 -21.286  1.00 11.200          H  
ATOM    814 1HD  ARG A  47     -25.581  19.280 -22.672  1.00 11.200          H  
ATOM    815 2HD  ARG A  47     -24.430  18.113 -23.350  1.00 11.200          H  
ATOM    816  HE  ARG A  47     -24.498  16.869 -21.405  1.00 11.200          H  
ATOM    817 1HH1 ARG A  47     -26.174  19.960 -20.780  1.00 11.200          H  
ATOM    818 2HH1 ARG A  47     -26.797  19.392 -19.253  1.00 11.200          H  
ATOM    819 1HH2 ARG A  47     -25.251  16.229 -19.587  1.00 11.200          H  
ATOM    820 2HH2 ARG A  47     -26.280  17.233 -18.539  1.00 11.200          H  
ATOM    821  N   MET A  48     -20.149  20.419 -23.743  1.00  5.350          N  
ATOM    822  CA  MET A  48     -18.880  19.751 -23.505  1.00  4.760          C  
ATOM    823  C   MET A  48     -17.887  20.655 -22.820  1.00  4.790          C  
ATOM    824  O   MET A  48     -17.162  20.209 -21.935  1.00  4.570          O  
ATOM    825  CB  MET A  48     -18.261  19.234 -24.779  1.00  6.900          C  
ATOM    826  CG  MET A  48     -18.980  18.104 -25.347  1.00  6.900          C  
ATOM    827  SD  MET A  48     -18.120  17.322 -26.658  1.00  6.900          S  
ATOM    828  CE  MET A  48     -18.326  18.391 -28.051  1.00  6.900          C  
ATOM    829  H   MET A  48     -20.524  20.513 -24.692  1.00  6.420          H  
ATOM    830  HA  MET A  48     -19.062  18.912 -22.854  1.00  5.710          H  
ATOM    831 1HB  MET A  48     -18.231  20.032 -25.509  1.00  8.280          H  
ATOM    832 2HB  MET A  48     -17.244  18.933 -24.584  1.00  8.280          H  
ATOM    833 1HG  MET A  48     -19.191  17.372 -24.587  1.00  8.280          H  
ATOM    834 2HG  MET A  48     -19.916  18.471 -25.720  1.00  8.280          H  
ATOM    835 1HE  MET A  48     -17.830  17.955 -28.918  1.00  8.280          H  
ATOM    836 2HE  MET A  48     -19.390  18.519 -28.267  1.00  8.280          H  
ATOM    837 3HE  MET A  48     -17.874  19.346 -27.834  1.00  8.280          H  
ATOM    838  N   LEU A  49     -17.851  21.923 -23.198  1.00  5.230          N  
ATOM    839  CA  LEU A  49     -16.902  22.821 -22.586  1.00  5.570          C  
ATOM    840  C   LEU A  49     -17.212  22.972 -21.097  1.00  5.920          C  
ATOM    841  O   LEU A  49     -16.291  22.962 -20.271  1.00  5.910          O  
ATOM    842  CB  LEU A  49     -16.909  24.163 -23.320  1.00  7.660          C  
ATOM    843  CG  LEU A  49     -15.887  25.233 -22.866  1.00  7.660          C  
ATOM    844  CD1 LEU A  49     -14.443  24.695 -23.023  1.00  7.660          C  
ATOM    845  CD2 LEU A  49     -16.074  26.472 -23.737  1.00  7.660          C  
ATOM    846  H   LEU A  49     -18.440  22.234 -23.977  1.00  6.280          H  
ATOM    847  HA  LEU A  49     -15.925  22.378 -22.687  1.00  6.680          H  
ATOM    848 1HB  LEU A  49     -16.742  23.968 -24.381  1.00  9.190          H  
ATOM    849 2HB  LEU A  49     -17.907  24.593 -23.216  1.00  9.190          H  
ATOM    850  HG  LEU A  49     -16.050  25.491 -21.817  1.00  9.190          H  
ATOM    851 1HD1 LEU A  49     -13.735  25.472 -22.722  1.00  9.190          H  
ATOM    852 2HD1 LEU A  49     -14.285  23.819 -22.401  1.00  9.190          H  
ATOM    853 3HD1 LEU A  49     -14.266  24.438 -24.066  1.00  9.190          H  
ATOM    854 1HD2 LEU A  49     -15.357  27.244 -23.439  1.00  9.190          H  
ATOM    855 2HD2 LEU A  49     -15.901  26.214 -24.786  1.00  9.190          H  
ATOM    856 3HD2 LEU A  49     -17.087  26.852 -23.620  1.00  9.190          H  
ATOM    857  N   LYS A  50     -18.502  23.102 -20.745  1.00  6.330          N  
ATOM    858  CA  LYS A  50     -18.894  23.200 -19.341  1.00  6.830          C  
ATOM    859  C   LYS A  50     -18.519  21.919 -18.583  1.00  6.320          C  
ATOM    860  O   LYS A  50     -18.032  21.983 -17.448  1.00  6.460          O  
ATOM    861  CB  LYS A  50     -20.394  23.470 -19.223  1.00  9.360          C  
ATOM    862  CG  LYS A  50     -20.814  24.872 -19.662  1.00  9.360          C  
ATOM    863  CD  LYS A  50     -22.327  25.065 -19.557  1.00  9.360          C  
ATOM    864  CE  LYS A  50     -22.746  26.458 -20.018  1.00  9.360          C  
ATOM    865  NZ  LYS A  50     -24.225  26.646 -19.951  1.00  9.360          N  
ATOM    866  H   LYS A  50     -19.213  23.162 -21.485  1.00  7.600          H  
ATOM    867  HA  LYS A  50     -18.351  24.030 -18.888  1.00  8.200          H  
ATOM    868 1HB  LYS A  50     -20.935  22.752 -19.843  1.00 11.230          H  
ATOM    869 2HB  LYS A  50     -20.712  23.322 -18.193  1.00 11.230          H  
ATOM    870 1HG  LYS A  50     -20.311  25.610 -19.035  1.00 11.230          H  
ATOM    871 2HG  LYS A  50     -20.504  25.031 -20.694  1.00 11.230          H  
ATOM    872 1HD  LYS A  50     -22.825  24.322 -20.184  1.00 11.230          H  
ATOM    873 2HD  LYS A  50     -22.645  24.920 -18.526  1.00 11.230          H  
ATOM    874 1HE  LYS A  50     -22.265  27.202 -19.385  1.00 11.230          H  
ATOM    875 2HE  LYS A  50     -22.418  26.604 -21.049  1.00 11.230          H  
ATOM    876 1HZ  LYS A  50     -24.462  27.578 -20.264  1.00 11.230          H  
ATOM    877 2HZ  LYS A  50     -24.680  25.967 -20.545  1.00 11.230          H  
ATOM    878 3HZ  LYS A  50     -24.540  26.523 -18.999  1.00 11.230          H  
ATOM    879  N   LEU A  51     -18.727  20.758 -19.218  1.00  5.790          N  
ATOM    880  CA  LEU A  51     -18.367  19.470 -18.641  1.00  5.400          C  
ATOM    881  C   LEU A  51     -16.858  19.356 -18.422  1.00  4.820          C  
ATOM    882  O   LEU A  51     -16.417  18.876 -17.373  1.00  4.760          O  
ATOM    883  CB  LEU A  51     -18.874  18.362 -19.568  1.00  7.720          C  
ATOM    884  CG  LEU A  51     -20.397  18.077 -19.610  1.00  7.720          C  
ATOM    885  CD1 LEU A  51     -20.690  17.133 -20.783  1.00  7.720          C  
ATOM    886  CD2 LEU A  51     -20.860  17.411 -18.299  1.00  7.720          C  
ATOM    887  H   LEU A  51     -19.184  20.777 -20.135  1.00  6.950          H  
ATOM    888  HA  LEU A  51     -18.850  19.385 -17.671  1.00  6.480          H  
ATOM    889 1HB  LEU A  51     -18.652  18.703 -20.553  1.00  9.260          H  
ATOM    890 2HB  LEU A  51     -18.331  17.476 -19.426  1.00  9.260          H  
ATOM    891  HG  LEU A  51     -20.940  19.006 -19.758  1.00  9.260          H  
ATOM    892 1HD1 LEU A  51     -21.757  16.938 -20.821  1.00  9.260          H  
ATOM    893 2HD1 LEU A  51     -20.388  17.585 -21.707  1.00  9.260          H  
ATOM    894 3HD1 LEU A  51     -20.154  16.193 -20.649  1.00  9.260          H  
ATOM    895 1HD2 LEU A  51     -21.933  17.212 -18.365  1.00  9.260          H  
ATOM    896 2HD2 LEU A  51     -20.337  16.471 -18.156  1.00  9.260          H  
ATOM    897 3HD2 LEU A  51     -20.670  18.063 -17.451  1.00  9.260          H  
ATOM    898  N   LEU A  52     -16.059  19.833 -19.379  1.00  4.550          N  
ATOM    899  CA  LEU A  52     -14.615  19.821 -19.218  1.00  4.320          C  
ATOM    900  C   LEU A  52     -14.206  20.670 -18.037  1.00  4.830          C  
ATOM    901  O   LEU A  52     -13.373  20.236 -17.239  1.00  4.680          O  
ATOM    902  CB  LEU A  52     -13.934  20.345 -20.493  1.00  6.140          C  
ATOM    903  CG  LEU A  52     -13.932  19.410 -21.707  1.00  6.140          C  
ATOM    904  CD1 LEU A  52     -13.571  20.177 -22.954  1.00  6.140          C  
ATOM    905  CD2 LEU A  52     -12.861  18.329 -21.493  1.00  6.140          C  
ATOM    906  H   LEU A  52     -16.470  20.168 -20.251  1.00  5.460          H  
ATOM    907  HA  LEU A  52     -14.302  18.800 -19.026  1.00  5.180          H  
ATOM    908 1HB  LEU A  52     -14.438  21.261 -20.789  1.00  7.370          H  
ATOM    909 2HB  LEU A  52     -12.899  20.590 -20.255  1.00  7.370          H  
ATOM    910  HG  LEU A  52     -14.909  18.959 -21.834  1.00  7.370          H  
ATOM    911 1HD1 LEU A  52     -13.560  19.487 -23.796  1.00  7.370          H  
ATOM    912 2HD1 LEU A  52     -14.299  20.946 -23.138  1.00  7.370          H  
ATOM    913 3HD1 LEU A  52     -12.596  20.630 -22.827  1.00  7.370          H  
ATOM    914 1HD2 LEU A  52     -12.851  17.694 -22.350  1.00  7.370          H  
ATOM    915 2HD2 LEU A  52     -11.880  18.791 -21.380  1.00  7.370          H  
ATOM    916 3HD2 LEU A  52     -13.074  17.743 -20.611  1.00  7.370          H  
ATOM    917  N   GLU A  53     -14.807  21.858 -17.887  1.00  5.530          N  
ATOM    918  CA  GLU A  53     -14.471  22.699 -16.751  1.00  6.180          C  
ATOM    919  C   GLU A  53     -14.795  22.004 -15.438  1.00  6.140          C  
ATOM    920  O   GLU A  53     -13.969  22.015 -14.521  1.00  6.200          O  
ATOM    921  CB  GLU A  53     -15.187  24.049 -16.813  1.00  8.390          C  
ATOM    922  CG  GLU A  53     -14.841  24.989 -15.639  1.00  8.390          C  
ATOM    923  CD  GLU A  53     -15.480  26.355 -15.740  1.00  8.390          C  
ATOM    924  OE1 GLU A  53     -16.092  26.641 -16.738  1.00  8.390          O  
ATOM    925  OE2 GLU A  53     -15.360  27.113 -14.797  1.00  8.390          O  
ATOM    926  H   GLU A  53     -15.466  22.193 -18.600  1.00  6.640          H  
ATOM    927  HA  GLU A  53     -13.399  22.888 -16.776  1.00  7.420          H  
ATOM    928 1HB  GLU A  53     -14.937  24.552 -17.748  1.00 10.070          H  
ATOM    929 2HB  GLU A  53     -16.266  23.887 -16.812  1.00 10.070          H  
ATOM    930 1HG  GLU A  53     -15.177  24.524 -14.712  1.00 10.070          H  
ATOM    931 2HG  GLU A  53     -13.759  25.098 -15.581  1.00 10.070          H  
ATOM    932  N   GLU A  54     -15.984  21.386 -15.333  1.00  6.130          N  
ATOM    933  CA  GLU A  54     -16.339  20.713 -14.092  1.00  6.280          C  
ATOM    934  C   GLU A  54     -15.341  19.614 -13.761  1.00  5.570          C  
ATOM    935  O   GLU A  54     -14.873  19.534 -12.623  1.00  5.700          O  
ATOM    936  CB  GLU A  54     -17.750  20.109 -14.144  1.00  8.730          C  
ATOM    937  CG  GLU A  54     -18.190  19.428 -12.810  1.00  8.730          C  
ATOM    938  CD  GLU A  54     -19.583  18.814 -12.844  1.00  8.730          C  
ATOM    939  OE1 GLU A  54     -20.232  18.894 -13.856  1.00  8.730          O  
ATOM    940  OE2 GLU A  54     -19.986  18.237 -11.862  1.00  8.730          O  
ATOM    941  H   GLU A  54     -16.650  21.426 -16.114  1.00  7.360          H  
ATOM    942  HA  GLU A  54     -16.314  21.447 -13.288  1.00  7.540          H  
ATOM    943 1HB  GLU A  54     -18.469  20.892 -14.383  1.00 10.480          H  
ATOM    944 2HB  GLU A  54     -17.800  19.372 -14.946  1.00 10.480          H  
ATOM    945 1HG  GLU A  54     -17.481  18.640 -12.572  1.00 10.480          H  
ATOM    946 2HG  GLU A  54     -18.142  20.164 -12.009  1.00 10.480          H  
ATOM    947  N   SER A  55     -14.987  18.786 -14.752  1.00  4.850          N  
ATOM    948  CA  SER A  55     -14.053  17.693 -14.515  1.00  4.260          C  
ATOM    949  C   SER A  55     -12.702  18.208 -14.061  1.00  4.210          C  
ATOM    950  O   SER A  55     -12.127  17.681 -13.107  1.00  4.070          O  
ATOM    951  CB  SER A  55     -13.868  16.851 -15.755  1.00  6.200          C  
ATOM    952  OG  SER A  55     -12.962  15.804 -15.518  1.00  6.200          O  
ATOM    953  H   SER A  55     -15.405  18.901 -15.682  1.00  5.820          H  
ATOM    954  HA  SER A  55     -14.462  17.060 -13.733  1.00  5.110          H  
ATOM    955 1HB  SER A  55     -14.812  16.442 -16.045  1.00  7.440          H  
ATOM    956 2HB  SER A  55     -13.512  17.478 -16.577  1.00  7.440          H  
ATOM    957  HG  SER A  55     -12.926  15.304 -16.337  1.00  7.440          H  
ATOM    958  N   LEU A  56     -12.184  19.235 -14.740  1.00  4.520          N  
ATOM    959  CA  LEU A  56     -10.884  19.785 -14.406  1.00  4.830          C  
ATOM    960  C   LEU A  56     -10.875  20.400 -13.005  1.00  5.390          C  
ATOM    961  O   LEU A  56      -9.895  20.229 -12.266  1.00  5.440          O  
ATOM    962  CB  LEU A  56     -10.493  20.796 -15.489  1.00  6.640          C  
ATOM    963  CG  LEU A  56     -10.188  20.173 -16.923  1.00  6.640          C  
ATOM    964  CD1 LEU A  56     -10.090  21.292 -17.942  1.00  6.640          C  
ATOM    965  CD2 LEU A  56      -8.874  19.366 -16.906  1.00  6.640          C  
ATOM    966  H   LEU A  56     -12.703  19.629 -15.532  1.00  5.420          H  
ATOM    967  HA  LEU A  56     -10.167  18.977 -14.406  1.00  5.800          H  
ATOM    968 1HB  LEU A  56     -11.321  21.500 -15.605  1.00  7.970          H  
ATOM    969 2HB  LEU A  56      -9.615  21.346 -15.158  1.00  7.970          H  
ATOM    970  HG  LEU A  56     -11.003  19.514 -17.212  1.00  7.970          H  
ATOM    971 1HD1 LEU A  56      -9.902  20.868 -18.929  1.00  7.970          H  
ATOM    972 2HD1 LEU A  56     -11.033  21.844 -17.960  1.00  7.970          H  
ATOM    973 3HD1 LEU A  56      -9.278  21.966 -17.673  1.00  7.970          H  
ATOM    974 1HD2 LEU A  56      -8.691  18.958 -17.900  1.00  7.970          H  
ATOM    975 2HD2 LEU A  56      -8.048  20.019 -16.628  1.00  7.970          H  
ATOM    976 3HD2 LEU A  56      -8.935  18.555 -16.207  1.00  7.970          H  
ATOM    977  N   ARG A  57     -11.956  21.098 -12.616  1.00  5.910          N  
ATOM    978  CA  ARG A  57     -12.022  21.641 -11.264  1.00  6.560          C  
ATOM    979  C   ARG A  57     -12.040  20.505 -10.245  1.00  6.190          C  
ATOM    980  O   ARG A  57     -11.358  20.580  -9.213  1.00  6.430          O  
ATOM    981  CB  ARG A  57     -13.235  22.538 -11.075  1.00  8.920          C  
ATOM    982  CG  ARG A  57     -13.138  23.898 -11.763  1.00  8.920          C  
ATOM    983  CD  ARG A  57     -14.340  24.737 -11.503  1.00  8.920          C  
ATOM    984  NE  ARG A  57     -14.259  26.037 -12.173  1.00  8.920          N  
ATOM    985  CZ  ARG A  57     -13.623  27.129 -11.718  1.00  8.920          C  
ATOM    986  NH1 ARG A  57     -12.971  27.136 -10.565  1.00  8.920          N  
ATOM    987  NH2 ARG A  57     -13.675  28.202 -12.473  1.00  8.920          N  
ATOM    988  H   ARG A  57     -12.722  21.273 -13.276  1.00  7.090          H  
ATOM    989  HA  ARG A  57     -11.131  22.242 -11.092  1.00  7.870          H  
ATOM    990 1HB  ARG A  57     -14.115  22.031 -11.478  1.00 10.710          H  
ATOM    991 2HB  ARG A  57     -13.406  22.705 -10.014  1.00 10.710          H  
ATOM    992 1HG  ARG A  57     -12.256  24.422 -11.404  1.00 10.710          H  
ATOM    993 2HG  ARG A  57     -13.054  23.752 -12.840  1.00 10.710          H  
ATOM    994 1HD  ARG A  57     -15.216  24.216 -11.894  1.00 10.710          H  
ATOM    995 2HD  ARG A  57     -14.465  24.899 -10.437  1.00 10.710          H  
ATOM    996  HE  ARG A  57     -14.735  26.156 -13.081  1.00 10.710          H  
ATOM    997 1HH1 ARG A  57     -12.939  26.307  -9.994  1.00 10.710          H  
ATOM    998 2HH1 ARG A  57     -12.504  27.976 -10.253  1.00 10.710          H  
ATOM    999 1HH2 ARG A  57     -14.202  28.136 -13.361  1.00 10.710          H  
ATOM   1000 2HH2 ARG A  57     -13.222  29.057 -12.195  1.00 10.710          H  
ATOM   1001  N   LEU A  58     -12.790  19.438 -10.549  1.00  5.690          N  
ATOM   1002  CA  LEU A  58     -12.840  18.278  -9.682  1.00  5.450          C  
ATOM   1003  C   LEU A  58     -11.477  17.604  -9.588  1.00  4.870          C  
ATOM   1004  O   LEU A  58     -11.109  17.138  -8.516  1.00  4.930          O  
ATOM   1005  CB  LEU A  58     -13.870  17.264 -10.192  1.00  7.730          C  
ATOM   1006  CG  LEU A  58     -15.371  17.611 -10.080  1.00  7.730          C  
ATOM   1007  CD1 LEU A  58     -16.164  16.548 -10.852  1.00  7.730          C  
ATOM   1008  CD2 LEU A  58     -15.816  17.641  -8.615  1.00  7.730          C  
ATOM   1009  H   LEU A  58     -13.372  19.451 -11.393  1.00  6.830          H  
ATOM   1010  HA  LEU A  58     -13.115  18.607  -8.685  1.00  6.540          H  
ATOM   1011 1HB  LEU A  58     -13.677  17.110 -11.244  1.00  9.270          H  
ATOM   1012 2HB  LEU A  58     -13.702  16.351  -9.706  1.00  9.270          H  
ATOM   1013  HG  LEU A  58     -15.557  18.579 -10.525  1.00  9.270          H  
ATOM   1014 1HD1 LEU A  58     -17.226  16.789 -10.802  1.00  9.270          H  
ATOM   1015 2HD1 LEU A  58     -15.852  16.542 -11.890  1.00  9.270          H  
ATOM   1016 3HD1 LEU A  58     -15.994  15.567 -10.417  1.00  9.270          H  
ATOM   1017 1HD2 LEU A  58     -16.877  17.880  -8.574  1.00  9.270          H  
ATOM   1018 2HD2 LEU A  58     -15.653  16.682  -8.159  1.00  9.270          H  
ATOM   1019 3HD2 LEU A  58     -15.263  18.398  -8.063  1.00  9.270          H  
ATOM   1020  N   LEU A  59     -10.723  17.527 -10.697  1.00  4.440          N  
ATOM   1021  CA  LEU A  59      -9.389  16.918 -10.663  1.00  4.170          C  
ATOM   1022  C   LEU A  59      -8.466  17.688  -9.769  1.00  4.700          C  
ATOM   1023  O   LEU A  59      -7.719  17.086  -8.989  1.00  4.640          O  
ATOM   1024  CB  LEU A  59      -8.807  16.800 -12.079  1.00  5.950          C  
ATOM   1025  CG  LEU A  59      -9.456  15.724 -12.954  1.00  5.950          C  
ATOM   1026  CD1 LEU A  59      -9.044  15.885 -14.398  1.00  5.950          C  
ATOM   1027  CD2 LEU A  59      -8.986  14.362 -12.482  1.00  5.950          C  
ATOM   1028  H   LEU A  59     -11.112  17.863 -11.584  1.00  5.330          H  
ATOM   1029  HA  LEU A  59      -9.470  15.935 -10.233  1.00  5.000          H  
ATOM   1030 1HB  LEU A  59      -8.933  17.756 -12.580  1.00  7.140          H  
ATOM   1031 2HB  LEU A  59      -7.741  16.585 -12.007  1.00  7.140          H  
ATOM   1032  HG  LEU A  59     -10.535  15.794 -12.878  1.00  7.140          H  
ATOM   1033 1HD1 LEU A  59      -9.504  15.102 -15.004  1.00  7.140          H  
ATOM   1034 2HD1 LEU A  59      -9.370  16.843 -14.757  1.00  7.140          H  
ATOM   1035 3HD1 LEU A  59      -7.972  15.816 -14.468  1.00  7.140          H  
ATOM   1036 1HD2 LEU A  59      -9.462  13.655 -13.084  1.00  7.140          H  
ATOM   1037 2HD2 LEU A  59      -7.908  14.288 -12.598  1.00  7.140          H  
ATOM   1038 3HD2 LEU A  59      -9.238  14.162 -11.463  1.00  7.140          H  
ATOM   1039  N   LYS A  60      -8.542  19.014  -9.815  1.00  5.350          N  
ATOM   1040  CA  LYS A  60      -7.719  19.801  -8.927  1.00  6.050          C  
ATOM   1041  C   LYS A  60      -8.064  19.422  -7.486  1.00  6.110          C  
ATOM   1042  O   LYS A  60      -7.166  19.107  -6.701  1.00  6.170          O  
ATOM   1043  CB  LYS A  60      -7.930  21.298  -9.171  1.00  8.190          C  
ATOM   1044  CG  LYS A  60      -7.050  22.235  -8.324  1.00  8.190          C  
ATOM   1045  CD  LYS A  60      -7.332  23.707  -8.676  1.00  8.190          C  
ATOM   1046  CE  LYS A  60      -6.350  24.679  -8.003  1.00  8.190          C  
ATOM   1047  NZ  LYS A  60      -6.497  24.716  -6.511  1.00  8.190          N  
ATOM   1048  H   LYS A  60      -9.137  19.467 -10.521  1.00  6.420          H  
ATOM   1049  HA  LYS A  60      -6.672  19.556  -9.103  1.00  7.260          H  
ATOM   1050 1HB  LYS A  60      -7.751  21.516 -10.225  1.00  9.830          H  
ATOM   1051 2HB  LYS A  60      -8.970  21.549  -8.968  1.00  9.830          H  
ATOM   1052 1HG  LYS A  60      -7.261  22.068  -7.264  1.00  9.830          H  
ATOM   1053 2HG  LYS A  60      -6.000  22.012  -8.506  1.00  9.830          H  
ATOM   1054 1HD  LYS A  60      -7.272  23.838  -9.757  1.00  9.830          H  
ATOM   1055 2HD  LYS A  60      -8.344  23.958  -8.356  1.00  9.830          H  
ATOM   1056 1HE  LYS A  60      -5.332  24.383  -8.248  1.00  9.830          H  
ATOM   1057 2HE  LYS A  60      -6.531  25.679  -8.395  1.00  9.830          H  
ATOM   1058 1HZ  LYS A  60      -5.840  25.364  -6.114  1.00  9.830          H  
ATOM   1059 2HZ  LYS A  60      -7.428  24.995  -6.254  1.00  9.830          H  
ATOM   1060 3HZ  LYS A  60      -6.310  23.787  -6.107  1.00  9.830          H  
ATOM   1061  N   GLU A  61      -9.366  19.421  -7.145  1.00  6.190          N  
ATOM   1062  CA  GLU A  61      -9.787  19.078  -5.787  1.00  6.460          C  
ATOM   1063  C   GLU A  61      -9.382  17.665  -5.379  1.00  5.850          C  
ATOM   1064  O   GLU A  61      -8.941  17.457  -4.249  1.00  6.070          O  
ATOM   1065  CB  GLU A  61     -11.301  19.222  -5.611  1.00  8.940          C  
ATOM   1066  CG  GLU A  61     -11.774  18.950  -4.173  1.00  8.940          C  
ATOM   1067  CD  GLU A  61     -13.231  19.175  -3.965  1.00  8.940          C  
ATOM   1068  OE1 GLU A  61     -13.922  19.453  -4.907  1.00  8.940          O  
ATOM   1069  OE2 GLU A  61     -13.661  19.097  -2.842  1.00  8.940          O  
ATOM   1070  H   GLU A  61     -10.068  19.691  -7.845  1.00  7.430          H  
ATOM   1071  HA  GLU A  61      -9.302  19.777  -5.104  1.00  7.750          H  
ATOM   1072 1HB  GLU A  61     -11.608  20.227  -5.898  1.00 10.720          H  
ATOM   1073 2HB  GLU A  61     -11.811  18.520  -6.275  1.00 10.720          H  
ATOM   1074 1HG  GLU A  61     -11.560  17.912  -3.926  1.00 10.720          H  
ATOM   1075 2HG  GLU A  61     -11.205  19.578  -3.488  1.00 10.720          H  
ATOM   1076  N   LEU A  62      -9.538  16.694  -6.285  1.00  5.150          N  
ATOM   1077  CA  LEU A  62      -9.234  15.302  -5.998  1.00  4.730          C  
ATOM   1078  C   LEU A  62      -7.767  15.154  -5.660  1.00  4.680          C  
ATOM   1079  O   LEU A  62      -7.404  14.464  -4.693  1.00  4.700          O  
ATOM   1080  CB  LEU A  62      -9.595  14.424  -7.219  1.00  6.790          C  
ATOM   1081  CG  LEU A  62      -9.371  12.876  -7.132  1.00  6.790          C  
ATOM   1082  CD1 LEU A  62     -10.154  12.309  -6.002  1.00  6.790          C  
ATOM   1083  CD2 LEU A  62      -9.875  12.214  -8.437  1.00  6.790          C  
ATOM   1084  H   LEU A  62      -9.930  16.933  -7.192  1.00  6.180          H  
ATOM   1085  HA  LEU A  62      -9.827  15.001  -5.142  1.00  5.680          H  
ATOM   1086 1HB  LEU A  62     -10.613  14.594  -7.465  1.00  8.150          H  
ATOM   1087 2HB  LEU A  62      -8.999  14.781  -8.057  1.00  8.150          H  
ATOM   1088  HG  LEU A  62      -8.315  12.662  -6.979  1.00  8.150          H  
ATOM   1089 1HD1 LEU A  62     -10.002  11.230  -5.970  1.00  8.150          H  
ATOM   1090 2HD1 LEU A  62      -9.827  12.744  -5.061  1.00  8.150          H  
ATOM   1091 3HD1 LEU A  62     -11.210  12.516  -6.157  1.00  8.150          H  
ATOM   1092 1HD2 LEU A  62      -9.733  11.133  -8.385  1.00  8.150          H  
ATOM   1093 2HD2 LEU A  62     -10.929  12.429  -8.534  1.00  8.150          H  
ATOM   1094 3HD2 LEU A  62      -9.351  12.597  -9.300  1.00  8.150          H  
ATOM   1095  N   LEU A  63      -6.911  15.819  -6.436  1.00  4.810          N  
ATOM   1096  CA  LEU A  63      -5.501  15.742  -6.167  1.00  5.060          C  
ATOM   1097  C   LEU A  63      -5.178  16.436  -4.847  1.00  5.620          C  
ATOM   1098  O   LEU A  63      -4.399  15.894  -4.063  1.00  5.680          O  
ATOM   1099  CB  LEU A  63      -4.699  16.351  -7.313  1.00  6.980          C  
ATOM   1100  CG  LEU A  63      -3.141  16.264  -7.208  1.00  6.980          C  
ATOM   1101  CD1 LEU A  63      -2.681  14.780  -7.116  1.00  6.980          C  
ATOM   1102  CD2 LEU A  63      -2.541  16.929  -8.436  1.00  6.980          C  
ATOM   1103  H   LEU A  63      -7.250  16.346  -7.251  1.00  5.770          H  
ATOM   1104  HA  LEU A  63      -5.247  14.693  -6.078  1.00  6.070          H  
ATOM   1105 1HB  LEU A  63      -5.011  15.881  -8.230  1.00  8.380          H  
ATOM   1106 2HB  LEU A  63      -4.969  17.410  -7.379  1.00  8.380          H  
ATOM   1107  HG  LEU A  63      -2.796  16.786  -6.306  1.00  8.380          H  
ATOM   1108 1HD1 LEU A  63      -1.591  14.750  -7.053  1.00  8.380          H  
ATOM   1109 2HD1 LEU A  63      -3.089  14.304  -6.229  1.00  8.380          H  
ATOM   1110 3HD1 LEU A  63      -3.007  14.236  -8.003  1.00  8.380          H  
ATOM   1111 1HD2 LEU A  63      -1.451  16.888  -8.373  1.00  8.380          H  
ATOM   1112 2HD2 LEU A  63      -2.874  16.412  -9.335  1.00  8.380          H  
ATOM   1113 3HD2 LEU A  63      -2.864  17.969  -8.474  1.00  8.380          H  
ATOM   1114  N   GLU A  64      -5.777  17.614  -4.576  1.00  6.130          N  
ATOM   1115  CA  GLU A  64      -5.499  18.312  -3.321  1.00  6.810          C  
ATOM   1116  C   GLU A  64      -5.910  17.474  -2.117  1.00  6.630          C  
ATOM   1117  O   GLU A  64      -5.185  17.437  -1.120  1.00  6.880          O  
ATOM   1118  CB  GLU A  64      -6.228  19.657  -3.251  1.00  9.260          C  
ATOM   1119  CG  GLU A  64      -5.691  20.744  -4.166  1.00  9.260          C  
ATOM   1120  CD  GLU A  64      -6.525  21.993  -4.105  1.00  9.260          C  
ATOM   1121  OE1 GLU A  64      -7.562  21.955  -3.490  1.00  9.260          O  
ATOM   1122  OE2 GLU A  64      -6.122  22.997  -4.668  1.00  9.260          O  
ATOM   1123  H   GLU A  64      -6.401  18.047  -5.266  1.00  7.360          H  
ATOM   1124  HA  GLU A  64      -4.425  18.496  -3.263  1.00  8.170          H  
ATOM   1125 1HB  GLU A  64      -7.277  19.501  -3.506  1.00 11.110          H  
ATOM   1126 2HB  GLU A  64      -6.195  20.032  -2.230  1.00 11.110          H  
ATOM   1127 1HG  GLU A  64      -4.673  20.983  -3.862  1.00 11.110          H  
ATOM   1128 2HG  GLU A  64      -5.655  20.376  -5.185  1.00 11.110          H  
ATOM   1129  N   LEU A  65      -7.058  16.786  -2.212  1.00  6.270          N  
ATOM   1130  CA  LEU A  65      -7.513  15.911  -1.143  1.00  6.250          C  
ATOM   1131  C   LEU A  65      -6.532  14.789  -0.919  1.00  5.750          C  
ATOM   1132  O   LEU A  65      -6.181  14.467   0.225  1.00  5.970          O  
ATOM   1133  CB  LEU A  65      -8.875  15.301  -1.509  1.00  8.760          C  
ATOM   1134  CG  LEU A  65     -10.119  16.186  -1.440  1.00  8.760          C  
ATOM   1135  CD1 LEU A  65     -11.281  15.426  -2.079  1.00  8.760          C  
ATOM   1136  CD2 LEU A  65     -10.454  16.517   0.031  1.00  8.760          C  
ATOM   1137  H   LEU A  65      -7.640  16.905  -3.046  1.00  7.520          H  
ATOM   1138  HA  LEU A  65      -7.583  16.489  -0.226  1.00  7.500          H  
ATOM   1139 1HB  LEU A  65      -8.800  15.005  -2.553  1.00 10.510          H  
ATOM   1140 2HB  LEU A  65      -9.036  14.419  -0.969  1.00 10.510          H  
ATOM   1141  HG  LEU A  65      -9.950  17.106  -1.995  1.00 10.510          H  
ATOM   1142 1HD1 LEU A  65     -12.172  16.049  -2.051  1.00 10.510          H  
ATOM   1143 2HD1 LEU A  65     -11.034  15.202  -3.109  1.00 10.510          H  
ATOM   1144 3HD1 LEU A  65     -11.466  14.496  -1.538  1.00 10.510          H  
ATOM   1145 1HD2 LEU A  65     -11.348  17.137   0.061  1.00 10.510          H  
ATOM   1146 2HD2 LEU A  65     -10.635  15.597   0.585  1.00 10.510          H  
ATOM   1147 3HD2 LEU A  65      -9.633  17.059   0.495  1.00 10.510          H  
ATOM   1148  N   SER A  66      -6.038  14.222  -2.014  1.00  5.190          N  
ATOM   1149  CA  SER A  66      -5.091  13.145  -1.907  1.00  4.890          C  
ATOM   1150  C   SER A  66      -3.797  13.624  -1.255  1.00  5.260          C  
ATOM   1151  O   SER A  66      -3.251  12.940  -0.383  1.00  5.270          O  
ATOM   1152  CB  SER A  66      -4.818  12.571  -3.286  1.00  6.970          C  
ATOM   1153  OG  SER A  66      -5.980  11.987  -3.817  1.00  6.970          O  
ATOM   1154  H   SER A  66      -6.388  14.497  -2.936  1.00  6.230          H  
ATOM   1155  HA  SER A  66      -5.540  12.384  -1.281  1.00  5.870          H  
ATOM   1156 1HB  SER A  66      -4.463  13.353  -3.950  1.00  8.360          H  
ATOM   1157 2HB  SER A  66      -4.030  11.822  -3.217  1.00  8.360          H  
ATOM   1158  HG  SER A  66      -6.534  12.735  -4.125  1.00  8.360          H  
ATOM   1159  N   GLU A  67      -3.323  14.817  -1.643  1.00  5.700          N  
ATOM   1160  CA  GLU A  67      -2.106  15.374  -1.070  1.00  6.280          C  
ATOM   1161  C   GLU A  67      -2.258  15.648   0.426  1.00  6.620          C  
ATOM   1162  O   GLU A  67      -1.326  15.374   1.191  1.00  6.800          O  
ATOM   1163  CB  GLU A  67      -1.700  16.654  -1.802  1.00  8.560          C  
ATOM   1164  CG  GLU A  67      -1.180  16.438  -3.232  1.00  8.560          C  
ATOM   1165  CD  GLU A  67      -0.907  17.730  -3.946  1.00  8.560          C  
ATOM   1166  OE1 GLU A  67      -1.235  18.756  -3.400  1.00  8.560          O  
ATOM   1167  OE2 GLU A  67      -0.369  17.697  -5.027  1.00  8.560          O  
ATOM   1168  H   GLU A  67      -3.803  15.323  -2.394  1.00  6.840          H  
ATOM   1169  HA  GLU A  67      -1.307  14.646  -1.203  1.00  7.540          H  
ATOM   1170 1HB  GLU A  67      -2.564  17.316  -1.863  1.00 10.270          H  
ATOM   1171 2HB  GLU A  67      -0.930  17.171  -1.234  1.00 10.270          H  
ATOM   1172 1HG  GLU A  67      -0.258  15.861  -3.184  1.00 10.270          H  
ATOM   1173 2HG  GLU A  67      -1.903  15.857  -3.796  1.00 10.270          H  
ATOM   1174  N   GLU A  68      -3.426  16.163   0.858  1.00  6.810          N  
ATOM   1175  CA  GLU A  68      -3.648  16.408   2.280  1.00  7.320          C  
ATOM   1176  C   GLU A  68      -3.532  15.124   3.059  1.00  6.960          C  
ATOM   1177  O   GLU A  68      -2.841  15.073   4.081  1.00  7.270          O  
ATOM   1178  CB  GLU A  68      -5.035  16.992   2.571  1.00 10.040          C  
ATOM   1179  CG  GLU A  68      -5.299  17.244   4.093  1.00 10.040          C  
ATOM   1180  CD  GLU A  68      -6.669  17.780   4.379  1.00 10.040          C  
ATOM   1181  OE1 GLU A  68      -7.392  18.040   3.474  1.00 10.040          O  
ATOM   1182  OE2 GLU A  68      -7.033  17.928   5.510  1.00 10.040          O  
ATOM   1183  H   GLU A  68      -4.140  16.436   0.172  1.00  8.170          H  
ATOM   1184  HA  GLU A  68      -2.887  17.100   2.638  1.00  8.780          H  
ATOM   1185 1HB  GLU A  68      -5.150  17.936   2.038  1.00 12.050          H  
ATOM   1186 2HB  GLU A  68      -5.804  16.312   2.197  1.00 12.050          H  
ATOM   1187 1HG  GLU A  68      -5.189  16.307   4.636  1.00 12.050          H  
ATOM   1188 2HG  GLU A  68      -4.552  17.938   4.472  1.00 12.050          H  
ATOM   1189  N   SER A  69      -4.207  14.080   2.577  1.00  6.400          N  
ATOM   1190  CA  SER A  69      -4.171  12.805   3.255  1.00  6.230          C  
ATOM   1191  C   SER A  69      -2.758  12.266   3.285  1.00  6.080          C  
ATOM   1192  O   SER A  69      -2.287  11.810   4.329  1.00  6.260          O  
ATOM   1193  CB  SER A  69      -5.109  11.837   2.611  1.00  8.790          C  
ATOM   1194  OG  SER A  69      -5.078  10.593   3.258  1.00  8.790          O  
ATOM   1195  H   SER A  69      -4.774  14.190   1.727  1.00  7.680          H  
ATOM   1196  HA  SER A  69      -4.498  12.953   4.279  1.00  7.480          H  
ATOM   1197 1HB  SER A  69      -6.098  12.233   2.655  1.00 10.550          H  
ATOM   1198 2HB  SER A  69      -4.838  11.746   1.576  1.00 10.550          H  
ATOM   1199  HG  SER A  69      -5.749  10.057   2.830  1.00 10.550          H  
ATOM   1200  N   ALA A  70      -2.041  12.348   2.157  1.00  5.900          N  
ATOM   1201  CA  ALA A  70      -0.686  11.840   2.121  1.00  6.030          C  
ATOM   1202  C   ALA A  70       0.170  12.520   3.170  1.00  6.550          C  
ATOM   1203  O   ALA A  70       0.906  11.844   3.885  1.00  6.670          O  
ATOM   1204  CB  ALA A  70      -0.085  12.068   0.750  1.00  8.390          C  
ATOM   1205  H   ALA A  70      -2.465  12.719   1.303  1.00  7.080          H  
ATOM   1206  HA  ALA A  70      -0.708  10.776   2.331  1.00  7.240          H  
ATOM   1207 1HB  ALA A  70       0.909  11.678   0.720  1.00 10.070          H  
ATOM   1208 2HB  ALA A  70      -0.684  11.577  -0.006  1.00 10.070          H  
ATOM   1209 3HB  ALA A  70      -0.060  13.134   0.546  1.00 10.070          H  
ATOM   1210  N   GLN A  71       0.025  13.838   3.335  1.00  6.960          N  
ATOM   1211  CA  GLN A  71       0.820  14.525   4.336  1.00  7.590          C  
ATOM   1212  C   GLN A  71       0.450  14.070   5.741  1.00  7.620          C  
ATOM   1213  O   GLN A  71       1.339  13.821   6.557  1.00  7.870          O  
ATOM   1214  CB  GLN A  71       0.625  16.038   4.211  1.00 10.370          C  
ATOM   1215  CG  GLN A  71       1.501  16.903   5.135  1.00 10.370          C  
ATOM   1216  CD  GLN A  71       2.983  16.769   4.846  1.00 10.370          C  
ATOM   1217  OE1 GLN A  71       3.384  16.617   3.686  1.00 10.370          O  
ATOM   1218  NE2 GLN A  71       3.802  16.849   5.887  1.00 10.370          N  
ATOM   1219  H   GLN A  71      -0.579  14.369   2.696  1.00  8.350          H  
ATOM   1220  HA  GLN A  71       1.868  14.287   4.162  1.00  9.110          H  
ATOM   1221 1HB  GLN A  71       0.814  16.338   3.180  1.00 12.450          H  
ATOM   1222 2HB  GLN A  71      -0.420  16.276   4.422  1.00 12.450          H  
ATOM   1223 1HG  GLN A  71       1.223  17.945   5.005  1.00 12.450          H  
ATOM   1224 2HG  GLN A  71       1.334  16.604   6.175  1.00 12.450          H  
ATOM   1225 1HE2 GLN A  71       4.790  16.780   5.758  1.00 12.450          H  
ATOM   1226 2HE2 GLN A  71       3.420  16.989   6.837  1.00 12.450          H  
ATOM   1227  N   LEU A  72      -0.849  13.894   6.013  1.00  7.440          N  
ATOM   1228  CA  LEU A  72      -1.276  13.470   7.343  1.00  7.650          C  
ATOM   1229  C   LEU A  72      -0.728  12.091   7.685  1.00  7.350          C  
ATOM   1230  O   LEU A  72      -0.317  11.842   8.826  1.00  7.640          O  
ATOM   1231  CB  LEU A  72      -2.815  13.391   7.408  1.00 10.630          C  
ATOM   1232  CG  LEU A  72      -3.620  14.718   7.329  1.00 10.630          C  
ATOM   1233  CD1 LEU A  72      -5.123  14.381   7.169  1.00 10.630          C  
ATOM   1234  CD2 LEU A  72      -3.386  15.552   8.583  1.00 10.630          C  
ATOM   1235  H   LEU A  72      -1.548  14.137   5.299  1.00  8.930          H  
ATOM   1236  HA  LEU A  72      -0.891  14.178   8.073  1.00  9.180          H  
ATOM   1237 1HB  LEU A  72      -3.149  12.763   6.583  1.00 12.750          H  
ATOM   1238 2HB  LEU A  72      -3.089  12.896   8.336  1.00 12.750          H  
ATOM   1239  HG  LEU A  72      -3.304  15.286   6.463  1.00 12.750          H  
ATOM   1240 1HD1 LEU A  72      -5.697  15.310   7.094  1.00 12.750          H  
ATOM   1241 2HD1 LEU A  72      -5.276  13.801   6.268  1.00 12.750          H  
ATOM   1242 3HD1 LEU A  72      -5.469  13.809   8.028  1.00 12.750          H  
ATOM   1243 1HD2 LEU A  72      -3.961  16.475   8.507  1.00 12.750          H  
ATOM   1244 2HD2 LEU A  72      -3.708  14.994   9.461  1.00 12.750          H  
ATOM   1245 3HD2 LEU A  72      -2.331  15.800   8.680  1.00 12.750          H  
ATOM   1246  N   LEU A  73      -0.733  11.199   6.694  1.00  6.870          N  
ATOM   1247  CA  LEU A  73      -0.252   9.835   6.844  1.00  6.780          C  
ATOM   1248  C   LEU A  73       1.242   9.785   7.032  1.00  6.950          C  
ATOM   1249  O   LEU A  73       1.739   9.045   7.880  1.00  7.120          O  
ATOM   1250  CB  LEU A  73      -0.619   9.067   5.581  1.00  9.530          C  
ATOM   1251  CG  LEU A  73      -2.103   8.833   5.389  1.00  9.530          C  
ATOM   1252  CD1 LEU A  73      -2.325   8.407   3.990  1.00  9.530          C  
ATOM   1253  CD2 LEU A  73      -2.600   7.769   6.338  1.00  9.530          C  
ATOM   1254  H   LEU A  73      -1.139  11.485   5.795  1.00  8.240          H  
ATOM   1255  HA  LEU A  73      -0.719   9.398   7.720  1.00  8.140          H  
ATOM   1256 1HB  LEU A  73      -0.266   9.640   4.726  1.00 11.430          H  
ATOM   1257 2HB  LEU A  73      -0.108   8.112   5.579  1.00 11.430          H  
ATOM   1258  HG  LEU A  73      -2.637   9.758   5.571  1.00 11.430          H  
ATOM   1259 1HD1 LEU A  73      -3.364   8.279   3.817  1.00 11.430          H  
ATOM   1260 2HD1 LEU A  73      -1.958   9.178   3.347  1.00 11.430          H  
ATOM   1261 3HD1 LEU A  73      -1.808   7.491   3.789  1.00 11.430          H  
ATOM   1262 1HD2 LEU A  73      -3.660   7.629   6.189  1.00 11.430          H  
ATOM   1263 2HD2 LEU A  73      -2.074   6.851   6.128  1.00 11.430          H  
ATOM   1264 3HD2 LEU A  73      -2.431   8.053   7.364  1.00 11.430          H  
ATOM   1265  N   TYR A  74       1.966  10.600   6.277  1.00  7.060          N  
ATOM   1266  CA  TYR A  74       3.409  10.604   6.364  1.00  7.430          C  
ATOM   1267  C   TYR A  74       3.832  11.100   7.735  1.00  7.760          C  
ATOM   1268  O   TYR A  74       4.817  10.611   8.294  1.00  7.980          O  
ATOM   1269  CB  TYR A  74       4.002  11.441   5.237  1.00 10.250          C  
ATOM   1270  CG  TYR A  74       3.678  10.890   3.819  1.00 10.250          C  
ATOM   1271  CD1 TYR A  74       3.174   9.577   3.611  1.00 10.250          C  
ATOM   1272  CD2 TYR A  74       3.874  11.711   2.723  1.00 10.250          C  
ATOM   1273  CE1 TYR A  74       2.885   9.139   2.345  1.00 10.250          C  
ATOM   1274  CE2 TYR A  74       3.586  11.253   1.454  1.00 10.250          C  
ATOM   1275  CZ  TYR A  74       3.092   9.973   1.267  1.00 10.250          C  
ATOM   1276  OH  TYR A  74       2.797   9.524  -0.001  1.00 10.250          O  
ATOM   1277  H   TYR A  74       1.511  11.178   5.561  1.00  8.470          H  
ATOM   1278  HA  TYR A  74       3.776   9.586   6.282  1.00  8.920          H  
ATOM   1279 1HB  TYR A  74       3.607  12.460   5.303  1.00 12.300          H  
ATOM   1280 2HB  TYR A  74       5.081  11.495   5.348  1.00 12.300          H  
ATOM   1281  HD1 TYR A  74       2.996   8.895   4.432  1.00 12.300          H  
ATOM   1282  HD2 TYR A  74       4.255  12.722   2.863  1.00 12.300          H  
ATOM   1283  HE1 TYR A  74       2.494   8.135   2.193  1.00 12.300          H  
ATOM   1284  HE2 TYR A  74       3.741  11.906   0.596  1.00 12.300          H  
ATOM   1285  HH  TYR A  74       2.970  10.221  -0.641  1.00 12.300          H  
ATOM   1286  N   GLU A  75       3.109  12.089   8.277  1.00  7.920          N  
ATOM   1287  CA  GLU A  75       3.424  12.580   9.608  1.00  8.370          C  
ATOM   1288  C   GLU A  75       3.064  11.545  10.683  1.00  8.250          C  
ATOM   1289  O   GLU A  75       3.881  11.254  11.557  1.00  8.480          O  
ATOM   1290  CB  GLU A  75       2.676  13.883   9.879  1.00 11.540          C  
ATOM   1291  CG  GLU A  75       3.147  15.064   9.052  1.00 11.540          C  
ATOM   1292  CD  GLU A  75       2.305  16.289   9.253  1.00 11.540          C  
ATOM   1293  OE1 GLU A  75       1.386  16.236  10.041  1.00 11.540          O  
ATOM   1294  OE2 GLU A  75       2.549  17.263   8.572  1.00 11.540          O  
ATOM   1295  H   GLU A  75       2.352  12.522   7.737  1.00  9.500          H  
ATOM   1296  HA  GLU A  75       4.495  12.771   9.660  1.00 10.040          H  
ATOM   1297 1HB  GLU A  75       1.614  13.736   9.664  1.00 13.850          H  
ATOM   1298 2HB  GLU A  75       2.764  14.144  10.932  1.00 13.850          H  
ATOM   1299 1HG  GLU A  75       4.174  15.294   9.331  1.00 13.850          H  
ATOM   1300 2HG  GLU A  75       3.143  14.789   8.003  1.00 13.850          H  
ATOM   1301  N   GLN A  76       1.874  10.917  10.589  1.00  7.990          N  
ATOM   1302  CA  GLN A  76       1.440   9.925  11.580  1.00  8.090          C  
ATOM   1303  C   GLN A  76       2.433   8.771  11.630  1.00  8.040          C  
ATOM   1304  O   GLN A  76       2.833   8.309  12.700  1.00  8.280          O  
ATOM   1305  CB  GLN A  76       0.021   9.404  11.238  1.00 11.290          C  
ATOM   1306  CG  GLN A  76      -0.603   8.392  12.254  1.00 11.290          C  
ATOM   1307  CD  GLN A  76      -2.058   7.978  11.890  1.00 11.290          C  
ATOM   1308  OE1 GLN A  76      -2.457   8.000  10.696  1.00 11.290          O  
ATOM   1309  NE2 GLN A  76      -2.841   7.605  12.915  1.00 11.290          N  
ATOM   1310  H   GLN A  76       1.221  11.183   9.844  1.00  9.590          H  
ATOM   1311  HA  GLN A  76       1.415  10.398  12.560  1.00  9.710          H  
ATOM   1312 1HB  GLN A  76      -0.659  10.252  11.148  1.00 13.540          H  
ATOM   1313 2HB  GLN A  76       0.049   8.916  10.260  1.00 13.540          H  
ATOM   1314 1HG  GLN A  76       0.010   7.489  12.287  1.00 13.540          H  
ATOM   1315 2HG  GLN A  76      -0.628   8.854  13.240  1.00 13.540          H  
ATOM   1316 1HE2 GLN A  76      -3.791   7.335  12.752  1.00 13.540          H  
ATOM   1317 2HE2 GLN A  76      -2.474   7.595  13.883  1.00 13.540          H  
ATOM   1318  N   ARG A  77       2.869   8.350  10.457  1.00  7.860          N  
ATOM   1319  CA  ARG A  77       3.798   7.264  10.244  1.00  8.050          C  
ATOM   1320  C   ARG A  77       5.159   7.469  10.915  1.00  8.330          C  
ATOM   1321  O   ARG A  77       5.890   6.503  11.136  1.00  8.530          O  
ATOM   1322  CB  ARG A  77       3.997   7.075   8.749  1.00 11.190          C  
ATOM   1323  CG  ARG A  77       4.827   5.891   8.318  1.00 11.190          C  
ATOM   1324  CD  ARG A  77       4.801   5.728   6.836  1.00 11.190          C  
ATOM   1325  NE  ARG A  77       5.463   6.843   6.150  1.00 11.190          N  
ATOM   1326  CZ  ARG A  77       5.454   7.058   4.814  1.00 11.190          C  
ATOM   1327  NH1 ARG A  77       4.807   6.235   4.005  1.00 11.190          N  
ATOM   1328  NH2 ARG A  77       6.110   8.096   4.314  1.00 11.190          N  
ATOM   1329  H   ARG A  77       2.482   8.784   9.613  1.00  9.430          H  
ATOM   1330  HA  ARG A  77       3.348   6.359  10.649  1.00  9.660          H  
ATOM   1331 1HB  ARG A  77       3.037   6.985   8.277  1.00 13.430          H  
ATOM   1332 2HB  ARG A  77       4.465   7.971   8.346  1.00 13.430          H  
ATOM   1333 1HG  ARG A  77       5.864   6.039   8.614  1.00 13.430          H  
ATOM   1334 2HG  ARG A  77       4.439   4.984   8.779  1.00 13.430          H  
ATOM   1335 1HD  ARG A  77       5.315   4.804   6.568  1.00 13.430          H  
ATOM   1336 2HD  ARG A  77       3.767   5.684   6.501  1.00 13.430          H  
ATOM   1337  HE  ARG A  77       5.980   7.500   6.725  1.00 13.430          H  
ATOM   1338 1HH1 ARG A  77       4.312   5.439   4.379  1.00 13.430          H  
ATOM   1339 2HH1 ARG A  77       4.817   6.391   3.004  1.00 13.430          H  
ATOM   1340 1HH2 ARG A  77       6.608   8.724   4.931  1.00 13.430          H  
ATOM   1341 2HH2 ARG A  77       6.117   8.262   3.316  1.00 13.430          H  
ATOM   1342  N   GLY A  78       5.546   8.723  11.164  1.00  8.490          N  
ATOM   1343  CA  GLY A  78       6.859   9.039  11.693  1.00  8.910          C  
ATOM   1344  C   GLY A  78       6.966   8.999  13.212  1.00  8.860          C  
ATOM   1345  O   GLY A  78       8.039   9.276  13.757  1.00  9.300          O  
ATOM   1346  H   GLY A  78       4.886   9.498  11.052  1.00 10.190          H  
ATOM   1347 1HA  GLY A  78       7.585   8.352  11.263  1.00 10.690          H  
ATOM   1348 2HA  GLY A  78       7.134  10.034  11.347  1.00 10.690          H  
ATOM   1349  N   SER A  79       5.885   8.655  13.914  1.00  8.480          N  
ATOM   1350  CA  SER A  79       5.954   8.653  15.372  1.00  8.620          C  
ATOM   1351  C   SER A  79       5.299   7.425  15.997  1.00  8.920          C  
ATOM   1352  O   SER A  79       4.096   7.178  15.861  1.00  9.160          O  
ATOM   1353  CB  SER A  79       5.328   9.918  15.916  1.00 12.010          C  
ATOM   1354  OG  SER A  79       5.351   9.927  17.315  1.00 12.010          O  
ATOM   1355  H   SER A  79       5.007   8.434  13.432  1.00 10.180          H  
ATOM   1356  HA  SER A  79       7.003   8.646  15.666  1.00 10.340          H  
ATOM   1357 1HB  SER A  79       5.871  10.781  15.533  1.00 14.410          H  
ATOM   1358 2HB  SER A  79       4.301   9.994  15.563  1.00 14.410          H  
ATOM   1359  HG  SER A  79       5.003  10.782  17.582  1.00 14.410          H  
ATOM   1360  N   GLU A  80       6.121   6.632  16.674  1.00  9.090          N  
ATOM   1361  CA  GLU A  80       5.666   5.391  17.278  1.00  9.530          C  
ATOM   1362  C   GLU A  80       4.512   5.624  18.242  1.00  9.380          C  
ATOM   1363  O   GLU A  80       4.568   6.507  19.095  1.00  9.720          O  
ATOM   1364  CB  GLU A  80       6.819   4.704  18.011  1.00 13.170          C  
ATOM   1365  CG  GLU A  80       6.470   3.349  18.615  1.00 13.170          C  
ATOM   1366  CD  GLU A  80       7.638   2.682  19.266  1.00 13.170          C  
ATOM   1367  OE1 GLU A  80       8.711   3.235  19.237  1.00 13.170          O  
ATOM   1368  OE2 GLU A  80       7.459   1.614  19.797  1.00 13.170          O  
ATOM   1369  H   GLU A  80       7.092   6.902  16.759  1.00 10.910          H  
ATOM   1370  HA  GLU A  80       5.319   4.731  16.483  1.00 11.440          H  
ATOM   1371 1HB  GLU A  80       7.651   4.560  17.323  1.00 15.800          H  
ATOM   1372 2HB  GLU A  80       7.169   5.348  18.818  1.00 15.800          H  
ATOM   1373 1HG  GLU A  80       5.694   3.481  19.368  1.00 15.800          H  
ATOM   1374 2HG  GLU A  80       6.075   2.702  17.834  1.00 15.800          H  
ATOM   1375  N   GLY A  81       3.462   4.813  18.105  1.00  9.110          N  
ATOM   1376  CA  GLY A  81       2.285   4.891  18.967  1.00  9.250          C  
ATOM   1377  C   GLY A  81       1.168   5.805  18.442  1.00  9.380          C  
ATOM   1378  O   GLY A  81       0.059   5.805  18.994  1.00  9.460          O  
ATOM   1379  H   GLY A  81       3.485   4.114  17.375  1.00 10.930          H  
ATOM   1380 1HA  GLY A  81       1.887   3.885  19.106  1.00 11.100          H  
ATOM   1381 2HA  GLY A  81       2.595   5.238  19.952  1.00 11.100          H  
ATOM   1382  N   SER A  82       1.441   6.554  17.363  1.00  9.600          N  
ATOM   1383  CA  SER A  82       0.504   7.499  16.734  1.00  9.970          C  
ATOM   1384  C   SER A  82      -0.679   6.857  16.016  1.00  9.740          C  
ATOM   1385  O   SER A  82      -1.684   7.522  15.729  1.00 10.120          O  
ATOM   1386  CB  SER A  82       1.242   8.268  15.698  1.00 13.810          C  
ATOM   1387  OG  SER A  82       1.544   7.398  14.649  1.00 13.810          O  
ATOM   1388  H   SER A  82       2.380   6.521  16.945  1.00 11.520          H  
ATOM   1389  HA  SER A  82       0.128   8.169  17.507  1.00 11.960          H  
ATOM   1390 1HB  SER A  82       0.641   9.096  15.336  1.00 16.570          H  
ATOM   1391 2HB  SER A  82       2.153   8.678  16.121  1.00 16.570          H  
ATOM   1392  HG  SER A  82       2.227   7.839  14.119  1.00 16.570          H  
ATOM   1393  N   GLY A  83      -0.566   5.572  15.730  1.00  9.310          N  
ATOM   1394  CA  GLY A  83      -1.599   4.817  15.051  1.00  9.330          C  
ATOM   1395  C   GLY A  83      -1.076   3.466  14.609  1.00  9.100          C  
ATOM   1396  O   GLY A  83       0.117   3.184  14.701  1.00  9.100          O  
ATOM   1397  H   GLY A  83       0.300   5.125  15.987  1.00 11.170          H  
ATOM   1398 1HA  GLY A  83      -2.453   4.686  15.714  1.00 11.200          H  
ATOM   1399 2HA  GLY A  83      -1.943   5.368  14.182  1.00 11.200          H  
ATOM   1400  N   ASP A  84      -1.983   2.627  14.126  1.00  9.070          N  
ATOM   1401  CA  ASP A  84      -1.656   1.289  13.652  1.00  9.090          C  
ATOM   1402  C   ASP A  84      -1.159   1.354  12.197  1.00  8.760          C  
ATOM   1403  O   ASP A  84      -1.918   1.802  11.329  1.00  8.660          O  
ATOM   1404  CB  ASP A  84      -2.848   0.335  13.798  1.00 12.720          C  
ATOM   1405  CG  ASP A  84      -2.514  -1.146  13.421  1.00 12.720          C  
ATOM   1406  OD1 ASP A  84      -1.610  -1.378  12.610  1.00 12.720          O  
ATOM   1407  OD2 ASP A  84      -3.181  -2.029  13.931  1.00 12.720          O  
ATOM   1408  H   ASP A  84      -2.945   2.932  14.088  1.00 10.880          H  
ATOM   1409  HA  ASP A  84      -0.895   0.891  14.308  1.00 10.910          H  
ATOM   1410 1HB  ASP A  84      -3.195   0.352  14.834  1.00 15.260          H  
ATOM   1411 2HB  ASP A  84      -3.669   0.679  13.184  1.00 15.260          H  
ATOM   1412  N   PRO A  85       0.104   0.987  11.899  1.00  8.780          N  
ATOM   1413  CA  PRO A  85       0.713   1.042  10.587  1.00  8.690          C  
ATOM   1414  C   PRO A  85      -0.154   0.432   9.490  1.00  8.840          C  
ATOM   1415  O   PRO A  85      -0.052   0.882   8.353  1.00  8.630          O  
ATOM   1416  CB  PRO A  85       1.993   0.219  10.780  1.00 13.040          C  
ATOM   1417  CG  PRO A  85       2.349   0.418  12.227  1.00 13.040          C  
ATOM   1418  CD  PRO A  85       1.023   0.461  12.950  1.00 13.040          C  
ATOM   1419  HA  PRO A  85       0.955   2.087  10.352  1.00 10.430          H  
ATOM   1420 1HB  PRO A  85       1.804  -0.837  10.522  1.00 15.640          H  
ATOM   1421 2HB  PRO A  85       2.777   0.578  10.095  1.00 15.640          H  
ATOM   1422 1HG  PRO A  85       2.990  -0.405  12.578  1.00 15.640          H  
ATOM   1423 2HG  PRO A  85       2.926   1.346  12.354  1.00 15.640          H  
ATOM   1424 1HD  PRO A  85       0.710  -0.546  13.281  1.00 15.640          H  
ATOM   1425 2HD  PRO A  85       1.141   1.167  13.779  1.00 15.640          H  
ATOM   1426  N   LYS A  86      -1.008  -0.570   9.803  1.00  9.290          N  
ATOM   1427  CA  LYS A  86      -1.828  -1.171   8.742  1.00  9.590          C  
ATOM   1428  C   LYS A  86      -2.885  -0.186   8.242  1.00  9.100          C  
ATOM   1429  O   LYS A  86      -3.360  -0.293   7.103  1.00  9.140          O  
ATOM   1430  CB  LYS A  86      -2.555  -2.419   9.248  1.00 13.310          C  
ATOM   1431  CG  LYS A  86      -3.733  -2.116  10.179  1.00 13.310          C  
ATOM   1432  CD  LYS A  86      -4.303  -3.352  10.831  1.00 13.310          C  
ATOM   1433  CE  LYS A  86      -5.503  -2.991  11.705  1.00 13.310          C  
ATOM   1434  NZ  LYS A  86      -5.995  -4.153  12.476  1.00 13.310          N  
ATOM   1435  H   LYS A  86      -1.093  -0.943  10.767  1.00 11.150          H  
ATOM   1436  HA  LYS A  86      -1.178  -1.441   7.907  1.00 11.510          H  
ATOM   1437 1HB  LYS A  86      -2.923  -2.999   8.402  1.00 15.970          H  
ATOM   1438 2HB  LYS A  86      -1.852  -3.043   9.800  1.00 15.970          H  
ATOM   1439 1HG  LYS A  86      -3.436  -1.414  10.927  1.00 15.970          H  
ATOM   1440 2HG  LYS A  86      -4.540  -1.671   9.602  1.00 15.970          H  
ATOM   1441 1HD  LYS A  86      -4.602  -4.072  10.070  1.00 15.970          H  
ATOM   1442 2HD  LYS A  86      -3.536  -3.803  11.466  1.00 15.970          H  
ATOM   1443 1HE  LYS A  86      -5.217  -2.201  12.396  1.00 15.970          H  
ATOM   1444 2HE  LYS A  86      -6.306  -2.625  11.067  1.00 15.970          H  
ATOM   1445 1HZ  LYS A  86      -6.785  -3.876  13.041  1.00 15.970          H  
ATOM   1446 2HZ  LYS A  86      -6.271  -4.891  11.848  1.00 15.970          H  
ATOM   1447 3HZ  LYS A  86      -5.244  -4.476  13.078  1.00 15.970          H  
ATOM   1448  N   VAL A  87      -3.273   0.759   9.107  1.00  8.720          N  
ATOM   1449  CA  VAL A  87      -4.260   1.763   8.785  1.00  8.340          C  
ATOM   1450  C   VAL A  87      -3.601   2.728   7.854  1.00  7.760          C  
ATOM   1451  O   VAL A  87      -4.170   3.105   6.826  1.00  7.530          O  
ATOM   1452  CB  VAL A  87      -4.772   2.484  10.042  1.00 11.830          C  
ATOM   1453  CG1 VAL A  87      -5.660   3.634   9.659  1.00 11.830          C  
ATOM   1454  CG2 VAL A  87      -5.532   1.485  10.907  1.00 11.830          C  
ATOM   1455  H   VAL A  87      -2.820   0.821  10.022  1.00 10.460          H  
ATOM   1456  HA  VAL A  87      -5.102   1.292   8.278  1.00 10.010          H  
ATOM   1457  HB  VAL A  87      -3.937   2.893  10.594  1.00 14.190          H  
ATOM   1458 1HG1 VAL A  87      -5.998   4.125  10.548  1.00 14.190          H  
ATOM   1459 2HG1 VAL A  87      -5.112   4.351   9.054  1.00 14.190          H  
ATOM   1460 3HG1 VAL A  87      -6.514   3.259   9.099  1.00 14.190          H  
ATOM   1461 1HG2 VAL A  87      -5.895   1.980  11.808  1.00 14.190          H  
ATOM   1462 2HG2 VAL A  87      -6.375   1.087  10.345  1.00 14.190          H  
ATOM   1463 3HG2 VAL A  87      -4.870   0.671  11.183  1.00 14.190          H  
ATOM   1464  N   VAL A  88      -2.378   3.104   8.215  1.00  7.630          N  
ATOM   1465  CA  VAL A  88      -1.638   4.026   7.385  1.00  7.250          C  
ATOM   1466  C   VAL A  88      -1.419   3.384   6.015  1.00  7.360          C  
ATOM   1467  O   VAL A  88      -1.677   4.022   4.996  1.00  7.040          O  
ATOM   1468  CB  VAL A  88      -0.292   4.415   8.038  1.00 10.300          C  
ATOM   1469  CG1 VAL A  88       0.568   5.236   7.057  1.00 10.300          C  
ATOM   1470  CG2 VAL A  88      -0.566   5.227   9.329  1.00 10.300          C  
ATOM   1471  H   VAL A  88      -2.007   2.732   9.096  1.00  9.160          H  
ATOM   1472  HA  VAL A  88      -2.234   4.925   7.264  1.00  8.700          H  
ATOM   1473  HB  VAL A  88       0.261   3.509   8.281  1.00 12.360          H  
ATOM   1474 1HG1 VAL A  88       1.499   5.481   7.534  1.00 12.360          H  
ATOM   1475 2HG1 VAL A  88       0.773   4.664   6.153  1.00 12.360          H  
ATOM   1476 3HG1 VAL A  88       0.050   6.146   6.797  1.00 12.360          H  
ATOM   1477 1HG2 VAL A  88       0.377   5.498   9.806  1.00 12.360          H  
ATOM   1478 2HG2 VAL A  88      -1.118   6.135   9.078  1.00 12.360          H  
ATOM   1479 3HG2 VAL A  88      -1.159   4.625  10.021  1.00 12.360          H  
ATOM   1480  N   GLU A  89      -1.000   2.110   5.976  1.00  7.900          N  
ATOM   1481  CA  GLU A  89      -0.784   1.436   4.701  1.00  8.190          C  
ATOM   1482  C   GLU A  89      -2.056   1.382   3.873  1.00  8.110          C  
ATOM   1483  O   GLU A  89      -2.002   1.617   2.664  1.00  8.000          O  
ATOM   1484  CB  GLU A  89      -0.271   0.012   4.916  1.00 11.350          C  
ATOM   1485  CG  GLU A  89       1.162  -0.095   5.423  1.00 11.350          C  
ATOM   1486  CD  GLU A  89       1.542  -1.512   5.764  1.00 11.350          C  
ATOM   1487  OE1 GLU A  89       0.674  -2.356   5.745  1.00 11.350          O  
ATOM   1488  OE2 GLU A  89       2.693  -1.752   6.044  1.00 11.350          O  
ATOM   1489  H   GLU A  89      -0.778   1.621   6.846  1.00  9.480          H  
ATOM   1490  HA  GLU A  89      -0.034   1.994   4.143  1.00  9.830          H  
ATOM   1491 1HB  GLU A  89      -0.915  -0.488   5.637  1.00 13.620          H  
ATOM   1492 2HB  GLU A  89      -0.340  -0.543   3.981  1.00 13.620          H  
ATOM   1493 1HG  GLU A  89       1.833   0.270   4.647  1.00 13.620          H  
ATOM   1494 2HG  GLU A  89       1.288   0.537   6.293  1.00 13.620          H  
ATOM   1495  N   THR A  90      -3.204   1.137   4.513  1.00  8.210          N  
ATOM   1496  CA  THR A  90      -4.461   1.101   3.793  1.00  8.270          C  
ATOM   1497  C   THR A  90      -4.711   2.434   3.121  1.00  7.570          C  
ATOM   1498  O   THR A  90      -5.006   2.484   1.920  1.00  7.520          O  
ATOM   1499  CB  THR A  90      -5.641   0.779   4.739  1.00 11.550          C  
ATOM   1500  OG1 THR A  90      -5.463  -0.535   5.305  1.00 11.550          O  
ATOM   1501  CG2 THR A  90      -6.973   0.848   3.974  1.00 11.550          C  
ATOM   1502  H   THR A  90      -3.193   0.894   5.505  1.00  9.850          H  
ATOM   1503  HA  THR A  90      -4.402   0.331   3.025  1.00  9.920          H  
ATOM   1504  HB  THR A  90      -5.663   1.504   5.548  1.00 13.860          H  
ATOM   1505  HG1 THR A  90      -4.697  -0.526   5.924  1.00 13.860          H  
ATOM   1506 1HG2 THR A  90      -7.787   0.620   4.657  1.00 13.860          H  
ATOM   1507 2HG2 THR A  90      -7.123   1.844   3.562  1.00 13.860          H  
ATOM   1508 3HG2 THR A  90      -6.964   0.121   3.164  1.00 13.860          H  
ATOM   1509  N   TYR A  91      -4.551   3.527   3.863  1.00  7.080          N  
ATOM   1510  CA  TYR A  91      -4.813   4.812   3.257  1.00  6.500          C  
ATOM   1511  C   TYR A  91      -3.780   5.160   2.197  1.00  6.210          C  
ATOM   1512  O   TYR A  91      -4.147   5.735   1.172  1.00  5.900          O  
ATOM   1513  CB  TYR A  91      -4.949   5.891   4.309  1.00  9.330          C  
ATOM   1514  CG  TYR A  91      -6.227   5.796   5.089  1.00  9.330          C  
ATOM   1515  CD1 TYR A  91      -6.220   5.529   6.435  1.00  9.330          C  
ATOM   1516  CD2 TYR A  91      -7.419   5.959   4.428  1.00  9.330          C  
ATOM   1517  CE1 TYR A  91      -7.419   5.416   7.114  1.00  9.330          C  
ATOM   1518  CE2 TYR A  91      -8.615   5.843   5.093  1.00  9.330          C  
ATOM   1519  CZ  TYR A  91      -8.615   5.565   6.437  1.00  9.330          C  
ATOM   1520  OH  TYR A  91      -9.802   5.430   7.113  1.00  9.330          O  
ATOM   1521  H   TYR A  91      -4.309   3.437   4.858  1.00  8.500          H  
ATOM   1522  HA  TYR A  91      -5.760   4.744   2.744  1.00  7.800          H  
ATOM   1523 1HB  TYR A  91      -4.115   5.803   4.993  1.00 11.200          H  
ATOM   1524 2HB  TYR A  91      -4.930   6.849   3.836  1.00 11.200          H  
ATOM   1525  HD1 TYR A  91      -5.277   5.407   6.962  1.00 11.200          H  
ATOM   1526  HD2 TYR A  91      -7.405   6.173   3.371  1.00 11.200          H  
ATOM   1527  HE1 TYR A  91      -7.430   5.208   8.177  1.00 11.200          H  
ATOM   1528  HE2 TYR A  91      -9.557   5.967   4.557  1.00 11.200          H  
ATOM   1529  HH  TYR A  91     -10.528   5.563   6.503  1.00 11.200          H  
ATOM   1530  N   VAL A  92      -2.511   4.801   2.393  1.00  6.440          N  
ATOM   1531  CA  VAL A  92      -1.520   5.112   1.376  1.00  6.460          C  
ATOM   1532  C   VAL A  92      -1.858   4.383   0.071  1.00  6.760          C  
ATOM   1533  O   VAL A  92      -1.745   4.982  -1.004  1.00  6.580          O  
ATOM   1534  CB  VAL A  92      -0.075   4.801   1.835  1.00  9.040          C  
ATOM   1535  CG1 VAL A  92       0.898   4.945   0.646  1.00  9.040          C  
ATOM   1536  CG2 VAL A  92       0.343   5.795   2.963  1.00  9.040          C  
ATOM   1537  H   VAL A  92      -2.240   4.346   3.271  1.00  7.730          H  
ATOM   1538  HA  VAL A  92      -1.565   6.183   1.183  1.00  7.750          H  
ATOM   1539  HB  VAL A  92      -0.027   3.773   2.204  1.00 10.840          H  
ATOM   1540 1HG1 VAL A  92       1.910   4.725   0.977  1.00 10.840          H  
ATOM   1541 2HG1 VAL A  92       0.628   4.249  -0.145  1.00 10.840          H  
ATOM   1542 3HG1 VAL A  92       0.856   5.966   0.260  1.00 10.840          H  
ATOM   1543 1HG2 VAL A  92       1.357   5.576   3.289  1.00 10.840          H  
ATOM   1544 2HG2 VAL A  92       0.297   6.817   2.585  1.00 10.840          H  
ATOM   1545 3HG2 VAL A  92      -0.330   5.694   3.803  1.00 10.840          H  
ATOM   1546  N   GLU A  93      -2.238   3.097   0.141  1.00  7.320          N  
ATOM   1547  CA  GLU A  93      -2.582   2.377  -1.083  1.00  7.750          C  
ATOM   1548  C   GLU A  93      -3.827   2.983  -1.746  1.00  7.330          C  
ATOM   1549  O   GLU A  93      -3.903   3.056  -2.980  1.00  7.350          O  
ATOM   1550  CB  GLU A  93      -2.782   0.886  -0.804  1.00 10.680          C  
ATOM   1551  CG  GLU A  93      -1.488   0.129  -0.429  1.00 10.680          C  
ATOM   1552  CD  GLU A  93      -0.445   0.153  -1.523  1.00 10.680          C  
ATOM   1553  OE1 GLU A  93      -0.775  -0.129  -2.643  1.00 10.680          O  
ATOM   1554  OE2 GLU A  93       0.693   0.474  -1.234  1.00 10.680          O  
ATOM   1555  H   GLU A  93      -2.266   2.618   1.048  1.00  8.780          H  
ATOM   1556  HA  GLU A  93      -1.751   2.475  -1.779  1.00  9.300          H  
ATOM   1557 1HB  GLU A  93      -3.484   0.771   0.028  1.00 12.810          H  
ATOM   1558 2HB  GLU A  93      -3.222   0.405  -1.677  1.00 12.810          H  
ATOM   1559 1HG  GLU A  93      -1.064   0.588   0.463  1.00 12.810          H  
ATOM   1560 2HG  GLU A  93      -1.738  -0.902  -0.188  1.00 12.810          H  
ATOM   1561  N   LEU A  94      -4.806   3.440  -0.946  1.00  7.010          N  
ATOM   1562  CA  LEU A  94      -5.981   4.081  -1.526  1.00  6.700          C  
ATOM   1563  C   LEU A  94      -5.547   5.352  -2.252  1.00  6.000          C  
ATOM   1564  O   LEU A  94      -6.038   5.654  -3.346  1.00  5.880          O  
ATOM   1565  CB  LEU A  94      -7.010   4.405  -0.431  1.00  9.500          C  
ATOM   1566  CG  LEU A  94      -7.738   3.190   0.228  1.00  9.500          C  
ATOM   1567  CD1 LEU A  94      -8.488   3.662   1.459  1.00  9.500          C  
ATOM   1568  CD2 LEU A  94      -8.729   2.585  -0.754  1.00  9.500          C  
ATOM   1569  H   LEU A  94      -4.743   3.293   0.069  1.00  8.410          H  
ATOM   1570  HA  LEU A  94      -6.419   3.415  -2.259  1.00  8.040          H  
ATOM   1571 1HB  LEU A  94      -6.510   4.966   0.355  1.00 11.400          H  
ATOM   1572 2HB  LEU A  94      -7.772   5.039  -0.870  1.00 11.400          H  
ATOM   1573  HG  LEU A  94      -7.014   2.440   0.523  1.00 11.400          H  
ATOM   1574 1HD1 LEU A  94      -8.999   2.820   1.921  1.00 11.400          H  
ATOM   1575 2HD1 LEU A  94      -7.800   4.083   2.164  1.00 11.400          H  
ATOM   1576 3HD1 LEU A  94      -9.202   4.400   1.175  1.00 11.400          H  
ATOM   1577 1HD2 LEU A  94      -9.237   1.747  -0.278  1.00 11.400          H  
ATOM   1578 2HD2 LEU A  94      -9.463   3.341  -1.040  1.00 11.400          H  
ATOM   1579 3HD2 LEU A  94      -8.221   2.230  -1.638  1.00 11.400          H  
ATOM   1580  N   LEU A  95      -4.615   6.099  -1.664  1.00  5.660          N  
ATOM   1581  CA  LEU A  95      -4.154   7.303  -2.318  1.00  5.200          C  
ATOM   1582  C   LEU A  95      -3.435   6.970  -3.608  1.00  5.480          C  
ATOM   1583  O   LEU A  95      -3.644   7.642  -4.612  1.00  5.220          O  
ATOM   1584  CB  LEU A  95      -3.255   8.108  -1.397  1.00  7.460          C  
ATOM   1585  CG  LEU A  95      -3.947   8.712  -0.168  1.00  7.460          C  
ATOM   1586  CD1 LEU A  95      -2.905   9.336   0.684  1.00  7.460          C  
ATOM   1587  CD2 LEU A  95      -4.980   9.710  -0.572  1.00  7.460          C  
ATOM   1588  H   LEU A  95      -4.280   5.850  -0.728  1.00  6.790          H  
ATOM   1589  HA  LEU A  95      -5.016   7.892  -2.591  1.00  6.240          H  
ATOM   1590 1HB  LEU A  95      -2.461   7.453  -1.041  1.00  8.960          H  
ATOM   1591 2HB  LEU A  95      -2.803   8.919  -1.970  1.00  8.960          H  
ATOM   1592  HG  LEU A  95      -4.425   7.938   0.398  1.00  8.960          H  
ATOM   1593 1HD1 LEU A  95      -3.364   9.749   1.561  1.00  8.960          H  
ATOM   1594 2HD1 LEU A  95      -2.173   8.588   0.975  1.00  8.960          H  
ATOM   1595 3HD1 LEU A  95      -2.422  10.121   0.124  1.00  8.960          H  
ATOM   1596 1HD2 LEU A  95      -5.443  10.118   0.300  1.00  8.960          H  
ATOM   1597 2HD2 LEU A  95      -4.477  10.477  -1.125  1.00  8.960          H  
ATOM   1598 3HD2 LEU A  95      -5.756   9.272  -1.178  1.00  8.960          H  
ATOM   1599  N   LYS A  96      -2.645   5.895  -3.645  1.00  6.130          N  
ATOM   1600  CA  LYS A  96      -1.991   5.552  -4.907  1.00  6.640          C  
ATOM   1601  C   LYS A  96      -3.043   5.341  -6.001  1.00  6.690          C  
ATOM   1602  O   LYS A  96      -2.869   5.813  -7.132  1.00  6.740          O  
ATOM   1603  CB  LYS A  96      -1.139   4.290  -4.768  1.00  9.090          C  
ATOM   1604  CG  LYS A  96       0.142   4.441  -3.953  1.00  9.090          C  
ATOM   1605  CD  LYS A  96       0.850   3.091  -3.843  1.00  9.090          C  
ATOM   1606  CE  LYS A  96       2.126   3.158  -3.028  1.00  9.090          C  
ATOM   1607  NZ  LYS A  96       2.699   1.797  -2.819  1.00  9.090          N  
ATOM   1608  H   LYS A  96      -2.452   5.378  -2.781  1.00  7.360          H  
ATOM   1609  HA  LYS A  96      -1.351   6.384  -5.204  1.00  7.970          H  
ATOM   1610 1HB  LYS A  96      -1.733   3.509  -4.295  1.00 10.910          H  
ATOM   1611 2HB  LYS A  96      -0.865   3.931  -5.757  1.00 10.910          H  
ATOM   1612 1HG  LYS A  96       0.800   5.166  -4.434  1.00 10.910          H  
ATOM   1613 2HG  LYS A  96      -0.103   4.801  -2.956  1.00 10.910          H  
ATOM   1614 1HD  LYS A  96       0.179   2.372  -3.370  1.00 10.910          H  
ATOM   1615 2HD  LYS A  96       1.090   2.724  -4.839  1.00 10.910          H  
ATOM   1616 1HE  LYS A  96       2.855   3.774  -3.551  1.00 10.910          H  
ATOM   1617 2HE  LYS A  96       1.915   3.602  -2.061  1.00 10.910          H  
ATOM   1618 1HZ  LYS A  96       3.539   1.856  -2.271  1.00 10.910          H  
ATOM   1619 2HZ  LYS A  96       1.992   1.227  -2.306  1.00 10.910          H  
ATOM   1620 3HZ  LYS A  96       2.903   1.363  -3.703  1.00 10.910          H  
ATOM   1621  N   ARG A  97      -4.152   4.666  -5.659  1.00  6.790          N  
ATOM   1622  CA  ARG A  97      -5.227   4.456  -6.626  1.00  6.990          C  
ATOM   1623  C   ARG A  97      -5.832   5.795  -7.078  1.00  6.280          C  
ATOM   1624  O   ARG A  97      -6.174   5.960  -8.259  1.00  6.350          O  
ATOM   1625  CB  ARG A  97      -6.323   3.572  -6.050  1.00  9.710          C  
ATOM   1626  CG  ARG A  97      -5.936   2.109  -5.820  1.00  9.710          C  
ATOM   1627  CD  ARG A  97      -7.108   1.314  -5.368  1.00  9.710          C  
ATOM   1628  NE  ARG A  97      -6.759  -0.063  -5.003  1.00  9.710          N  
ATOM   1629  CZ  ARG A  97      -6.398  -0.469  -3.762  1.00  9.710          C  
ATOM   1630  NH1 ARG A  97      -6.299   0.409  -2.795  1.00  9.710          N  
ATOM   1631  NH2 ARG A  97      -6.149  -1.749  -3.530  1.00  9.710          N  
ATOM   1632  H   ARG A  97      -4.201   4.252  -4.719  1.00  8.150          H  
ATOM   1633  HA  ARG A  97      -4.808   3.956  -7.498  1.00  8.390          H  
ATOM   1634 1HB  ARG A  97      -6.649   3.977  -5.097  1.00 11.650          H  
ATOM   1635 2HB  ARG A  97      -7.183   3.586  -6.717  1.00 11.650          H  
ATOM   1636 1HG  ARG A  97      -5.561   1.681  -6.747  1.00 11.650          H  
ATOM   1637 2HG  ARG A  97      -5.160   2.057  -5.056  1.00 11.650          H  
ATOM   1638 1HD  ARG A  97      -7.580   1.799  -4.516  1.00 11.650          H  
ATOM   1639 2HD  ARG A  97      -7.827   1.267  -6.186  1.00 11.650          H  
ATOM   1640  HE  ARG A  97      -6.827  -0.768  -5.728  1.00 11.650          H  
ATOM   1641 1HH1 ARG A  97      -6.469   1.378  -3.006  1.00 11.650          H  
ATOM   1642 2HH1 ARG A  97      -6.049   0.115  -1.858  1.00 11.650          H  
ATOM   1643 1HH2 ARG A  97      -6.227  -2.424  -4.279  1.00 11.650          H  
ATOM   1644 2HH2 ARG A  97      -5.880  -2.055  -2.606  1.00 11.650          H  
ATOM   1645  N   HIS A  98      -5.972   6.746  -6.141  1.00  5.660          N  
ATOM   1646  CA  HIS A  98      -6.535   8.050  -6.469  1.00  5.060          C  
ATOM   1647  C   HIS A  98      -5.580   8.884  -7.323  1.00  4.790          C  
ATOM   1648  O   HIS A  98      -6.033   9.536  -8.264  1.00  4.600          O  
ATOM   1649  CB  HIS A  98      -6.918   8.841  -5.202  1.00  7.320          C  
ATOM   1650  CG  HIS A  98      -8.136   8.300  -4.481  1.00  7.320          C  
ATOM   1651  ND1 HIS A  98      -9.376   8.269  -5.067  1.00  7.320          N  
ATOM   1652  CD2 HIS A  98      -8.299   7.783  -3.234  1.00  7.320          C  
ATOM   1653  CE1 HIS A  98     -10.247   7.748  -4.227  1.00  7.320          C  
ATOM   1654  NE2 HIS A  98      -9.623   7.439  -3.108  1.00  7.320          N  
ATOM   1655  H   HIS A  98      -5.737   6.509  -5.170  1.00  6.790          H  
ATOM   1656  HA  HIS A  98      -7.445   7.906  -7.047  1.00  6.070          H  
ATOM   1657 1HB  HIS A  98      -6.080   8.838  -4.510  1.00  8.790          H  
ATOM   1658 2HB  HIS A  98      -7.113   9.881  -5.467  1.00  8.790          H  
ATOM   1659  HD1 HIS A  98      -9.557   8.434  -6.036  1.00  8.790          H  
ATOM   1660  HD2 HIS A  98      -7.606   7.611  -2.413  1.00  8.790          H  
ATOM   1661  HE1 HIS A  98     -11.283   7.638  -4.520  1.00  8.790          H  
ATOM   1662  N   GLU A  99      -4.275   8.874  -7.023  1.00  4.950          N  
ATOM   1663  CA  GLU A  99      -3.328   9.645  -7.823  1.00  5.070          C  
ATOM   1664  C   GLU A  99      -3.286   9.098  -9.240  1.00  5.540          C  
ATOM   1665  O   GLU A  99      -3.214   9.870 -10.201  1.00  5.520          O  
ATOM   1666  CB  GLU A  99      -1.921   9.645  -7.216  1.00  7.050          C  
ATOM   1667  CG  GLU A  99      -1.764  10.463  -5.919  1.00  7.050          C  
ATOM   1668  CD  GLU A  99      -0.345  10.430  -5.383  1.00  7.050          C  
ATOM   1669  OE1 GLU A  99       0.458   9.713  -5.938  1.00  7.050          O  
ATOM   1670  OE2 GLU A  99      -0.066  11.122  -4.429  1.00  7.050          O  
ATOM   1671  H   GLU A  99      -3.956   8.347  -6.212  1.00  5.940          H  
ATOM   1672  HA  GLU A  99      -3.674  10.676  -7.866  1.00  6.080          H  
ATOM   1673 1HB  GLU A  99      -1.635   8.614  -6.988  1.00  8.460          H  
ATOM   1674 2HB  GLU A  99      -1.210  10.028  -7.947  1.00  8.460          H  
ATOM   1675 1HG  GLU A  99      -2.050  11.497  -6.114  1.00  8.460          H  
ATOM   1676 2HG  GLU A  99      -2.446  10.062  -5.167  1.00  8.460          H  
ATOM   1677  N   LYS A 100      -3.345   7.764  -9.375  1.00  6.090          N  
ATOM   1678  CA  LYS A 100      -3.350   7.150 -10.687  1.00  6.680          C  
ATOM   1679  C   LYS A 100      -4.581   7.644 -11.428  1.00  6.290          C  
ATOM   1680  O   LYS A 100      -4.482   8.069 -12.582  1.00  6.360          O  
ATOM   1681  CB  LYS A 100      -3.328   5.626 -10.583  1.00  9.120          C  
ATOM   1682  CG  LYS A 100      -3.259   4.871 -11.928  1.00  9.120          C  
ATOM   1683  CD  LYS A 100      -3.162   3.352 -11.688  1.00  9.120          C  
ATOM   1684  CE  LYS A 100      -2.900   2.553 -12.979  1.00  9.120          C  
ATOM   1685  NZ  LYS A 100      -4.068   2.542 -13.916  1.00  9.120          N  
ATOM   1686  H   LYS A 100      -3.341   7.172  -8.538  1.00  7.310          H  
ATOM   1687  HA  LYS A 100      -2.468   7.478 -11.235  1.00  8.020          H  
ATOM   1688 1HB  LYS A 100      -2.476   5.322  -9.974  1.00 10.940          H  
ATOM   1689 2HB  LYS A 100      -4.227   5.294 -10.059  1.00 10.940          H  
ATOM   1690 1HG  LYS A 100      -4.155   5.092 -12.517  1.00 10.940          H  
ATOM   1691 2HG  LYS A 100      -2.387   5.207 -12.489  1.00 10.940          H  
ATOM   1692 1HD  LYS A 100      -2.355   3.150 -10.981  1.00 10.940          H  
ATOM   1693 2HD  LYS A 100      -4.096   3.004 -11.247  1.00 10.940          H  
ATOM   1694 1HE  LYS A 100      -2.044   2.987 -13.494  1.00 10.940          H  
ATOM   1695 2HE  LYS A 100      -2.664   1.526 -12.706  1.00 10.940          H  
ATOM   1696 1HZ  LYS A 100      -3.843   2.010 -14.740  1.00 10.940          H  
ATOM   1697 2HZ  LYS A 100      -4.871   2.134 -13.471  1.00 10.940          H  
ATOM   1698 3HZ  LYS A 100      -4.311   3.496 -14.222  1.00 10.940          H  
ATOM   1699  N   ALA A 101      -5.753   7.617 -10.765  1.00  5.940          N  
ATOM   1700  CA  ALA A 101      -6.961   8.093 -11.412  1.00  5.660          C  
ATOM   1701  C   ALA A 101      -6.826   9.548 -11.821  1.00  4.980          C  
ATOM   1702  O   ALA A 101      -7.152   9.889 -12.950  1.00  4.940          O  
ATOM   1703  CB  ALA A 101      -8.155   7.955 -10.488  1.00  8.040          C  
ATOM   1704  H   ALA A 101      -5.810   7.223  -9.821  1.00  7.130          H  
ATOM   1705  HA  ALA A 101      -7.123   7.495 -12.308  1.00  6.790          H  
ATOM   1706 1HB  ALA A 101      -9.052   8.298 -10.998  1.00  9.640          H  
ATOM   1707 2HB  ALA A 101      -8.271   6.911 -10.202  1.00  9.640          H  
ATOM   1708 3HB  ALA A 101      -7.997   8.554  -9.597  1.00  9.640          H  
ATOM   1709  N   VAL A 102      -6.235  10.406 -10.983  1.00  4.570          N  
ATOM   1710  CA  VAL A 102      -6.126  11.803 -11.389  1.00  4.190          C  
ATOM   1711  C   VAL A 102      -5.327  11.913 -12.665  1.00  4.630          C  
ATOM   1712  O   VAL A 102      -5.706  12.658 -13.572  1.00  4.520          O  
ATOM   1713  CB  VAL A 102      -5.431  12.689 -10.318  1.00  6.020          C  
ATOM   1714  CG1 VAL A 102      -5.120  14.111 -10.891  1.00  6.020          C  
ATOM   1715  CG2 VAL A 102      -6.330  12.854  -9.117  1.00  6.020          C  
ATOM   1716  H   VAL A 102      -5.959  10.096 -10.047  1.00  5.480          H  
ATOM   1717  HA  VAL A 102      -7.128  12.187 -11.564  1.00  5.030          H  
ATOM   1718  HB  VAL A 102      -4.492  12.215 -10.023  1.00  7.220          H  
ATOM   1719 1HG1 VAL A 102      -4.631  14.699 -10.130  1.00  7.220          H  
ATOM   1720 2HG1 VAL A 102      -4.460  14.049 -11.753  1.00  7.220          H  
ATOM   1721 3HG1 VAL A 102      -6.044  14.601 -11.183  1.00  7.220          H  
ATOM   1722 1HG2 VAL A 102      -5.836  13.464  -8.366  1.00  7.220          H  
ATOM   1723 2HG2 VAL A 102      -7.241  13.341  -9.432  1.00  7.220          H  
ATOM   1724 3HG2 VAL A 102      -6.560  11.886  -8.694  1.00  7.220          H  
ATOM   1725  N   LYS A 103      -4.199  11.215 -12.731  1.00  5.260          N  
ATOM   1726  CA  LYS A 103      -3.364  11.293 -13.912  1.00  5.920          C  
ATOM   1727  C   LYS A 103      -4.077  10.780 -15.165  1.00  6.110          C  
ATOM   1728  O   LYS A 103      -4.013  11.428 -16.217  1.00  6.260          O  
ATOM   1729  CB  LYS A 103      -2.076  10.511 -13.665  1.00  8.020          C  
ATOM   1730  CG  LYS A 103      -1.143  11.180 -12.651  1.00  8.020          C  
ATOM   1731  CD  LYS A 103       0.098  10.339 -12.367  1.00  8.020          C  
ATOM   1732  CE  LYS A 103       0.982  11.003 -11.312  1.00  8.020          C  
ATOM   1733  NZ  LYS A 103       2.171  10.170 -10.967  1.00  8.020          N  
ATOM   1734  H   LYS A 103      -3.918  10.642 -11.925  1.00  6.310          H  
ATOM   1735  HA  LYS A 103      -3.111  12.338 -14.079  1.00  7.100          H  
ATOM   1736 1HB  LYS A 103      -2.328   9.517 -13.284  1.00  9.630          H  
ATOM   1737 2HB  LYS A 103      -1.539  10.380 -14.602  1.00  9.630          H  
ATOM   1738 1HG  LYS A 103      -0.837  12.152 -13.035  1.00  9.630          H  
ATOM   1739 2HG  LYS A 103      -1.686  11.337 -11.719  1.00  9.630          H  
ATOM   1740 1HD  LYS A 103      -0.211   9.357 -12.002  1.00  9.630          H  
ATOM   1741 2HD  LYS A 103       0.671  10.206 -13.283  1.00  9.630          H  
ATOM   1742 1HE  LYS A 103       1.323  11.966 -11.689  1.00  9.630          H  
ATOM   1743 2HE  LYS A 103       0.392  11.165 -10.407  1.00  9.630          H  
ATOM   1744 1HZ  LYS A 103       2.724  10.645 -10.265  1.00  9.630          H  
ATOM   1745 2HZ  LYS A 103       1.862   9.278 -10.601  1.00  9.630          H  
ATOM   1746 3HZ  LYS A 103       2.734  10.019 -11.793  1.00  9.630          H  
ATOM   1747  N   GLU A 104      -4.768   9.634 -15.072  1.00  6.200          N  
ATOM   1748  CA  GLU A 104      -5.445   9.111 -16.256  1.00  6.540          C  
ATOM   1749  C   GLU A 104      -6.606   9.996 -16.680  1.00  5.890          C  
ATOM   1750  O   GLU A 104      -6.779  10.281 -17.867  1.00  6.070          O  
ATOM   1751  CB  GLU A 104      -5.974   7.692 -16.015  1.00  9.020          C  
ATOM   1752  CG  GLU A 104      -4.904   6.602 -15.892  1.00  9.020          C  
ATOM   1753  CD  GLU A 104      -5.500   5.237 -15.638  1.00  9.020          C  
ATOM   1754  OE1 GLU A 104      -6.685   5.159 -15.433  1.00  9.020          O  
ATOM   1755  OE2 GLU A 104      -4.764   4.264 -15.640  1.00  9.020          O  
ATOM   1756  H   GLU A 104      -4.787   9.117 -14.184  1.00  7.440          H  
ATOM   1757  HA  GLU A 104      -4.727   9.080 -17.074  1.00  7.850          H  
ATOM   1758 1HB  GLU A 104      -6.554   7.687 -15.087  1.00 10.820          H  
ATOM   1759 2HB  GLU A 104      -6.650   7.415 -16.823  1.00 10.820          H  
ATOM   1760 1HG  GLU A 104      -4.317   6.573 -16.809  1.00 10.820          H  
ATOM   1761 2HG  GLU A 104      -4.235   6.862 -15.069  1.00 10.820          H  
ATOM   1762  N   LEU A 105      -7.379  10.463 -15.709  1.00  5.190          N  
ATOM   1763  CA  LEU A 105      -8.542  11.282 -15.966  1.00  4.620          C  
ATOM   1764  C   LEU A 105      -8.124  12.604 -16.589  1.00  4.410          C  
ATOM   1765  O   LEU A 105      -8.788  13.099 -17.502  1.00  4.290          O  
ATOM   1766  CB  LEU A 105      -9.256  11.524 -14.653  1.00  6.700          C  
ATOM   1767  CG  LEU A 105      -9.953  10.323 -13.926  1.00  6.700          C  
ATOM   1768  CD1 LEU A 105     -10.298  10.798 -12.557  1.00  6.700          C  
ATOM   1769  CD2 LEU A 105     -11.204   9.881 -14.629  1.00  6.700          C  
ATOM   1770  H   LEU A 105      -7.172  10.198 -14.745  1.00  6.230          H  
ATOM   1771  HA  LEU A 105      -9.193  10.761 -16.659  1.00  5.540          H  
ATOM   1772 1HB  LEU A 105      -8.500  11.893 -13.969  1.00  8.040          H  
ATOM   1773 2HB  LEU A 105     -10.005  12.298 -14.811  1.00  8.040          H  
ATOM   1774  HG  LEU A 105      -9.280   9.481 -13.863  1.00  8.040          H  
ATOM   1775 1HD1 LEU A 105     -10.774  10.016 -11.999  1.00  8.040          H  
ATOM   1776 2HD1 LEU A 105      -9.400  11.112 -12.030  1.00  8.040          H  
ATOM   1777 3HD1 LEU A 105     -10.966  11.629 -12.655  1.00  8.040          H  
ATOM   1778 1HD2 LEU A 105     -11.667   9.063 -14.074  1.00  8.040          H  
ATOM   1779 2HD2 LEU A 105     -11.902  10.713 -14.683  1.00  8.040          H  
ATOM   1780 3HD2 LEU A 105     -10.956   9.533 -15.626  1.00  8.040          H  
ATOM   1781  N   LEU A 106      -7.003  13.170 -16.125  1.00  4.550          N  
ATOM   1782  CA  LEU A 106      -6.511  14.412 -16.677  1.00  4.760          C  
ATOM   1783  C   LEU A 106      -6.072  14.227 -18.124  1.00  5.400          C  
ATOM   1784  O   LEU A 106      -6.382  15.080 -18.957  1.00  5.440          O  
ATOM   1785  CB  LEU A 106      -5.368  14.964 -15.824  1.00  6.580          C  
ATOM   1786  CG  LEU A 106      -4.748  16.319 -16.264  1.00  6.580          C  
ATOM   1787  CD1 LEU A 106      -5.816  17.431 -16.281  1.00  6.580          C  
ATOM   1788  CD2 LEU A 106      -3.627  16.663 -15.296  1.00  6.580          C  
ATOM   1789  H   LEU A 106      -6.510  12.761 -15.327  1.00  5.460          H  
ATOM   1790  HA  LEU A 106      -7.330  15.119 -16.664  1.00  5.710          H  
ATOM   1791 1HB  LEU A 106      -5.718  15.065 -14.799  1.00  7.900          H  
ATOM   1792 2HB  LEU A 106      -4.567  14.219 -15.825  1.00  7.900          H  
ATOM   1793  HG  LEU A 106      -4.344  16.229 -17.264  1.00  7.900          H  
ATOM   1794 1HD1 LEU A 106      -5.354  18.370 -16.586  1.00  7.900          H  
ATOM   1795 2HD1 LEU A 106      -6.605  17.189 -16.988  1.00  7.900          H  
ATOM   1796 3HD1 LEU A 106      -6.244  17.547 -15.285  1.00  7.900          H  
ATOM   1797 1HD2 LEU A 106      -3.165  17.607 -15.591  1.00  7.900          H  
ATOM   1798 2HD2 LEU A 106      -4.031  16.757 -14.287  1.00  7.900          H  
ATOM   1799 3HD2 LEU A 106      -2.879  15.869 -15.316  1.00  7.900          H  
ATOM   1800  N   GLU A 107      -5.364  13.132 -18.448  1.00  6.020          N  
ATOM   1801  CA  GLU A 107      -4.958  12.933 -19.839  1.00  6.740          C  
ATOM   1802  C   GLU A 107      -6.180  12.756 -20.748  1.00  6.480          C  
ATOM   1803  O   GLU A 107      -6.204  13.264 -21.882  1.00  6.750          O  
ATOM   1804  CB  GLU A 107      -4.034  11.718 -19.975  1.00  9.150          C  
ATOM   1805  CG  GLU A 107      -2.633  11.895 -19.372  1.00  9.150          C  
ATOM   1806  CD  GLU A 107      -1.840  12.983 -20.044  1.00  9.150          C  
ATOM   1807  OE1 GLU A 107      -1.887  13.069 -21.246  1.00  9.150          O  
ATOM   1808  OE2 GLU A 107      -1.189  13.751 -19.351  1.00  9.150          O  
ATOM   1809  H   GLU A 107      -5.067  12.469 -17.721  1.00  7.220          H  
ATOM   1810  HA  GLU A 107      -4.416  13.814 -20.170  1.00  8.090          H  
ATOM   1811 1HB  GLU A 107      -4.498  10.864 -19.475  1.00 10.980          H  
ATOM   1812 2HB  GLU A 107      -3.922  11.460 -21.027  1.00 10.980          H  
ATOM   1813 1HG  GLU A 107      -2.735  12.142 -18.318  1.00 10.980          H  
ATOM   1814 2HG  GLU A 107      -2.094  10.952 -19.444  1.00 10.980          H  
ATOM   1815  N   ILE A 108      -7.217  12.079 -20.238  1.00  6.030          N  
ATOM   1816  CA  ILE A 108      -8.436  11.882 -21.006  1.00  5.890          C  
ATOM   1817  C   ILE A 108      -9.094  13.246 -21.218  1.00  5.240          C  
ATOM   1818  O   ILE A 108      -9.546  13.553 -22.327  1.00  5.350          O  
ATOM   1819  CB  ILE A 108      -9.415  10.927 -20.304  1.00  8.300          C  
ATOM   1820  CG1 ILE A 108      -8.823   9.506 -20.229  1.00  8.300          C  
ATOM   1821  CG2 ILE A 108     -10.721  10.874 -21.139  1.00  8.300          C  
ATOM   1822  CD1 ILE A 108      -9.551   8.572 -19.254  1.00  8.300          C  
ATOM   1823  H   ILE A 108      -7.120  11.648 -19.310  1.00  7.240          H  
ATOM   1824  HA  ILE A 108      -8.178  11.466 -21.977  1.00  7.070          H  
ATOM   1825  HB  ILE A 108      -9.605  11.279 -19.295  1.00  9.960          H  
ATOM   1826 1HG1 ILE A 108      -8.863   9.061 -21.221  1.00  9.960          H  
ATOM   1827 2HG1 ILE A 108      -7.786   9.573 -19.935  1.00  9.960          H  
ATOM   1828 1HG2 ILE A 108     -11.442  10.214 -20.684  1.00  9.960          H  
ATOM   1829 2HG2 ILE A 108     -11.144  11.840 -21.213  1.00  9.960          H  
ATOM   1830 3HG2 ILE A 108     -10.494  10.516 -22.143  1.00  9.960          H  
ATOM   1831 1HD1 ILE A 108      -9.063   7.598 -19.265  1.00  9.960          H  
ATOM   1832 2HD1 ILE A 108      -9.495   8.988 -18.249  1.00  9.960          H  
ATOM   1833 3HD1 ILE A 108     -10.590   8.451 -19.533  1.00  9.960          H  
ATOM   1834  N   ALA A 109      -9.191  14.051 -20.145  1.00  4.650          N  
ATOM   1835  CA  ALA A 109      -9.793  15.371 -20.230  1.00  4.210          C  
ATOM   1836  C   ALA A 109      -9.054  16.250 -21.226  1.00  4.740          C  
ATOM   1837  O   ALA A 109      -9.701  16.964 -21.992  1.00  4.700          O  
ATOM   1838  CB  ALA A 109      -9.784  16.052 -18.868  1.00  6.070          C  
ATOM   1839  H   ALA A 109      -8.850  13.724 -19.238  1.00  5.580          H  
ATOM   1840  HA  ALA A 109     -10.820  15.251 -20.570  1.00  5.050          H  
ATOM   1841 1HB  ALA A 109     -10.259  17.031 -18.941  1.00  7.280          H  
ATOM   1842 2HB  ALA A 109     -10.317  15.446 -18.147  1.00  7.280          H  
ATOM   1843 3HB  ALA A 109      -8.755  16.173 -18.537  1.00  7.280          H  
ATOM   1844  N   LYS A 110      -7.710  16.188 -21.247  1.00  5.370          N  
ATOM   1845  CA  LYS A 110      -6.944  16.976 -22.205  1.00  6.100          C  
ATOM   1846  C   LYS A 110      -7.264  16.557 -23.629  1.00  6.420          C  
ATOM   1847  O   LYS A 110      -7.417  17.418 -24.497  1.00  6.680          O  
ATOM   1848  CB  LYS A 110      -5.446  16.890 -21.938  1.00  8.250          C  
ATOM   1849  CG  LYS A 110      -4.985  17.664 -20.689  1.00  8.250          C  
ATOM   1850  CD  LYS A 110      -3.455  17.752 -20.598  1.00  8.250          C  
ATOM   1851  CE  LYS A 110      -2.836  16.409 -20.243  1.00  8.250          C  
ATOM   1852  NZ  LYS A 110      -1.363  16.496 -20.006  1.00  8.250          N  
ATOM   1853  H   LYS A 110      -7.225  15.616 -20.550  1.00  6.440          H  
ATOM   1854  HA  LYS A 110      -7.238  18.018 -22.096  1.00  7.320          H  
ATOM   1855 1HB  LYS A 110      -5.184  15.841 -21.806  1.00  9.900          H  
ATOM   1856 2HB  LYS A 110      -4.899  17.263 -22.801  1.00  9.900          H  
ATOM   1857 1HG  LYS A 110      -5.394  18.674 -20.727  1.00  9.900          H  
ATOM   1858 2HG  LYS A 110      -5.368  17.180 -19.796  1.00  9.900          H  
ATOM   1859 1HD  LYS A 110      -3.049  18.090 -21.551  1.00  9.900          H  
ATOM   1860 2HD  LYS A 110      -3.184  18.474 -19.829  1.00  9.900          H  
ATOM   1861 1HE  LYS A 110      -3.313  16.028 -19.346  1.00  9.900          H  
ATOM   1862 2HE  LYS A 110      -3.003  15.705 -21.054  1.00  9.900          H  
ATOM   1863 1HZ  LYS A 110      -1.046  15.540 -19.764  1.00  9.900          H  
ATOM   1864 2HZ  LYS A 110      -0.892  16.815 -20.836  1.00  9.900          H  
ATOM   1865 3HZ  LYS A 110      -1.167  17.119 -19.243  1.00  9.900          H  
ATOM   1866  N   THR A 111      -7.391  15.247 -23.870  1.00  6.500          N  
ATOM   1867  CA  THR A 111      -7.725  14.757 -25.202  1.00  6.920          C  
ATOM   1868  C   THR A 111      -9.086  15.305 -25.623  1.00  6.370          C  
ATOM   1869  O   THR A 111      -9.262  15.781 -26.755  1.00  6.680          O  
ATOM   1870  CB  THR A 111      -7.730  13.214 -25.249  1.00  9.520          C  
ATOM   1871  OG1 THR A 111      -6.412  12.721 -24.938  1.00  9.520          O  
ATOM   1872  CG2 THR A 111      -8.137  12.732 -26.650  1.00  9.520          C  
ATOM   1873  H   THR A 111      -7.189  14.579 -23.120  1.00  7.800          H  
ATOM   1874  HA  THR A 111      -6.977  15.121 -25.904  1.00  8.300          H  
ATOM   1875  HB  THR A 111      -8.436  12.826 -24.515  1.00 11.420          H  
ATOM   1876  HG1 THR A 111      -6.211  12.898 -23.997  1.00 11.420          H  
ATOM   1877 1HG2 THR A 111      -8.130  11.645 -26.669  1.00 11.420          H  
ATOM   1878 2HG2 THR A 111      -9.138  13.087 -26.893  1.00 11.420          H  
ATOM   1879 3HG2 THR A 111      -7.430  13.115 -27.384  1.00 11.420          H  
ATOM   1880  N   HIS A 112     -10.063  15.248 -24.718  1.00  5.610          N  
ATOM   1881  CA  HIS A 112     -11.370  15.758 -25.077  1.00  5.150          C  
ATOM   1882  C   HIS A 112     -11.290  17.260 -25.299  1.00  5.130          C  
ATOM   1883  O   HIS A 112     -11.877  17.776 -26.241  1.00  5.210          O  
ATOM   1884  CB  HIS A 112     -12.426  15.448 -24.016  1.00  7.390          C  
ATOM   1885  CG  HIS A 112     -12.818  14.017 -23.926  1.00  7.390          C  
ATOM   1886  ND1 HIS A 112     -13.184  13.273 -25.023  1.00  7.390          N  
ATOM   1887  CD2 HIS A 112     -12.939  13.203 -22.865  1.00  7.390          C  
ATOM   1888  CE1 HIS A 112     -13.498  12.054 -24.639  1.00  7.390          C  
ATOM   1889  NE2 HIS A 112     -13.355  11.979 -23.335  1.00  7.390          N  
ATOM   1890  H   HIS A 112      -9.897  14.811 -23.805  1.00  6.730          H  
ATOM   1891  HA  HIS A 112     -11.695  15.302 -26.010  1.00  6.180          H  
ATOM   1892 1HB  HIS A 112     -12.024  15.723 -23.042  1.00  8.870          H  
ATOM   1893 2HB  HIS A 112     -13.318  16.045 -24.198  1.00  8.870          H  
ATOM   1894  HD2 HIS A 112     -12.740  13.473 -21.838  1.00  8.870          H  
ATOM   1895  HE1 HIS A 112     -13.818  11.243 -25.290  1.00  8.870          H  
ATOM   1896  HE2 HIS A 112     -13.526  11.145 -22.782  1.00  8.870          H  
ATOM   1897  N   ALA A 113     -10.529  17.988 -24.476  1.00  5.200          N  
ATOM   1898  CA  ALA A 113     -10.424  19.427 -24.666  1.00  5.530          C  
ATOM   1899  C   ALA A 113      -9.866  19.752 -26.043  1.00  6.270          C  
ATOM   1900  O   ALA A 113     -10.394  20.616 -26.742  1.00  6.470          O  
ATOM   1901  CB  ALA A 113      -9.552  20.036 -23.587  1.00  7.610          C  
ATOM   1902  H   ALA A 113     -10.062  17.550 -23.681  1.00  6.240          H  
ATOM   1903  HA  ALA A 113     -11.415  19.849 -24.611  1.00  6.640          H  
ATOM   1904 1HB  ALA A 113      -9.501  21.115 -23.729  1.00  9.130          H  
ATOM   1905 2HB  ALA A 113      -9.976  19.812 -22.610  1.00  9.130          H  
ATOM   1906 3HB  ALA A 113      -8.554  19.612 -23.651  1.00  9.130          H  
ATOM   1907  N   LYS A 114      -8.881  18.981 -26.513  1.00  6.770          N  
ATOM   1908  CA  LYS A 114      -8.317  19.213 -27.843  1.00  7.560          C  
ATOM   1909  C   LYS A 114      -9.395  19.110 -28.927  1.00  7.400          C  
ATOM   1910  O   LYS A 114      -9.347  19.820 -29.934  1.00  7.860          O  
ATOM   1911  CB  LYS A 114      -7.173  18.237 -28.134  1.00 10.270          C  
ATOM   1912  CG  LYS A 114      -5.892  18.500 -27.335  1.00 10.270          C  
ATOM   1913  CD  LYS A 114      -4.816  17.454 -27.636  1.00 10.270          C  
ATOM   1914  CE  LYS A 114      -3.557  17.693 -26.812  1.00 10.270          C  
ATOM   1915  NZ  LYS A 114      -2.521  16.649 -27.066  1.00 10.270          N  
ATOM   1916  H   LYS A 114      -8.460  18.284 -25.889  1.00  8.120          H  
ATOM   1917  HA  LYS A 114      -7.918  20.227 -27.870  1.00  9.070          H  
ATOM   1918 1HB  LYS A 114      -7.503  17.223 -27.907  1.00 12.320          H  
ATOM   1919 2HB  LYS A 114      -6.928  18.271 -29.193  1.00 12.320          H  
ATOM   1920 1HG  LYS A 114      -5.510  19.486 -27.596  1.00 12.320          H  
ATOM   1921 2HG  LYS A 114      -6.114  18.494 -26.277  1.00 12.320          H  
ATOM   1922 1HD  LYS A 114      -5.208  16.461 -27.403  1.00 12.320          H  
ATOM   1923 2HD  LYS A 114      -4.562  17.486 -28.694  1.00 12.320          H  
ATOM   1924 1HE  LYS A 114      -3.146  18.668 -27.065  1.00 12.320          H  
ATOM   1925 2HE  LYS A 114      -3.818  17.681 -25.752  1.00 12.320          H  
ATOM   1926 1HZ  LYS A 114      -1.703  16.840 -26.503  1.00 12.320          H  
ATOM   1927 2HZ  LYS A 114      -2.891  15.739 -26.823  1.00 12.320          H  
ATOM   1928 3HZ  LYS A 114      -2.263  16.656 -28.043  1.00 12.320          H  
ATOM   1929  N   LYS A 115     -10.382  18.239 -28.711  1.00  6.830          N  
ATOM   1930  CA  LYS A 115     -11.481  18.029 -29.647  1.00  6.720          C  
ATOM   1931  C   LYS A 115     -12.671  19.002 -29.454  1.00  6.240          C  
ATOM   1932  O   LYS A 115     -13.659  18.914 -30.190  1.00  6.330          O  
ATOM   1933  CB  LYS A 115     -11.979  16.586 -29.519  1.00  9.450          C  
ATOM   1934  CG  LYS A 115     -10.950  15.531 -29.934  1.00  9.450          C  
ATOM   1935  CD  LYS A 115     -11.491  14.114 -29.767  1.00  9.450          C  
ATOM   1936  CE  LYS A 115     -10.454  13.073 -30.165  1.00  9.450          C  
ATOM   1937  NZ  LYS A 115     -10.954  11.683 -29.964  1.00  9.450          N  
ATOM   1938  H   LYS A 115     -10.335  17.644 -27.872  1.00  8.200          H  
ATOM   1939  HA  LYS A 115     -11.095  18.177 -30.655  1.00  8.060          H  
ATOM   1940 1HB  LYS A 115     -12.248  16.397 -28.477  1.00 11.340          H  
ATOM   1941 2HB  LYS A 115     -12.876  16.451 -30.120  1.00 11.340          H  
ATOM   1942 1HG  LYS A 115     -10.668  15.692 -30.974  1.00 11.340          H  
ATOM   1943 2HG  LYS A 115     -10.058  15.643 -29.314  1.00 11.340          H  
ATOM   1944 1HD  LYS A 115     -11.764  13.956 -28.719  1.00 11.340          H  
ATOM   1945 2HD  LYS A 115     -12.380  13.989 -30.381  1.00 11.340          H  
ATOM   1946 1HE  LYS A 115     -10.197  13.208 -31.214  1.00 11.340          H  
ATOM   1947 2HE  LYS A 115      -9.558  13.216 -29.560  1.00 11.340          H  
ATOM   1948 1HZ  LYS A 115     -10.238  11.023 -30.237  1.00 11.340          H  
ATOM   1949 2HZ  LYS A 115     -11.184  11.547 -28.988  1.00 11.340          H  
ATOM   1950 3HZ  LYS A 115     -11.779  11.533 -30.529  1.00 11.340          H  
ATOM   1951  N   VAL A 116     -12.603  19.889 -28.450  1.00  5.860          N  
ATOM   1952  CA  VAL A 116     -13.691  20.826 -28.145  1.00  5.640          C  
ATOM   1953  C   VAL A 116     -13.258  22.293 -28.271  1.00  6.180          C  
ATOM   1954  O   VAL A 116     -13.946  23.088 -28.914  1.00  6.370          O  
ATOM   1955  CB  VAL A 116     -14.268  20.568 -26.729  1.00  7.980          C  
ATOM   1956  CG1 VAL A 116     -15.390  21.610 -26.376  1.00  7.980          C  
ATOM   1957  CG2 VAL A 116     -14.837  19.153 -26.674  1.00  7.980          C  
ATOM   1958  H   VAL A 116     -11.746  19.943 -27.897  1.00  7.030          H  
ATOM   1959  HA  VAL A 116     -14.491  20.650 -28.857  1.00  6.770          H  
ATOM   1960  HB  VAL A 116     -13.467  20.672 -25.998  1.00  9.580          H  
ATOM   1961 1HG1 VAL A 116     -15.773  21.405 -25.377  1.00  9.580          H  
ATOM   1962 2HG1 VAL A 116     -14.990  22.625 -26.400  1.00  9.580          H  
ATOM   1963 3HG1 VAL A 116     -16.208  21.529 -27.097  1.00  9.580          H  
ATOM   1964 1HG2 VAL A 116     -15.225  18.951 -25.687  1.00  9.580          H  
ATOM   1965 2HG2 VAL A 116     -15.621  19.065 -27.404  1.00  9.580          H  
ATOM   1966 3HG2 VAL A 116     -14.070  18.436 -26.904  1.00  9.580          H  
ATOM   1967  N   GLU A 117     -12.172  22.666 -27.594  1.00  6.700          N  
ATOM   1968  CA  GLU A 117     -11.701  24.044 -27.575  1.00  7.420          C  
ATOM   1969  C   GLU A 117     -10.218  24.118 -27.220  1.00  8.080          C  
ATOM   1970  O   GLU A 117      -9.853  24.001 -26.050  1.00  8.610          O  
ATOM   1971  OXT GLU A 117      -9.424  24.532 -28.063  1.00 11.130          O  
ATOM   1972  CB  GLU A 117     -12.512  24.886 -26.584  1.00  9.580          C  
ATOM   1973  CG  GLU A 117     -12.128  26.358 -26.579  1.00  9.580          C  
ATOM   1974  CD  GLU A 117     -12.982  27.201 -25.688  1.00  9.580          C  
ATOM   1975  OE1 GLU A 117     -12.720  27.257 -24.510  1.00  9.580          O  
ATOM   1976  OE2 GLU A 117     -13.906  27.800 -26.188  1.00  9.580          O  
ATOM   1977  H   GLU A 117     -11.630  21.953 -27.105  1.00  8.040          H  
ATOM   1978  HA  GLU A 117     -11.830  24.465 -28.572  1.00  8.900          H  
ATOM   1979 1HB  GLU A 117     -13.574  24.815 -26.818  1.00 11.500          H  
ATOM   1980 2HB  GLU A 117     -12.367  24.497 -25.579  1.00 11.500          H  
ATOM   1981 1HG  GLU A 117     -11.092  26.447 -26.251  1.00 11.500          H  
ATOM   1982 2HG  GLU A 117     -12.187  26.735 -27.598  1.00 11.500          H  
TER                                                                             
ATOM   1984  N   GLY B 118     -47.930  10.763 -49.797  1.00 15.110          N  
ATOM   1985  CA  GLY B 118     -47.936  11.987 -50.585  1.00 14.930          C  
ATOM   1986  C   GLY B 118     -46.793  11.995 -51.584  1.00 14.640          C  
ATOM   1987  O   GLY B 118     -46.938  11.551 -52.726  1.00 14.620          O  
ATOM   1988 1H   GLY B 118     -48.743  10.742 -49.200  1.00 18.130          H  
ATOM   1989 2H   GLY B 118     -47.944   9.966 -50.417  1.00 18.130          H  
ATOM   1990 3H   GLY B 118     -47.095  10.732 -49.229  1.00 18.130          H  
ATOM   1991 1HA  GLY B 118     -48.887  12.086 -51.107  1.00 17.920          H  
ATOM   1992 2HA  GLY B 118     -47.838  12.844 -49.918  1.00 17.920          H  
ATOM   1993  N   THR B 119     -45.652  12.480 -51.129  1.00 14.540          N  
ATOM   1994  CA  THR B 119     -44.450  12.585 -51.948  1.00 14.420          C  
ATOM   1995  C   THR B 119     -43.395  11.595 -51.430  1.00 13.590          C  
ATOM   1996  O   THR B 119     -43.292  11.353 -50.227  1.00 13.230          O  
ATOM   1997  CB  THR B 119     -43.922  14.050 -51.940  1.00 20.240          C  
ATOM   1998  OG1 THR B 119     -44.948  14.917 -52.424  1.00 20.240          O  
ATOM   1999  CG2 THR B 119     -42.718  14.223 -52.871  1.00 20.240          C  
ATOM   2000  H   THR B 119     -45.618  12.840 -50.164  1.00 17.450          H  
ATOM   2001  HA  THR B 119     -44.696  12.314 -52.976  1.00 17.300          H  
ATOM   2002  HB  THR B 119     -43.647  14.339 -50.922  1.00 24.280          H  
ATOM   2003  HG1 THR B 119     -45.643  14.979 -51.761  1.00 24.280          H  
ATOM   2004 1HG2 THR B 119     -42.400  15.266 -52.846  1.00 24.280          H  
ATOM   2005 2HG2 THR B 119     -41.909  13.620 -52.570  1.00 24.280          H  
ATOM   2006 3HG2 THR B 119     -43.006  13.957 -53.886  1.00 24.280          H  
ATOM   2007  N   LYS B 120     -42.573  11.039 -52.324  1.00 13.340          N  
ATOM   2008  CA  LYS B 120     -41.511  10.107 -51.899  1.00 12.650          C  
ATOM   2009  C   LYS B 120     -40.611  10.736 -50.835  1.00 12.720          C  
ATOM   2010  O   LYS B 120     -40.077  10.045 -49.963  1.00 12.110          O  
ATOM   2011  CB  LYS B 120     -40.697   9.645 -53.100  1.00 17.990          C  
ATOM   2012  CG  LYS B 120     -41.455   8.680 -53.999  1.00 17.990          C  
ATOM   2013  CD  LYS B 120     -40.647   8.273 -55.220  1.00 17.990          C  
ATOM   2014  CE  LYS B 120     -41.411   7.247 -56.036  1.00 17.990          C  
ATOM   2015  NZ  LYS B 120     -40.700   6.850 -57.272  1.00 17.990          N  
ATOM   2016  H   LYS B 120     -42.697  11.256 -53.304  1.00 16.010          H  
ATOM   2017  HA  LYS B 120     -41.982   9.232 -51.455  1.00 15.180          H  
ATOM   2018 1HB  LYS B 120     -40.394  10.508 -53.694  1.00 21.580          H  
ATOM   2019 2HB  LYS B 120     -39.790   9.147 -52.755  1.00 21.580          H  
ATOM   2020 1HG  LYS B 120     -41.694   7.777 -53.427  1.00 21.580          H  
ATOM   2021 2HG  LYS B 120     -42.388   9.136 -54.321  1.00 21.580          H  
ATOM   2022 1HD  LYS B 120     -40.440   9.144 -55.839  1.00 21.580          H  
ATOM   2023 2HD  LYS B 120     -39.701   7.834 -54.903  1.00 21.580          H  
ATOM   2024 1HE  LYS B 120     -41.548   6.371 -55.423  1.00 21.580          H  
ATOM   2025 2HE  LYS B 120     -42.388   7.642 -56.303  1.00 21.580          H  
ATOM   2026 1HZ  LYS B 120     -41.262   6.124 -57.742  1.00 21.580          H  
ATOM   2027 2HZ  LYS B 120     -40.575   7.643 -57.881  1.00 21.580          H  
ATOM   2028 3HZ  LYS B 120     -39.807   6.459 -57.045  1.00 21.580          H  
ATOM   2029  N   GLU B 121     -40.424  12.045 -50.935  1.00 13.510          N  
ATOM   2030  CA  GLU B 121     -39.643  12.815 -49.996  1.00 13.740          C  
ATOM   2031  C   GLU B 121     -40.251  12.754 -48.595  1.00 13.440          C  
ATOM   2032  O   GLU B 121     -39.512  12.780 -47.613  1.00 13.260          O  
ATOM   2033  CB  GLU B 121     -39.562  14.267 -50.456  1.00 19.140          C  
ATOM   2034  CG  GLU B 121     -38.733  14.483 -51.714  1.00 19.140          C  
ATOM   2035  CD  GLU B 121     -38.765  15.907 -52.188  1.00 19.140          C  
ATOM   2036  OE1 GLU B 121     -39.548  16.663 -51.664  1.00 19.140          O  
ATOM   2037  OE2 GLU B 121     -38.012  16.240 -53.071  1.00 19.140          O  
ATOM   2038  H   GLU B 121     -40.833  12.534 -51.713  1.00 16.210          H  
ATOM   2039  HA  GLU B 121     -38.639  12.400 -49.956  1.00 16.490          H  
ATOM   2040 1HB  GLU B 121     -40.568  14.645 -50.638  1.00 22.970          H  
ATOM   2041 2HB  GLU B 121     -39.128  14.873 -49.660  1.00 22.970          H  
ATOM   2042 1HG  GLU B 121     -37.701  14.202 -51.506  1.00 22.970          H  
ATOM   2043 2HG  GLU B 121     -39.105  13.832 -52.502  1.00 22.970          H  
ATOM   2044  N   ASP B 122     -41.594  12.681 -48.488  1.00 13.460          N  
ATOM   2045  CA  ASP B 122     -42.281  12.655 -47.201  1.00 13.290          C  
ATOM   2046  C   ASP B 122     -41.881  11.373 -46.509  1.00 12.370          C  
ATOM   2047  O   ASP B 122     -41.691  11.329 -45.288  1.00 12.070          O  
ATOM   2048  CB  ASP B 122     -43.801  12.567 -47.385  1.00 18.670          C  
ATOM   2049  CG  ASP B 122     -44.483  13.763 -48.039  1.00 18.670          C  
ATOM   2050  OD1 ASP B 122     -43.926  14.826 -48.134  1.00 18.670          O  
ATOM   2051  OD2 ASP B 122     -45.599  13.546 -48.509  1.00 18.670          O  
ATOM   2052  H   ASP B 122     -42.181  12.630 -49.315  1.00 16.150          H  
ATOM   2053  HA  ASP B 122     -41.990  13.516 -46.599  1.00 15.950          H  
ATOM   2054 1HB  ASP B 122     -44.040  11.676 -47.952  1.00 22.410          H  
ATOM   2055 2HB  ASP B 122     -44.255  12.432 -46.405  1.00 22.410          H  
ATOM   2056  N   ILE B 123     -41.772  10.316 -47.315  1.00 11.920          N  
ATOM   2057  CA  ILE B 123     -41.403   9.006 -46.817  1.00 11.050          C  
ATOM   2058  C   ILE B 123     -39.980   9.053 -46.293  1.00 10.790          C  
ATOM   2059  O   ILE B 123     -39.714   8.580 -45.186  1.00 10.280          O  
ATOM   2060  CB  ILE B 123     -41.574   7.915 -47.900  1.00 15.820          C  
ATOM   2061  CG1 ILE B 123     -43.081   7.747 -48.226  1.00 15.820          C  
ATOM   2062  CG2 ILE B 123     -40.940   6.610 -47.437  1.00 15.820          C  
ATOM   2063  CD1 ILE B 123     -43.371   6.919 -49.474  1.00 15.820          C  
ATOM   2064  H   ILE B 123     -41.992  10.469 -48.309  1.00 14.300          H  
ATOM   2065  HA  ILE B 123     -42.060   8.755 -45.985  1.00 13.260          H  
ATOM   2066  HB  ILE B 123     -41.087   8.224 -48.808  1.00 18.980          H  
ATOM   2067 1HG1 ILE B 123     -43.573   7.281 -47.376  1.00 18.980          H  
ATOM   2068 2HG1 ILE B 123     -43.515   8.738 -48.375  1.00 18.980          H  
ATOM   2069 1HG2 ILE B 123     -41.046   5.851 -48.190  1.00 18.980          H  
ATOM   2070 2HG2 ILE B 123     -39.887   6.770 -47.259  1.00 18.980          H  
ATOM   2071 3HG2 ILE B 123     -41.418   6.273 -46.517  1.00 18.980          H  
ATOM   2072 1HD1 ILE B 123     -44.448   6.867 -49.627  1.00 18.980          H  
ATOM   2073 2HD1 ILE B 123     -42.909   7.386 -50.339  1.00 18.980          H  
ATOM   2074 3HD1 ILE B 123     -42.983   5.911 -49.365  1.00 18.980          H  
ATOM   2075  N   LEU B 124     -39.071   9.633 -47.077  1.00 11.210          N  
ATOM   2076  CA  LEU B 124     -37.684   9.712 -46.652  1.00 11.160          C  
ATOM   2077  C   LEU B 124     -37.535  10.544 -45.384  1.00 11.370          C  
ATOM   2078  O   LEU B 124     -36.780  10.163 -44.483  1.00 11.010          O  
ATOM   2079  CB  LEU B 124     -36.841  10.339 -47.766  1.00 15.640          C  
ATOM   2080  CG  LEU B 124     -36.686   9.508 -49.067  1.00 15.640          C  
ATOM   2081  CD1 LEU B 124     -35.995  10.368 -50.120  1.00 15.640          C  
ATOM   2082  CD2 LEU B 124     -35.889   8.235 -48.803  1.00 15.640          C  
ATOM   2083  H   LEU B 124     -39.359   9.977 -47.998  1.00 13.450          H  
ATOM   2084  HA  LEU B 124     -37.336   8.709 -46.430  1.00 13.390          H  
ATOM   2085 1HB  LEU B 124     -37.291  11.295 -48.033  1.00 18.770          H  
ATOM   2086 2HB  LEU B 124     -35.845  10.533 -47.371  1.00 18.770          H  
ATOM   2087  HG  LEU B 124     -37.673   9.239 -49.443  1.00 18.770          H  
ATOM   2088 1HD1 LEU B 124     -35.900   9.800 -51.045  1.00 18.770          H  
ATOM   2089 2HD1 LEU B 124     -36.584  11.261 -50.309  1.00 18.770          H  
ATOM   2090 3HD1 LEU B 124     -35.006  10.655 -49.769  1.00 18.770          H  
ATOM   2091 1HD2 LEU B 124     -35.801   7.686 -49.737  1.00 18.770          H  
ATOM   2092 2HD2 LEU B 124     -34.895   8.487 -48.434  1.00 18.770          H  
ATOM   2093 3HD2 LEU B 124     -36.392   7.607 -48.072  1.00 18.770          H  
ATOM   2094  N   GLU B 125     -38.273  11.655 -45.279  1.00 11.980          N  
ATOM   2095  CA  GLU B 125     -38.187  12.474 -44.085  1.00 12.240          C  
ATOM   2096  C   GLU B 125     -38.763  11.756 -42.872  1.00 11.570          C  
ATOM   2097  O   GLU B 125     -38.191  11.845 -41.784  1.00 11.390          O  
ATOM   2098  CB  GLU B 125     -38.863  13.825 -44.302  1.00 17.030          C  
ATOM   2099  CG  GLU B 125     -38.094  14.756 -45.249  1.00 17.030          C  
ATOM   2100  CD  GLU B 125     -36.742  15.101 -44.698  1.00 17.030          C  
ATOM   2101  OE1 GLU B 125     -36.677  15.374 -43.526  1.00 17.030          O  
ATOM   2102  OE2 GLU B 125     -35.776  15.075 -45.418  1.00 17.030          O  
ATOM   2103  H   GLU B 125     -38.862  11.958 -46.060  1.00 14.380          H  
ATOM   2104  HA  GLU B 125     -37.134  12.664 -43.884  1.00 14.690          H  
ATOM   2105 1HB  GLU B 125     -39.857  13.663 -44.728  1.00 20.440          H  
ATOM   2106 2HB  GLU B 125     -38.990  14.330 -43.346  1.00 20.440          H  
ATOM   2107 1HG  GLU B 125     -37.965  14.260 -46.209  1.00 20.440          H  
ATOM   2108 2HG  GLU B 125     -38.671  15.664 -45.411  1.00 20.440          H  
ATOM   2109  N   ARG B 126     -39.850  10.990 -43.039  1.00 11.240          N  
ATOM   2110  CA  ARG B 126     -40.378  10.282 -41.887  1.00 10.670          C  
ATOM   2111  C   ARG B 126     -39.399   9.206 -41.444  1.00  9.860          C  
ATOM   2112  O   ARG B 126     -39.184   9.033 -40.243  1.00  9.560          O  
ATOM   2113  CB  ARG B 126     -41.741   9.651 -42.166  1.00 15.170          C  
ATOM   2114  CG  ARG B 126     -42.396   8.902 -40.949  1.00 15.170          C  
ATOM   2115  CD  ARG B 126     -42.676   9.832 -39.796  1.00 15.170          C  
ATOM   2116  NE  ARG B 126     -43.343   9.176 -38.657  1.00 15.170          N  
ATOM   2117  CZ  ARG B 126     -43.486   9.724 -37.429  1.00 15.170          C  
ATOM   2118  NH1 ARG B 126     -43.027  10.939 -37.157  1.00 15.170          N  
ATOM   2119  NH2 ARG B 126     -44.096   9.022 -36.495  1.00 15.170          N  
ATOM   2120  H   ARG B 126     -40.348  10.970 -43.936  1.00 13.490          H  
ATOM   2121  HA  ARG B 126     -40.488  11.004 -41.083  1.00 12.800          H  
ATOM   2122 1HB  ARG B 126     -42.432  10.423 -42.502  1.00 18.200          H  
ATOM   2123 2HB  ARG B 126     -41.638   8.934 -42.985  1.00 18.200          H  
ATOM   2124 1HG  ARG B 126     -43.339   8.456 -41.261  1.00 18.200          H  
ATOM   2125 2HG  ARG B 126     -41.730   8.119 -40.602  1.00 18.200          H  
ATOM   2126 1HD  ARG B 126     -41.734  10.224 -39.426  1.00 18.200          H  
ATOM   2127 2HD  ARG B 126     -43.306  10.651 -40.138  1.00 18.200          H  
ATOM   2128  HE  ARG B 126     -43.753   8.232 -38.779  1.00 18.200          H  
ATOM   2129 1HH1 ARG B 126     -42.562  11.477 -37.869  1.00 18.200          H  
ATOM   2130 2HH1 ARG B 126     -43.147  11.329 -36.232  1.00 18.200          H  
ATOM   2131 1HH2 ARG B 126     -44.428   8.065 -36.726  1.00 18.200          H  
ATOM   2132 2HH2 ARG B 126     -44.222   9.391 -35.569  1.00 18.200          H  
ATOM   2133  N   GLN B 127     -38.798   8.489 -42.403  1.00  9.570          N  
ATOM   2134  CA  GLN B 127     -37.852   7.430 -42.080  1.00  8.910          C  
ATOM   2135  C   GLN B 127     -36.638   8.020 -41.361  1.00  9.130          C  
ATOM   2136  O   GLN B 127     -36.178   7.457 -40.359  1.00  8.660          O  
ATOM   2137  CB  GLN B 127     -37.442   6.715 -43.372  1.00 12.740          C  
ATOM   2138  CG  GLN B 127     -38.553   5.874 -44.009  1.00 12.740          C  
ATOM   2139  CD  GLN B 127     -38.255   5.444 -45.464  1.00 12.740          C  
ATOM   2140  OE1 GLN B 127     -37.467   6.073 -46.179  1.00 12.740          O  
ATOM   2141  NE2 GLN B 127     -38.958   4.402 -45.906  1.00 12.740          N  
ATOM   2142  H   GLN B 127     -39.031   8.664 -43.388  1.00 11.480          H  
ATOM   2143  HA  GLN B 127     -38.336   6.719 -41.414  1.00 10.690          H  
ATOM   2144 1HB  GLN B 127     -37.090   7.445 -44.103  1.00 15.290          H  
ATOM   2145 2HB  GLN B 127     -36.633   6.045 -43.153  1.00 15.290          H  
ATOM   2146 1HG  GLN B 127     -38.667   4.965 -43.416  1.00 15.290          H  
ATOM   2147 2HG  GLN B 127     -39.482   6.434 -43.997  1.00 15.290          H  
ATOM   2148 1HE2 GLN B 127     -38.898   4.069 -46.884  1.00 15.290          H  
ATOM   2149 2HE2 GLN B 127     -39.608   3.955 -45.291  1.00 15.290          H  
ATOM   2150  N   ARG B 128     -36.170   9.192 -41.821  1.00  9.930          N  
ATOM   2151  CA  ARG B 128     -35.053   9.876 -41.198  1.00 10.330          C  
ATOM   2152  C   ARG B 128     -35.391  10.219 -39.759  1.00 10.200          C  
ATOM   2153  O   ARG B 128     -34.633   9.879 -38.851  1.00  9.940          O  
ATOM   2154  CB  ARG B 128     -34.692  11.151 -41.959  1.00 14.300          C  
ATOM   2155  CG  ARG B 128     -33.482  11.924 -41.404  1.00 14.300          C  
ATOM   2156  CD  ARG B 128     -33.178  13.183 -42.187  1.00 14.300          C  
ATOM   2157  NE  ARG B 128     -34.196  14.251 -42.037  1.00 14.300          N  
ATOM   2158  CZ  ARG B 128     -34.304  15.100 -40.996  1.00 14.300          C  
ATOM   2159  NH1 ARG B 128     -33.488  15.058 -39.959  1.00 14.300          N  
ATOM   2160  NH2 ARG B 128     -35.257  16.003 -41.049  1.00 14.300          N  
ATOM   2161  H   ARG B 128     -36.573   9.591 -42.673  1.00 11.920          H  
ATOM   2162  HA  ARG B 128     -34.191   9.212 -41.205  1.00 12.400          H  
ATOM   2163 1HB  ARG B 128     -34.493  10.906 -43.002  1.00 17.160          H  
ATOM   2164 2HB  ARG B 128     -35.544  11.830 -41.948  1.00 17.160          H  
ATOM   2165 1HG  ARG B 128     -33.684  12.211 -40.372  1.00 17.160          H  
ATOM   2166 2HG  ARG B 128     -32.599  11.287 -41.426  1.00 17.160          H  
ATOM   2167 1HD  ARG B 128     -32.216  13.579 -41.860  1.00 17.160          H  
ATOM   2168 2HD  ARG B 128     -33.116  12.931 -43.246  1.00 17.160          H  
ATOM   2169  HE  ARG B 128     -34.888  14.402 -42.792  1.00 17.160          H  
ATOM   2170 1HH1 ARG B 128     -32.729  14.363 -39.884  1.00 17.160          H  
ATOM   2171 2HH1 ARG B 128     -33.599  15.708 -39.197  1.00 17.160          H  
ATOM   2172 1HH2 ARG B 128     -35.867  16.010 -41.882  1.00 17.160          H  
ATOM   2173 2HH2 ARG B 128     -35.381  16.668 -40.305  1.00 17.160          H  
ATOM   2174  N   LYS B 129     -36.542  10.867 -39.541  1.00 10.430          N  
ATOM   2175  CA  LYS B 129     -36.943  11.269 -38.201  1.00 10.440          C  
ATOM   2176  C   LYS B 129     -37.091  10.083 -37.256  1.00  9.540          C  
ATOM   2177  O   LYS B 129     -36.685  10.168 -36.091  1.00  9.410          O  
ATOM   2178  CB  LYS B 129     -38.245  12.064 -38.253  1.00 14.610          C  
ATOM   2179  CG  LYS B 129     -38.100  13.464 -38.853  1.00 14.610          C  
ATOM   2180  CD  LYS B 129     -39.442  14.188 -38.923  1.00 14.610          C  
ATOM   2181  CE  LYS B 129     -39.299  15.577 -39.545  1.00 14.610          C  
ATOM   2182  NZ  LYS B 129     -40.615  16.288 -39.641  1.00 14.610          N  
ATOM   2183  H   LYS B 129     -37.141  11.106 -40.338  1.00 12.520          H  
ATOM   2184  HA  LYS B 129     -36.163  11.917 -37.799  1.00 12.530          H  
ATOM   2185 1HB  LYS B 129     -38.970  11.514 -38.860  1.00 17.530          H  
ATOM   2186 2HB  LYS B 129     -38.658  12.157 -37.251  1.00 17.530          H  
ATOM   2187 1HG  LYS B 129     -37.410  14.044 -38.239  1.00 17.530          H  
ATOM   2188 2HG  LYS B 129     -37.679  13.389 -39.854  1.00 17.530          H  
ATOM   2189 1HD  LYS B 129     -40.131  13.598 -39.531  1.00 17.530          H  
ATOM   2190 2HD  LYS B 129     -39.858  14.286 -37.921  1.00 17.530          H  
ATOM   2191 1HE  LYS B 129     -38.620  16.171 -38.937  1.00 17.530          H  
ATOM   2192 2HE  LYS B 129     -38.878  15.474 -40.549  1.00 17.530          H  
ATOM   2193 1HZ  LYS B 129     -40.480  17.199 -40.057  1.00 17.530          H  
ATOM   2194 2HZ  LYS B 129     -41.248  15.749 -40.215  1.00 17.530          H  
ATOM   2195 3HZ  LYS B 129     -41.009  16.398 -38.718  1.00 17.530          H  
ATOM   2196  N   ILE B 130     -37.645   8.963 -37.739  1.00  8.940          N  
ATOM   2197  CA  ILE B 130     -37.788   7.810 -36.869  1.00  8.120          C  
ATOM   2198  C   ILE B 130     -36.427   7.291 -36.450  1.00  7.730          C  
ATOM   2199  O   ILE B 130     -36.218   7.007 -35.268  1.00  7.370          O  
ATOM   2200  CB  ILE B 130     -38.610   6.664 -37.502  1.00 11.700          C  
ATOM   2201  CG1 ILE B 130     -40.100   7.108 -37.662  1.00 11.700          C  
ATOM   2202  CG2 ILE B 130     -38.512   5.433 -36.598  1.00 11.700          C  
ATOM   2203  CD1 ILE B 130     -40.961   6.178 -38.524  1.00 11.700          C  
ATOM   2204  H   ILE B 130     -38.008   8.943 -38.698  1.00 10.730          H  
ATOM   2205  HA  ILE B 130     -38.314   8.126 -35.971  1.00  9.740          H  
ATOM   2206  HB  ILE B 130     -38.222   6.435 -38.499  1.00 14.040          H  
ATOM   2207 1HG1 ILE B 130     -40.557   7.173 -36.675  1.00 14.040          H  
ATOM   2208 2HG1 ILE B 130     -40.118   8.097 -38.111  1.00 14.040          H  
ATOM   2209 1HG2 ILE B 130     -39.083   4.622 -36.985  1.00 14.040          H  
ATOM   2210 2HG2 ILE B 130     -37.485   5.098 -36.481  1.00 14.040          H  
ATOM   2211 3HG2 ILE B 130     -38.904   5.727 -35.664  1.00 14.040          H  
ATOM   2212 1HD1 ILE B 130     -41.972   6.573 -38.580  1.00 14.040          H  
ATOM   2213 2HD1 ILE B 130     -40.541   6.118 -39.528  1.00 14.040          H  
ATOM   2214 3HD1 ILE B 130     -41.004   5.186 -38.091  1.00 14.040          H  
ATOM   2215  N   ILE B 131     -35.500   7.132 -37.398  1.00  7.930          N  
ATOM   2216  CA  ILE B 131     -34.189   6.631 -37.024  1.00  7.820          C  
ATOM   2217  C   ILE B 131     -33.437   7.599 -36.132  1.00  8.320          C  
ATOM   2218  O   ILE B 131     -32.823   7.163 -35.161  1.00  8.030          O  
ATOM   2219  CB  ILE B 131     -33.301   6.296 -38.238  1.00 10.990          C  
ATOM   2220  CG1 ILE B 131     -33.909   5.118 -39.090  1.00 10.990          C  
ATOM   2221  CG2 ILE B 131     -31.843   5.973 -37.765  1.00 10.990          C  
ATOM   2222  CD1 ILE B 131     -34.094   3.753 -38.388  1.00 10.990          C  
ATOM   2223  H   ILE B 131     -35.720   7.361 -38.376  1.00  9.520          H  
ATOM   2224  HA  ILE B 131     -34.328   5.722 -36.451  1.00  9.380          H  
ATOM   2225  HB  ILE B 131     -33.273   7.169 -38.898  1.00 13.190          H  
ATOM   2226 1HG1 ILE B 131     -34.877   5.436 -39.473  1.00 13.190          H  
ATOM   2227 2HG1 ILE B 131     -33.245   4.966 -39.918  1.00 13.190          H  
ATOM   2228 1HG2 ILE B 131     -31.223   5.776 -38.617  1.00 13.190          H  
ATOM   2229 2HG2 ILE B 131     -31.419   6.817 -37.233  1.00 13.190          H  
ATOM   2230 3HG2 ILE B 131     -31.842   5.106 -37.105  1.00 13.190          H  
ATOM   2231 1HD1 ILE B 131     -34.498   3.034 -39.103  1.00 13.190          H  
ATOM   2232 2HD1 ILE B 131     -33.143   3.392 -38.026  1.00 13.190          H  
ATOM   2233 3HD1 ILE B 131     -34.783   3.843 -37.555  1.00 13.190          H  
ATOM   2234  N   GLU B 132     -33.430   8.896 -36.450  1.00  9.120          N  
ATOM   2235  CA  GLU B 132     -32.674   9.808 -35.606  1.00  9.690          C  
ATOM   2236  C   GLU B 132     -33.226   9.815 -34.191  1.00  9.310          C  
ATOM   2237  O   GLU B 132     -32.454   9.836 -33.223  1.00  9.320          O  
ATOM   2238  CB  GLU B 132     -32.691  11.234 -36.155  1.00 13.340          C  
ATOM   2239  CG  GLU B 132     -31.896  11.456 -37.438  1.00 13.340          C  
ATOM   2240  CD  GLU B 132     -31.961  12.881 -37.890  1.00 13.340          C  
ATOM   2241  OE1 GLU B 132     -32.535  13.672 -37.171  1.00 13.340          O  
ATOM   2242  OE2 GLU B 132     -31.471  13.185 -38.957  1.00 13.340          O  
ATOM   2243  H   GLU B 132     -33.935   9.242 -37.271  1.00 10.940          H  
ATOM   2244  HA  GLU B 132     -31.640   9.465 -35.569  1.00 11.630          H  
ATOM   2245 1HB  GLU B 132     -33.726  11.519 -36.363  1.00 16.010          H  
ATOM   2246 2HB  GLU B 132     -32.310  11.917 -35.398  1.00 16.010          H  
ATOM   2247 1HG  GLU B 132     -30.856  11.182 -37.263  1.00 16.010          H  
ATOM   2248 2HG  GLU B 132     -32.288  10.807 -38.218  1.00 16.010          H  
ATOM   2249  N   ARG B 133     -34.557   9.773 -34.055  1.00  9.020          N  
ATOM   2250  CA  ARG B 133     -35.157   9.755 -32.742  1.00  8.730          C  
ATOM   2251  C   ARG B 133     -34.794   8.463 -32.035  1.00  7.850          C  
ATOM   2252  O   ARG B 133     -34.471   8.482 -30.847  1.00  7.740          O  
ATOM   2253  CB  ARG B 133     -36.658   9.919 -32.826  1.00 12.340          C  
ATOM   2254  CG  ARG B 133     -37.334  10.040 -31.492  1.00 12.340          C  
ATOM   2255  CD  ARG B 133     -38.758  10.368 -31.627  1.00 12.340          C  
ATOM   2256  NE  ARG B 133     -39.396  10.482 -30.327  1.00 12.340          N  
ATOM   2257  CZ  ARG B 133     -39.397  11.572 -29.534  1.00 12.340          C  
ATOM   2258  NH1 ARG B 133     -38.788  12.694 -29.885  1.00 12.340          N  
ATOM   2259  NH2 ARG B 133     -40.029  11.482 -28.387  1.00 12.340          N  
ATOM   2260  H   ARG B 133     -35.163   9.796 -34.880  1.00 10.820          H  
ATOM   2261  HA  ARG B 133     -34.758  10.589 -32.167  1.00 10.480          H  
ATOM   2262 1HB  ARG B 133     -36.894  10.804 -33.412  1.00 14.810          H  
ATOM   2263 2HB  ARG B 133     -37.087   9.058 -33.349  1.00 14.810          H  
ATOM   2264 1HG  ARG B 133     -37.260   9.093 -30.976  1.00 14.810          H  
ATOM   2265 2HG  ARG B 133     -36.841  10.808 -30.901  1.00 14.810          H  
ATOM   2266 1HD  ARG B 133     -38.882  11.305 -32.164  1.00 14.810          H  
ATOM   2267 2HD  ARG B 133     -39.253   9.571 -32.179  1.00 14.810          H  
ATOM   2268  HE  ARG B 133     -39.902   9.664 -29.956  1.00 14.810          H  
ATOM   2269 1HH1 ARG B 133     -38.306  12.756 -30.767  1.00 14.810          H  
ATOM   2270 2HH1 ARG B 133     -38.808  13.493 -29.268  1.00 14.810          H  
ATOM   2271 1HH2 ARG B 133     -40.483  10.580 -28.164  1.00 14.810          H  
ATOM   2272 2HH2 ARG B 133     -40.068  12.257 -27.748  1.00 14.810          H  
ATOM   2273  N   ALA B 134     -34.843   7.336 -32.756  1.00  7.270          N  
ATOM   2274  CA  ALA B 134     -34.503   6.051 -32.186  1.00  6.510          C  
ATOM   2275  C   ALA B 134     -33.056   6.043 -31.680  1.00  6.770          C  
ATOM   2276  O   ALA B 134     -32.773   5.511 -30.601  1.00  6.410          O  
ATOM   2277  CB  ALA B 134     -34.714   4.973 -33.237  1.00  9.420          C  
ATOM   2278  H   ALA B 134     -35.161   7.362 -33.730  1.00  8.720          H  
ATOM   2279  HA  ALA B 134     -35.163   5.869 -31.340  1.00  7.810          H  
ATOM   2280 1HB  ALA B 134     -34.486   4.002 -32.841  1.00 11.300          H  
ATOM   2281 2HB  ALA B 134     -35.751   4.992 -33.572  1.00 11.300          H  
ATOM   2282 3HB  ALA B 134     -34.061   5.168 -34.082  1.00 11.300          H  
ATOM   2283  N   GLN B 135     -32.142   6.674 -32.429  1.00  7.510          N  
ATOM   2284  CA  GLN B 135     -30.745   6.750 -32.019  1.00  7.990          C  
ATOM   2285  C   GLN B 135     -30.582   7.586 -30.754  1.00  8.250          C  
ATOM   2286  O   GLN B 135     -29.834   7.192 -29.855  1.00  8.180          O  
ATOM   2287  CB  GLN B 135     -29.890   7.323 -33.141  1.00 10.990          C  
ATOM   2288  CG  GLN B 135     -29.727   6.411 -34.335  1.00 10.990          C  
ATOM   2289  CD  GLN B 135     -29.003   7.088 -35.460  1.00 10.990          C  
ATOM   2290  OE1 GLN B 135     -28.816   8.310 -35.440  1.00 10.990          O  
ATOM   2291  NE2 GLN B 135     -28.589   6.310 -36.451  1.00 10.990          N  
ATOM   2292  H   GLN B 135     -32.427   7.049 -33.340  1.00  9.010          H  
ATOM   2293  HA  GLN B 135     -30.396   5.744 -31.801  1.00  9.590          H  
ATOM   2294 1HB  GLN B 135     -30.339   8.254 -33.490  1.00 13.190          H  
ATOM   2295 2HB  GLN B 135     -28.905   7.553 -32.761  1.00 13.190          H  
ATOM   2296 1HG  GLN B 135     -29.146   5.543 -34.032  1.00 13.190          H  
ATOM   2297 2HG  GLN B 135     -30.698   6.093 -34.689  1.00 13.190          H  
ATOM   2298 1HE2 GLN B 135     -28.103   6.703 -37.232  1.00 13.190          H  
ATOM   2299 2HE2 GLN B 135     -28.768   5.324 -36.415  1.00 13.190          H  
ATOM   2300  N   GLU B 136     -31.307   8.710 -30.653  1.00  8.580          N  
ATOM   2301  CA  GLU B 136     -31.220   9.550 -29.459  1.00  8.900          C  
ATOM   2302  C   GLU B 136     -31.751   8.788 -28.252  1.00  8.140          C  
ATOM   2303  O   GLU B 136     -31.169   8.841 -27.160  1.00  8.190          O  
ATOM   2304  CB  GLU B 136     -32.030  10.838 -29.629  1.00 12.330          C  
ATOM   2305  CG  GLU B 136     -31.902  11.843 -28.462  1.00 12.330          C  
ATOM   2306  CD  GLU B 136     -30.519  12.449 -28.350  1.00 12.330          C  
ATOM   2307  OE1 GLU B 136     -29.829  12.481 -29.349  1.00 12.330          O  
ATOM   2308  OE2 GLU B 136     -30.152  12.883 -27.291  1.00 12.330          O  
ATOM   2309  H   GLU B 136     -31.870   9.017 -31.457  1.00 10.300          H  
ATOM   2310  HA  GLU B 136     -30.176   9.804 -29.281  1.00 10.680          H  
ATOM   2311 1HB  GLU B 136     -31.725  11.337 -30.550  1.00 14.800          H  
ATOM   2312 2HB  GLU B 136     -33.086  10.583 -29.738  1.00 14.800          H  
ATOM   2313 1HG  GLU B 136     -32.623  12.644 -28.614  1.00 14.800          H  
ATOM   2314 2HG  GLU B 136     -32.153  11.344 -27.526  1.00 14.800          H  
ATOM   2315  N   ILE B 137     -32.840   8.043 -28.458  1.00  7.460          N  
ATOM   2316  CA  ILE B 137     -33.427   7.254 -27.398  1.00  6.740          C  
ATOM   2317  C   ILE B 137     -32.451   6.199 -26.931  1.00  6.290          C  
ATOM   2318  O   ILE B 137     -32.281   6.027 -25.723  1.00  6.090          O  
ATOM   2319  CB  ILE B 137     -34.767   6.634 -27.821  1.00  9.720          C  
ATOM   2320  CG1 ILE B 137     -35.822   7.749 -27.980  1.00  9.720          C  
ATOM   2321  CG2 ILE B 137     -35.179   5.625 -26.803  1.00  9.720          C  
ATOM   2322  CD1 ILE B 137     -37.089   7.305 -28.683  1.00  9.720          C  
ATOM   2323  H   ILE B 137     -33.290   8.064 -29.380  1.00  8.950          H  
ATOM   2324  HA  ILE B 137     -33.630   7.915 -26.558  1.00  8.090          H  
ATOM   2325  HB  ILE B 137     -34.667   6.160 -28.790  1.00 11.670          H  
ATOM   2326 1HG1 ILE B 137     -36.093   8.121 -26.997  1.00 11.670          H  
ATOM   2327 2HG1 ILE B 137     -35.385   8.567 -28.544  1.00 11.670          H  
ATOM   2328 1HG2 ILE B 137     -36.123   5.192 -27.054  1.00 11.670          H  
ATOM   2329 2HG2 ILE B 137     -34.448   4.843 -26.739  1.00 11.670          H  
ATOM   2330 3HG2 ILE B 137     -35.250   6.123 -25.872  1.00 11.670          H  
ATOM   2331 1HD1 ILE B 137     -37.774   8.151 -28.757  1.00 11.670          H  
ATOM   2332 2HD1 ILE B 137     -36.828   6.959 -29.676  1.00 11.670          H  
ATOM   2333 3HD1 ILE B 137     -37.584   6.506 -28.139  1.00 11.670          H  
ATOM   2334  N   HIS B 138     -31.810   5.501 -27.869  1.00  6.260          N  
ATOM   2335  CA  HIS B 138     -30.835   4.477 -27.540  1.00  6.110          C  
ATOM   2336  C   HIS B 138     -29.717   5.090 -26.698  1.00  6.730          C  
ATOM   2337  O   HIS B 138     -29.336   4.531 -25.663  1.00  6.530          O  
ATOM   2338  CB  HIS B 138     -30.294   3.827 -28.822  1.00  8.610          C  
ATOM   2339  CG  HIS B 138     -29.320   2.670 -28.631  1.00  8.610          C  
ATOM   2340  ND1 HIS B 138     -28.686   2.056 -29.701  1.00  8.610          N  
ATOM   2341  CD2 HIS B 138     -28.881   2.017 -27.520  1.00  8.610          C  
ATOM   2342  CE1 HIS B 138     -27.904   1.091 -29.252  1.00  8.610          C  
ATOM   2343  NE2 HIS B 138     -28.007   1.047 -27.940  1.00  8.610          N  
ATOM   2344  H   HIS B 138     -32.032   5.663 -28.855  1.00  7.510          H  
ATOM   2345  HA  HIS B 138     -31.301   3.700 -26.955  1.00  7.330          H  
ATOM   2346 1HB  HIS B 138     -31.137   3.468 -29.414  1.00 10.340          H  
ATOM   2347 2HB  HIS B 138     -29.793   4.589 -29.417  1.00 10.340          H  
ATOM   2348  HD2 HIS B 138     -29.159   2.208 -26.486  1.00 10.340          H  
ATOM   2349  HE1 HIS B 138     -27.282   0.438 -29.866  1.00 10.340          H  
ATOM   2350  HE2 HIS B 138     -27.520   0.402 -27.331  1.00 10.340          H  
ATOM   2351  N   ARG B 139     -29.186   6.248 -27.111  1.00  7.560          N  
ATOM   2352  CA  ARG B 139     -28.114   6.846 -26.332  1.00  8.250          C  
ATOM   2353  C   ARG B 139     -28.568   7.131 -24.903  1.00  7.930          C  
ATOM   2354  O   ARG B 139     -27.843   6.802 -23.958  1.00  7.980          O  
ATOM   2355  CB  ARG B 139     -27.617   8.124 -26.983  1.00 11.270          C  
ATOM   2356  CG  ARG B 139     -26.893   7.886 -28.281  1.00 11.270          C  
ATOM   2357  CD  ARG B 139     -26.296   9.097 -28.858  1.00 11.270          C  
ATOM   2358  NE  ARG B 139     -25.900   8.834 -30.229  1.00 11.270          N  
ATOM   2359  CZ  ARG B 139     -26.626   9.148 -31.327  1.00 11.270          C  
ATOM   2360  NH1 ARG B 139     -27.776   9.781 -31.218  1.00 11.270          N  
ATOM   2361  NH2 ARG B 139     -26.169   8.812 -32.515  1.00 11.270          N  
ATOM   2362  H   ARG B 139     -29.508   6.679 -27.983  1.00  9.070          H  
ATOM   2363  HA  ARG B 139     -27.286   6.141 -26.295  1.00  9.900          H  
ATOM   2364 1HB  ARG B 139     -28.466   8.779 -27.191  1.00 13.530          H  
ATOM   2365 2HB  ARG B 139     -26.948   8.651 -26.304  1.00 13.530          H  
ATOM   2366 1HG  ARG B 139     -26.091   7.172 -28.107  1.00 13.530          H  
ATOM   2367 2HG  ARG B 139     -27.575   7.472 -29.008  1.00 13.530          H  
ATOM   2368 1HD  ARG B 139     -27.000   9.925 -28.829  1.00 13.530          H  
ATOM   2369 2HD  ARG B 139     -25.402   9.366 -28.293  1.00 13.530          H  
ATOM   2370  HE  ARG B 139     -25.025   8.347 -30.368  1.00 13.530          H  
ATOM   2371 1HH1 ARG B 139     -28.136  10.032 -30.308  1.00 13.530          H  
ATOM   2372 2HH1 ARG B 139     -28.305  10.033 -32.045  1.00 13.530          H  
ATOM   2373 1HH2 ARG B 139     -25.294   8.308 -32.589  1.00 13.530          H  
ATOM   2374 2HH2 ARG B 139     -26.702   9.036 -33.351  1.00 13.530          H  
ATOM   2375  N   ARG B 140     -29.793   7.651 -24.723  1.00  7.660          N  
ATOM   2376  CA  ARG B 140     -30.259   7.927 -23.370  1.00  7.470          C  
ATOM   2377  C   ARG B 140     -30.462   6.644 -22.567  1.00  6.610          C  
ATOM   2378  O   ARG B 140     -30.154   6.608 -21.374  1.00  6.570          O  
ATOM   2379  CB  ARG B 140     -31.551   8.738 -23.369  1.00 10.530          C  
ATOM   2380  CG  ARG B 140     -32.146   9.006 -21.960  1.00 10.530          C  
ATOM   2381  CD  ARG B 140     -31.223   9.770 -21.071  1.00 10.530          C  
ATOM   2382  NE  ARG B 140     -31.791   9.955 -19.752  1.00 10.530          N  
ATOM   2383  CZ  ARG B 140     -31.072  10.162 -18.623  1.00 10.530          C  
ATOM   2384  NH1 ARG B 140     -29.734  10.235 -18.649  1.00 10.530          N  
ATOM   2385  NH2 ARG B 140     -31.724  10.289 -17.469  1.00 10.530          N  
ATOM   2386  H   ARG B 140     -30.354   7.925 -25.541  1.00  9.190          H  
ATOM   2387  HA  ARG B 140     -29.487   8.521 -22.883  1.00  8.960          H  
ATOM   2388 1HB  ARG B 140     -31.378   9.696 -23.856  1.00 12.640          H  
ATOM   2389 2HB  ARG B 140     -32.305   8.205 -23.956  1.00 12.640          H  
ATOM   2390 1HG  ARG B 140     -33.063   9.586 -22.058  1.00 12.640          H  
ATOM   2391 2HG  ARG B 140     -32.377   8.065 -21.468  1.00 12.640          H  
ATOM   2392 1HD  ARG B 140     -30.296   9.228 -20.951  1.00 12.640          H  
ATOM   2393 2HD  ARG B 140     -31.020  10.749 -21.501  1.00 12.640          H  
ATOM   2394  HE  ARG B 140     -32.827   9.930 -19.660  1.00 12.640          H  
ATOM   2395 1HH1 ARG B 140     -29.197  10.146 -19.536  1.00 12.640          H  
ATOM   2396 2HH1 ARG B 140     -29.222  10.386 -17.791  1.00 12.640          H  
ATOM   2397 1HH2 ARG B 140     -32.764  10.207 -17.449  1.00 12.640          H  
ATOM   2398 2HH2 ARG B 140     -31.219  10.442 -16.612  1.00 12.640          H  
ATOM   2399  N   GLN B 141     -31.000   5.599 -23.187  1.00  5.980          N  
ATOM   2400  CA  GLN B 141     -31.219   4.349 -22.473  1.00  5.250          C  
ATOM   2401  C   GLN B 141     -29.907   3.766 -22.002  1.00  5.560          C  
ATOM   2402  O   GLN B 141     -29.814   3.270 -20.876  1.00  5.310          O  
ATOM   2403  CB  GLN B 141     -31.895   3.364 -23.389  1.00  7.640          C  
ATOM   2404  CG  GLN B 141     -33.290   3.715 -23.685  1.00  7.640          C  
ATOM   2405  CD  GLN B 141     -33.760   2.988 -24.828  1.00  7.640          C  
ATOM   2406  OE1 GLN B 141     -32.994   2.669 -25.715  1.00  7.640          O  
ATOM   2407  NE2 GLN B 141     -34.988   2.739 -24.886  1.00  7.640          N  
ATOM   2408  H   GLN B 141     -31.293   5.691 -24.167  1.00  7.180          H  
ATOM   2409  HA  GLN B 141     -31.851   4.542 -21.608  1.00  6.300          H  
ATOM   2410 1HB  GLN B 141     -31.335   3.312 -24.321  1.00  9.170          H  
ATOM   2411 2HB  GLN B 141     -31.883   2.373 -22.937  1.00  9.170          H  
ATOM   2412 1HG  GLN B 141     -33.918   3.450 -22.828  1.00  9.170          H  
ATOM   2413 2HG  GLN B 141     -33.368   4.769 -23.890  1.00  9.170          H  
ATOM   2414 1HE2 GLN B 141     -35.357   2.264 -25.680  1.00  9.170          H  
ATOM   2415 2HE2 GLN B 141     -35.592   3.016 -24.140  1.00  9.170          H  
ATOM   2416  N   GLN B 142     -28.875   3.854 -22.842  1.00  6.240          N  
ATOM   2417  CA  GLN B 142     -27.587   3.332 -22.451  1.00  6.780          C  
ATOM   2418  C   GLN B 142     -27.046   4.142 -21.278  1.00  7.150          C  
ATOM   2419  O   GLN B 142     -26.526   3.555 -20.326  1.00  7.180          O  
ATOM   2420  CB  GLN B 142     -26.627   3.359 -23.639  1.00  9.280          C  
ATOM   2421  CG  GLN B 142     -25.269   2.702 -23.401  1.00  9.280          C  
ATOM   2422  CD  GLN B 142     -25.370   1.215 -23.109  1.00  9.280          C  
ATOM   2423  OE1 GLN B 142     -26.223   0.512 -23.668  1.00  9.280          O  
ATOM   2424  NE2 GLN B 142     -24.482   0.729 -22.254  1.00  9.280          N  
ATOM   2425  H   GLN B 142     -29.017   4.235 -23.785  1.00  7.490          H  
ATOM   2426  HA  GLN B 142     -27.715   2.300 -22.127  1.00  8.140          H  
ATOM   2427 1HB  GLN B 142     -27.101   2.869 -24.491  1.00 11.130          H  
ATOM   2428 2HB  GLN B 142     -26.452   4.398 -23.927  1.00 11.130          H  
ATOM   2429 1HG  GLN B 142     -24.654   2.835 -24.287  1.00 11.130          H  
ATOM   2430 2HG  GLN B 142     -24.789   3.180 -22.543  1.00 11.130          H  
ATOM   2431 1HE2 GLN B 142     -24.477  -0.244 -22.024  1.00 11.130          H  
ATOM   2432 2HE2 GLN B 142     -23.780   1.362 -21.833  1.00 11.130          H  
ATOM   2433  N   GLU B 143     -27.237   5.475 -21.295  1.00  7.490          N  
ATOM   2434  CA  GLU B 143     -26.765   6.302 -20.187  1.00  7.940          C  
ATOM   2435  C   GLU B 143     -27.428   5.913 -18.888  1.00  7.250          C  
ATOM   2436  O   GLU B 143     -26.764   5.865 -17.848  1.00  7.420          O  
ATOM   2437  CB  GLU B 143     -27.076   7.784 -20.408  1.00 10.940          C  
ATOM   2438  CG  GLU B 143     -26.285   8.431 -21.445  1.00 10.940          C  
ATOM   2439  CD  GLU B 143     -26.649   9.874 -21.681  1.00 10.940          C  
ATOM   2440  OE1 GLU B 143     -27.668  10.325 -21.168  1.00 10.940          O  
ATOM   2441  OE2 GLU B 143     -25.877  10.541 -22.348  1.00 10.940          O  
ATOM   2442  H   GLU B 143     -27.641   5.920 -22.128  1.00  8.990          H  
ATOM   2443  HA  GLU B 143     -25.688   6.162 -20.086  1.00  9.530          H  
ATOM   2444 1HB  GLU B 143     -28.120   7.898 -20.671  1.00 13.120          H  
ATOM   2445 2HB  GLU B 143     -26.917   8.328 -19.480  1.00 13.120          H  
ATOM   2446 1HG  GLU B 143     -25.290   8.370 -21.110  1.00 13.120          H  
ATOM   2447 2HG  GLU B 143     -26.354   7.876 -22.366  1.00 13.120          H  
ATOM   2448  N   ILE B 144     -28.729   5.627 -18.951  1.00  6.510          N  
ATOM   2449  CA  ILE B 144     -29.472   5.245 -17.771  1.00  5.900          C  
ATOM   2450  C   ILE B 144     -28.988   3.930 -17.225  1.00  5.520          C  
ATOM   2451  O   ILE B 144     -28.786   3.805 -16.016  1.00  5.470          O  
ATOM   2452  CB  ILE B 144     -30.978   5.122 -18.040  1.00  8.500          C  
ATOM   2453  CG1 ILE B 144     -31.558   6.505 -18.344  1.00  8.500          C  
ATOM   2454  CG2 ILE B 144     -31.634   4.514 -16.813  1.00  8.500          C  
ATOM   2455  CD1 ILE B 144     -32.955   6.478 -18.918  1.00  8.500          C  
ATOM   2456  H   ILE B 144     -29.207   5.752 -19.851  1.00  7.810          H  
ATOM   2457  HA  ILE B 144     -29.322   6.007 -17.009  1.00  7.080          H  
ATOM   2458  HB  ILE B 144     -31.159   4.492 -18.912  1.00 10.200          H  
ATOM   2459 1HG1 ILE B 144     -31.576   7.094 -17.431  1.00 10.200          H  
ATOM   2460 2HG1 ILE B 144     -30.909   7.004 -19.056  1.00 10.200          H  
ATOM   2461 1HG2 ILE B 144     -32.681   4.438 -16.946  1.00 10.200          H  
ATOM   2462 2HG2 ILE B 144     -31.254   3.524 -16.590  1.00 10.200          H  
ATOM   2463 3HG2 ILE B 144     -31.418   5.166 -16.010  1.00 10.200          H  
ATOM   2464 1HD1 ILE B 144     -33.270   7.489 -19.111  1.00 10.200          H  
ATOM   2465 2HD1 ILE B 144     -32.956   5.920 -19.848  1.00 10.200          H  
ATOM   2466 3HD1 ILE B 144     -33.644   6.022 -18.223  1.00 10.200          H  
ATOM   2467  N   LEU B 145     -28.833   2.935 -18.085  1.00  5.400          N  
ATOM   2468  CA  LEU B 145     -28.430   1.640 -17.589  1.00  5.330          C  
ATOM   2469  C   LEU B 145     -27.056   1.727 -16.941  1.00  6.070          C  
ATOM   2470  O   LEU B 145     -26.820   1.097 -15.903  1.00  6.040          O  
ATOM   2471  CB  LEU B 145     -28.423   0.633 -18.735  1.00  7.490          C  
ATOM   2472  CG  LEU B 145     -29.813   0.299 -19.374  1.00  7.490          C  
ATOM   2473  CD1 LEU B 145     -29.566  -0.557 -20.557  1.00  7.490          C  
ATOM   2474  CD2 LEU B 145     -30.766  -0.377 -18.406  1.00  7.490          C  
ATOM   2475  H   LEU B 145     -29.032   3.081 -19.082  1.00  6.480          H  
ATOM   2476  HA  LEU B 145     -29.127   1.326 -16.832  1.00  6.400          H  
ATOM   2477 1HB  LEU B 145     -27.788   1.039 -19.530  1.00  8.990          H  
ATOM   2478 2HB  LEU B 145     -27.979  -0.292 -18.382  1.00  8.990          H  
ATOM   2479  HG  LEU B 145     -30.275   1.212 -19.714  1.00  8.990          H  
ATOM   2480 1HD1 LEU B 145     -30.512  -0.775 -21.048  1.00  8.990          H  
ATOM   2481 2HD1 LEU B 145     -28.907  -0.019 -21.232  1.00  8.990          H  
ATOM   2482 3HD1 LEU B 145     -29.097  -1.472 -20.264  1.00  8.990          H  
ATOM   2483 1HD2 LEU B 145     -31.692  -0.575 -18.927  1.00  8.990          H  
ATOM   2484 2HD2 LEU B 145     -30.354  -1.291 -18.069  1.00  8.990          H  
ATOM   2485 3HD2 LEU B 145     -30.966   0.262 -17.563  1.00  8.990          H  
ATOM   2486  N   GLU B 146     -26.149   2.513 -17.529  1.00  6.800          N  
ATOM   2487  CA  GLU B 146     -24.826   2.672 -16.953  1.00  7.560          C  
ATOM   2488  C   GLU B 146     -24.904   3.389 -15.599  1.00  7.410          C  
ATOM   2489  O   GLU B 146     -24.189   3.018 -14.660  1.00  7.610          O  
ATOM   2490  CB  GLU B 146     -23.921   3.407 -17.932  1.00 10.280          C  
ATOM   2491  CG  GLU B 146     -23.582   2.594 -19.174  1.00 10.280          C  
ATOM   2492  CD  GLU B 146     -22.790   3.358 -20.180  1.00 10.280          C  
ATOM   2493  OE1 GLU B 146     -22.482   4.500 -19.928  1.00 10.280          O  
ATOM   2494  OE2 GLU B 146     -22.540   2.812 -21.233  1.00 10.280          O  
ATOM   2495  H   GLU B 146     -26.372   2.989 -18.411  1.00  8.160          H  
ATOM   2496  HA  GLU B 146     -24.405   1.681 -16.785  1.00  9.070          H  
ATOM   2497 1HB  GLU B 146     -24.404   4.334 -18.250  1.00 12.340          H  
ATOM   2498 2HB  GLU B 146     -22.993   3.661 -17.447  1.00 12.340          H  
ATOM   2499 1HG  GLU B 146     -23.009   1.719 -18.867  1.00 12.340          H  
ATOM   2500 2HG  GLU B 146     -24.501   2.241 -19.630  1.00 12.340          H  
ATOM   2501  N   GLU B 147     -25.771   4.411 -15.480  1.00  7.140          N  
ATOM   2502  CA  GLU B 147     -25.929   5.085 -14.199  1.00  7.100          C  
ATOM   2503  C   GLU B 147     -26.444   4.115 -13.148  1.00  6.380          C  
ATOM   2504  O   GLU B 147     -25.973   4.144 -12.008  1.00  6.510          O  
ATOM   2505  CB  GLU B 147     -26.849   6.300 -14.283  1.00  9.960          C  
ATOM   2506  CG  GLU B 147     -26.917   7.065 -12.962  1.00  9.960          C  
ATOM   2507  CD  GLU B 147     -27.685   8.336 -13.020  1.00  9.960          C  
ATOM   2508  OE1 GLU B 147     -28.255   8.639 -14.033  1.00  9.960          O  
ATOM   2509  OE2 GLU B 147     -27.700   9.026 -12.032  1.00  9.960          O  
ATOM   2510  H   GLU B 147     -26.285   4.751 -16.301  1.00  8.570          H  
ATOM   2511  HA  GLU B 147     -24.955   5.431 -13.871  1.00  8.520          H  
ATOM   2512 1HB  GLU B 147     -26.499   6.973 -15.065  1.00 11.950          H  
ATOM   2513 2HB  GLU B 147     -27.858   5.977 -14.552  1.00 11.950          H  
ATOM   2514 1HG  GLU B 147     -27.388   6.425 -12.226  1.00 11.950          H  
ATOM   2515 2HG  GLU B 147     -25.902   7.271 -12.620  1.00 11.950          H  
ATOM   2516  N   LEU B 148     -27.400   3.249 -13.520  1.00  5.700          N  
ATOM   2517  CA  LEU B 148     -27.941   2.289 -12.568  1.00  5.160          C  
ATOM   2518  C   LEU B 148     -26.835   1.369 -12.073  1.00  5.580          C  
ATOM   2519  O   LEU B 148     -26.742   1.109 -10.870  1.00  5.550          O  
ATOM   2520  CB  LEU B 148     -29.033   1.425 -13.233  1.00  7.440          C  
ATOM   2521  CG  LEU B 148     -30.378   2.109 -13.613  1.00  7.440          C  
ATOM   2522  CD1 LEU B 148     -31.193   1.182 -14.458  1.00  7.440          C  
ATOM   2523  CD2 LEU B 148     -31.141   2.427 -12.401  1.00  7.440          C  
ATOM   2524  H   LEU B 148     -27.781   3.309 -14.471  1.00  6.840          H  
ATOM   2525  HA  LEU B 148     -28.341   2.829 -11.715  1.00  6.190          H  
ATOM   2526 1HB  LEU B 148     -28.619   1.009 -14.146  1.00  8.930          H  
ATOM   2527 2HB  LEU B 148     -29.260   0.593 -12.565  1.00  8.930          H  
ATOM   2528  HG  LEU B 148     -30.188   3.016 -14.175  1.00  8.930          H  
ATOM   2529 1HD1 LEU B 148     -32.132   1.670 -14.720  1.00  8.930          H  
ATOM   2530 2HD1 LEU B 148     -30.660   0.938 -15.344  1.00  8.930          H  
ATOM   2531 3HD1 LEU B 148     -31.391   0.284 -13.903  1.00  8.930          H  
ATOM   2532 1HD2 LEU B 148     -32.076   2.877 -12.683  1.00  8.930          H  
ATOM   2533 2HD2 LEU B 148     -31.340   1.515 -11.839  1.00  8.930          H  
ATOM   2534 3HD2 LEU B 148     -30.579   3.111 -11.800  1.00  8.930          H  
ATOM   2535  N   GLU B 149     -25.963   0.907 -12.980  1.00  6.130          N  
ATOM   2536  CA  GLU B 149     -24.871   0.040 -12.562  1.00  6.740          C  
ATOM   2537  C   GLU B 149     -23.945   0.748 -11.580  1.00  7.210          C  
ATOM   2538  O   GLU B 149     -23.560   0.161 -10.564  1.00  7.390          O  
ATOM   2539  CB  GLU B 149     -24.068  -0.471 -13.760  1.00  9.190          C  
ATOM   2540  CG  GLU B 149     -22.945  -1.450 -13.377  1.00  9.190          C  
ATOM   2541  CD  GLU B 149     -22.230  -2.052 -14.565  1.00  9.190          C  
ATOM   2542  OE1 GLU B 149     -22.621  -1.784 -15.672  1.00  9.190          O  
ATOM   2543  OE2 GLU B 149     -21.280  -2.781 -14.357  1.00  9.190          O  
ATOM   2544  H   GLU B 149     -26.109   1.116 -13.975  1.00  7.360          H  
ATOM   2545  HA  GLU B 149     -25.302  -0.822 -12.053  1.00  8.090          H  
ATOM   2546 1HB  GLU B 149     -24.734  -0.956 -14.470  1.00 11.030          H  
ATOM   2547 2HB  GLU B 149     -23.615   0.378 -14.275  1.00 11.030          H  
ATOM   2548 1HG  GLU B 149     -22.214  -0.917 -12.771  1.00 11.030          H  
ATOM   2549 2HG  GLU B 149     -23.366  -2.247 -12.765  1.00 11.030          H  
ATOM   2550  N   ARG B 150     -23.594   2.011 -11.865  1.00  7.500          N  
ATOM   2551  CA  ARG B 150     -22.718   2.769 -10.975  1.00  8.030          C  
ATOM   2552  C   ARG B 150     -23.334   2.957  -9.590  1.00  7.550          C  
ATOM   2553  O   ARG B 150     -22.631   2.845  -8.577  1.00  7.880          O  
ATOM   2554  CB  ARG B 150     -22.382   4.125 -11.574  1.00 11.030          C  
ATOM   2555  CG  ARG B 150     -21.417   4.069 -12.743  1.00 11.030          C  
ATOM   2556  CD  ARG B 150     -20.893   5.418 -13.126  1.00 11.030          C  
ATOM   2557  NE  ARG B 150     -21.946   6.290 -13.656  1.00 11.030          N  
ATOM   2558  CZ  ARG B 150     -22.355   6.306 -14.948  1.00 11.030          C  
ATOM   2559  NH1 ARG B 150     -21.826   5.492 -15.829  1.00 11.030          N  
ATOM   2560  NH2 ARG B 150     -23.291   7.157 -15.334  1.00 11.030          N  
ATOM   2561  H   ARG B 150     -23.920   2.427 -12.746  1.00  9.000          H  
ATOM   2562  HA  ARG B 150     -21.790   2.211 -10.863  1.00  9.640          H  
ATOM   2563 1HB  ARG B 150     -23.299   4.595 -11.930  1.00 13.240          H  
ATOM   2564 2HB  ARG B 150     -21.956   4.772 -10.809  1.00 13.240          H  
ATOM   2565 1HG  ARG B 150     -20.569   3.440 -12.475  1.00 13.240          H  
ATOM   2566 2HG  ARG B 150     -21.926   3.634 -13.600  1.00 13.240          H  
ATOM   2567 1HD  ARG B 150     -20.479   5.902 -12.241  1.00 13.240          H  
ATOM   2568 2HD  ARG B 150     -20.108   5.322 -13.873  1.00 13.240          H  
ATOM   2569  HE  ARG B 150     -22.365   6.993 -13.016  1.00 13.240          H  
ATOM   2570 1HH1 ARG B 150     -21.106   4.840 -15.564  1.00 13.240          H  
ATOM   2571 2HH1 ARG B 150     -22.129   5.535 -16.797  1.00 13.240          H  
ATOM   2572 1HH2 ARG B 150     -23.692   7.812 -14.662  1.00 13.240          H  
ATOM   2573 2HH2 ARG B 150     -23.597   7.159 -16.293  1.00 13.240          H  
ATOM   2574  N   ILE B 151     -24.642   3.233  -9.537  1.00  6.800          N  
ATOM   2575  CA  ILE B 151     -25.320   3.415  -8.261  1.00  6.400          C  
ATOM   2576  C   ILE B 151     -25.303   2.113  -7.463  1.00  6.180          C  
ATOM   2577  O   ILE B 151     -25.081   2.139  -6.251  1.00  6.320          O  
ATOM   2578  CB  ILE B 151     -26.775   3.916  -8.411  1.00  9.120          C  
ATOM   2579  CG1 ILE B 151     -26.805   5.359  -8.984  1.00  9.120          C  
ATOM   2580  CG2 ILE B 151     -27.430   3.912  -7.005  1.00  9.120          C  
ATOM   2581  CD1 ILE B 151     -28.200   5.827  -9.459  1.00  9.120          C  
ATOM   2582  H   ILE B 151     -25.156   3.368 -10.417  1.00  8.160          H  
ATOM   2583  HA  ILE B 151     -24.773   4.162  -7.689  1.00  7.680          H  
ATOM   2584  HB  ILE B 151     -27.324   3.272  -9.100  1.00 10.940          H  
ATOM   2585 1HG1 ILE B 151     -26.456   6.047  -8.217  1.00 10.940          H  
ATOM   2586 2HG1 ILE B 151     -26.122   5.413  -9.829  1.00 10.940          H  
ATOM   2587 1HG2 ILE B 151     -28.440   4.271  -7.051  1.00 10.940          H  
ATOM   2588 2HG2 ILE B 151     -27.446   2.914  -6.588  1.00 10.940          H  
ATOM   2589 3HG2 ILE B 151     -26.850   4.559  -6.355  1.00 10.940          H  
ATOM   2590 1HD1 ILE B 151     -28.120   6.842  -9.852  1.00 10.940          H  
ATOM   2591 2HD1 ILE B 151     -28.547   5.166 -10.252  1.00 10.940          H  
ATOM   2592 3HD1 ILE B 151     -28.915   5.820  -8.644  1.00 10.940          H  
ATOM   2593  N   ILE B 152     -25.599   0.982  -8.120  1.00  6.000          N  
ATOM   2594  CA  ILE B 152     -25.606  -0.307  -7.436  1.00  6.040          C  
ATOM   2595  C   ILE B 152     -24.220  -0.666  -6.921  1.00  6.750          C  
ATOM   2596  O   ILE B 152     -24.086  -1.129  -5.787  1.00  6.860          O  
ATOM   2597  CB  ILE B 152     -26.123  -1.453  -8.351  1.00  8.440          C  
ATOM   2598  CG1 ILE B 152     -27.603  -1.217  -8.634  1.00  8.440          C  
ATOM   2599  CG2 ILE B 152     -25.896  -2.842  -7.686  1.00  8.440          C  
ATOM   2600  CD1 ILE B 152     -28.228  -2.059  -9.728  1.00  8.440          C  
ATOM   2601  H   ILE B 152     -25.837   1.032  -9.116  1.00  7.200          H  
ATOM   2602  HA  ILE B 152     -26.274  -0.232  -6.580  1.00  7.250          H  
ATOM   2603  HB  ILE B 152     -25.595  -1.410  -9.308  1.00 10.130          H  
ATOM   2604 1HG1 ILE B 152     -28.165  -1.366  -7.715  1.00 10.130          H  
ATOM   2605 2HG1 ILE B 152     -27.693  -0.203  -8.938  1.00 10.130          H  
ATOM   2606 1HG2 ILE B 152     -26.258  -3.624  -8.335  1.00 10.130          H  
ATOM   2607 2HG2 ILE B 152     -24.836  -3.009  -7.504  1.00 10.130          H  
ATOM   2608 3HG2 ILE B 152     -26.433  -2.881  -6.735  1.00 10.130          H  
ATOM   2609 1HD1 ILE B 152     -29.274  -1.769  -9.852  1.00 10.130          H  
ATOM   2610 2HD1 ILE B 152     -27.693  -1.883 -10.659  1.00 10.130          H  
ATOM   2611 3HD1 ILE B 152     -28.182  -3.106  -9.478  1.00 10.130          H  
ATOM   2612  N   ARG B 153     -23.191  -0.515  -7.761  1.00  7.330          N  
ATOM   2613  CA  ARG B 153     -21.838  -0.839  -7.340  1.00  8.120          C  
ATOM   2614  C   ARG B 153     -21.304   0.023  -6.194  1.00  8.320          C  
ATOM   2615  O   ARG B 153     -20.584  -0.488  -5.334  1.00  8.950          O  
ATOM   2616  CB  ARG B 153     -20.866  -0.760  -8.504  1.00 11.050          C  
ATOM   2617  CG  ARG B 153     -20.983  -1.885  -9.522  1.00 11.050          C  
ATOM   2618  CD  ARG B 153     -19.948  -1.765 -10.585  1.00 11.050          C  
ATOM   2619  NE  ARG B 153     -20.069  -2.807 -11.602  1.00 11.050          N  
ATOM   2620  CZ  ARG B 153     -19.595  -4.060 -11.525  1.00 11.050          C  
ATOM   2621  NH1 ARG B 153     -18.944  -4.504 -10.461  1.00 11.050          N  
ATOM   2622  NH2 ARG B 153     -19.807  -4.832 -12.565  1.00 11.050          N  
ATOM   2623  H   ARG B 153     -23.356  -0.164  -8.708  1.00  8.800          H  
ATOM   2624  HA  ARG B 153     -21.847  -1.873  -6.998  1.00  9.740          H  
ATOM   2625 1HB  ARG B 153     -21.033   0.179  -9.037  1.00 13.260          H  
ATOM   2626 2HB  ARG B 153     -19.845  -0.748  -8.127  1.00 13.260          H  
ATOM   2627 1HG  ARG B 153     -20.869  -2.842  -9.020  1.00 13.260          H  
ATOM   2628 2HG  ARG B 153     -21.964  -1.841  -9.997  1.00 13.260          H  
ATOM   2629 1HD  ARG B 153     -20.074  -0.800 -11.082  1.00 13.260          H  
ATOM   2630 2HD  ARG B 153     -18.954  -1.814 -10.150  1.00 13.260          H  
ATOM   2631  HE  ARG B 153     -20.550  -2.577 -12.485  1.00 13.260          H  
ATOM   2632 1HH1 ARG B 153     -18.788  -3.899  -9.671  1.00 13.260          H  
ATOM   2633 2HH1 ARG B 153     -18.600  -5.454 -10.439  1.00 13.260          H  
ATOM   2634 1HH2 ARG B 153     -20.316  -4.422 -13.366  1.00 13.260          H  
ATOM   2635 2HH2 ARG B 153     -19.480  -5.784 -12.582  1.00 13.260          H  
ATOM   2636  N   LYS B 154     -21.616   1.323  -6.173  1.00  7.890          N  
ATOM   2637  CA  LYS B 154     -21.087   2.175  -5.119  1.00  8.170          C  
ATOM   2638  C   LYS B 154     -21.388   1.636  -3.701  1.00  7.910          C  
ATOM   2639  O   LYS B 154     -22.560   1.452  -3.337  1.00  7.320          O  
ATOM   2640  CB  LYS B 154     -21.671   3.584  -5.237  1.00 11.330          C  
ATOM   2641  CG  LYS B 154     -21.119   4.562  -4.199  1.00 11.330          C  
ATOM   2642  CD  LYS B 154     -21.685   5.965  -4.347  1.00 11.330          C  
ATOM   2643  CE  LYS B 154     -21.047   6.908  -3.319  1.00 11.330          C  
ATOM   2644  NZ  LYS B 154     -21.485   6.595  -1.911  1.00 11.330          N  
ATOM   2645  H   LYS B 154     -22.174   1.737  -6.928  1.00  9.470          H  
ATOM   2646  HA  LYS B 154     -20.027   2.267  -5.293  1.00  9.800          H  
ATOM   2647 1HB  LYS B 154     -21.466   3.980  -6.233  1.00 13.590          H  
ATOM   2648 2HB  LYS B 154     -22.760   3.532  -5.126  1.00 13.590          H  
ATOM   2649 1HG  LYS B 154     -21.369   4.196  -3.209  1.00 13.590          H  
ATOM   2650 2HG  LYS B 154     -20.036   4.602  -4.287  1.00 13.590          H  
ATOM   2651 1HD  LYS B 154     -21.494   6.339  -5.353  1.00 13.590          H  
ATOM   2652 2HD  LYS B 154     -22.764   5.934  -4.186  1.00 13.590          H  
ATOM   2653 1HE  LYS B 154     -19.963   6.814  -3.379  1.00 13.590          H  
ATOM   2654 2HE  LYS B 154     -21.324   7.936  -3.554  1.00 13.590          H  
ATOM   2655 1HZ  LYS B 154     -21.041   7.231  -1.263  1.00 13.590          H  
ATOM   2656 2HZ  LYS B 154     -22.484   6.698  -1.841  1.00 13.590          H  
ATOM   2657 3HZ  LYS B 154     -21.229   5.633  -1.658  1.00 13.590          H  
ATOM   2658  N   PRO B 155     -20.362   1.421  -2.851  1.00  8.410          N  
ATOM   2659  CA  PRO B 155     -20.513   0.969  -1.489  1.00  8.320          C  
ATOM   2660  C   PRO B 155     -21.351   1.962  -0.722  1.00  7.890          C  
ATOM   2661  O   PRO B 155     -21.185   3.170  -0.894  1.00  7.940          O  
ATOM   2662  CB  PRO B 155     -19.070   0.960  -0.964  1.00 12.480          C  
ATOM   2663  CG  PRO B 155     -18.215   0.798  -2.195  1.00 12.480          C  
ATOM   2664  CD  PRO B 155     -18.947   1.550  -3.283  1.00 12.480          C  
ATOM   2665  HA  PRO B 155     -20.964  -0.034  -1.480  1.00  9.980          H  
ATOM   2666 1HB  PRO B 155     -18.862   1.894  -0.419  1.00 14.980          H  
ATOM   2667 2HB  PRO B 155     -18.939   0.137  -0.246  1.00 14.980          H  
ATOM   2668 1HG  PRO B 155     -17.205   1.198  -2.011  1.00 14.980          H  
ATOM   2669 2HG  PRO B 155     -18.095  -0.270  -2.435  1.00 14.980          H  
ATOM   2670 1HD  PRO B 155     -18.635   2.605  -3.324  1.00 14.980          H  
ATOM   2671 2HD  PRO B 155     -18.754   0.998  -4.216  1.00 14.980          H  
ATOM   2672  N   GLY B 156     -22.206   1.472   0.157  1.00  7.700          N  
ATOM   2673  CA  GLY B 156     -22.998   2.359   0.993  1.00  7.470          C  
ATOM   2674  C   GLY B 156     -24.220   2.977   0.317  1.00  7.100          C  
ATOM   2675  O   GLY B 156     -24.883   3.816   0.928  1.00  7.290          O  
ATOM   2676  H   GLY B 156     -22.311   0.472   0.257  1.00  9.240          H  
ATOM   2677 1HA  GLY B 156     -23.327   1.806   1.873  1.00  8.960          H  
ATOM   2678 2HA  GLY B 156     -22.355   3.157   1.361  1.00  8.960          H  
ATOM   2679  N   SER B 157     -24.542   2.583  -0.921  1.00  6.780          N  
ATOM   2680  CA  SER B 157     -25.691   3.190  -1.590  1.00  6.570          C  
ATOM   2681  C   SER B 157     -26.941   3.164  -0.693  1.00  6.450          C  
ATOM   2682  O   SER B 157     -27.352   2.118  -0.178  1.00  6.350          O  
ATOM   2683  CB  SER B 157     -25.939   2.466  -2.893  1.00  9.280          C  
ATOM   2684  OG  SER B 157     -27.059   2.957  -3.548  1.00  9.280          O  
ATOM   2685  H   SER B 157     -23.950   1.927  -1.442  1.00  8.140          H  
ATOM   2686  HA  SER B 157     -25.451   4.229  -1.814  1.00  7.880          H  
ATOM   2687 1HB  SER B 157     -25.061   2.574  -3.538  1.00 11.140          H  
ATOM   2688 2HB  SER B 157     -26.066   1.404  -2.700  1.00 11.140          H  
ATOM   2689  HG  SER B 157     -27.059   2.505  -4.397  1.00 11.140          H  
ATOM   2690  N   SER B 158     -27.523   4.354  -0.518  1.00  6.650          N  
ATOM   2691  CA  SER B 158     -28.685   4.647   0.322  1.00  6.800          C  
ATOM   2692  C   SER B 158     -30.050   4.327  -0.269  1.00  6.510          C  
ATOM   2693  O   SER B 158     -30.200   4.120  -1.474  1.00  6.160          O  
ATOM   2694  CB  SER B 158     -28.666   6.123   0.650  1.00  9.460          C  
ATOM   2695  OG  SER B 158     -28.925   6.894  -0.508  1.00  9.460          O  
ATOM   2696  H   SER B 158     -27.088   5.139  -0.978  1.00  7.980          H  
ATOM   2697  HA  SER B 158     -28.577   4.073   1.246  1.00  8.160          H  
ATOM   2698 1HB  SER B 158     -29.412   6.341   1.415  1.00 11.350          H  
ATOM   2699 2HB  SER B 158     -27.692   6.388   1.057  1.00 11.350          H  
ATOM   2700  HG  SER B 158     -28.797   7.819  -0.246  1.00 11.350          H  
ATOM   2701  N   GLU B 159     -31.076   4.381   0.581  1.00  6.790          N  
ATOM   2702  CA  GLU B 159     -32.453   4.201   0.138  1.00  6.820          C  
ATOM   2703  C   GLU B 159     -32.838   5.281  -0.876  1.00  6.980          C  
ATOM   2704  O   GLU B 159     -33.593   5.016  -1.816  1.00  6.790          O  
ATOM   2705  CB  GLU B 159     -33.389   4.237   1.344  1.00  9.540          C  
ATOM   2706  CG  GLU B 159     -33.182   3.073   2.321  1.00  9.540          C  
ATOM   2707  CD  GLU B 159     -32.013   3.294   3.262  1.00  9.540          C  
ATOM   2708  OE1 GLU B 159     -31.410   4.350   3.186  1.00  9.540          O  
ATOM   2709  OE2 GLU B 159     -31.713   2.420   4.030  1.00  9.540          O  
ATOM   2710  H   GLU B 159     -30.899   4.533   1.578  1.00  8.150          H  
ATOM   2711  HA  GLU B 159     -32.536   3.226  -0.345  1.00  8.180          H  
ATOM   2712 1HB  GLU B 159     -33.253   5.174   1.886  1.00 11.440          H  
ATOM   2713 2HB  GLU B 159     -34.423   4.208   1.000  1.00 11.440          H  
ATOM   2714 1HG  GLU B 159     -34.089   2.938   2.910  1.00 11.440          H  
ATOM   2715 2HG  GLU B 159     -33.013   2.161   1.748  1.00 11.440          H  
ATOM   2716  N   GLU B 160     -32.311   6.496  -0.687  1.00  7.440          N  
ATOM   2717  CA  GLU B 160     -32.591   7.591  -1.607  1.00  7.770          C  
ATOM   2718  C   GLU B 160     -31.966   7.284  -2.966  1.00  7.210          C  
ATOM   2719  O   GLU B 160     -32.522   7.633  -4.015  1.00  7.170          O  
ATOM   2720  CB  GLU B 160     -32.058   8.915  -1.055  1.00 10.750          C  
ATOM   2721  CG  GLU B 160     -32.795   9.414   0.195  1.00 10.750          C  
ATOM   2722  CD  GLU B 160     -34.259   9.671  -0.056  1.00 10.750          C  
ATOM   2723  OE1 GLU B 160     -34.577  10.349  -0.996  1.00 10.750          O  
ATOM   2724  OE2 GLU B 160     -35.071   9.161   0.688  1.00 10.750          O  
ATOM   2725  H   GLU B 160     -31.743   6.654   0.132  1.00  8.930          H  
ATOM   2726  HA  GLU B 160     -33.668   7.675  -1.735  1.00  9.320          H  
ATOM   2727 1HB  GLU B 160     -31.004   8.805  -0.804  1.00 12.900          H  
ATOM   2728 2HB  GLU B 160     -32.134   9.685  -1.822  1.00 12.900          H  
ATOM   2729 1HG  GLU B 160     -32.701   8.666   0.981  1.00 12.900          H  
ATOM   2730 2HG  GLU B 160     -32.322  10.331   0.543  1.00 12.900          H  
ATOM   2731  N   ALA B 161     -30.789   6.648  -2.951  1.00  6.850          N  
ATOM   2732  CA  ALA B 161     -30.133   6.252  -4.186  1.00  6.420          C  
ATOM   2733  C   ALA B 161     -31.007   5.238  -4.911  1.00  5.810          C  
ATOM   2734  O   ALA B 161     -31.103   5.262  -6.140  1.00  5.610          O  
ATOM   2735  CB  ALA B 161     -28.762   5.682  -3.914  1.00  9.160          C  
ATOM   2736  H   ALA B 161     -30.350   6.428  -2.057  1.00  8.220          H  
ATOM   2737  HA  ALA B 161     -30.030   7.133  -4.817  1.00  7.700          H  
ATOM   2738 1HB  ALA B 161     -28.302   5.422  -4.839  1.00 10.990          H  
ATOM   2739 2HB  ALA B 161     -28.157   6.425  -3.404  1.00 10.990          H  
ATOM   2740 3HB  ALA B 161     -28.842   4.803  -3.299  1.00 10.990          H  
ATOM   2741  N   MET B 162     -31.657   4.350  -4.144  1.00  5.660          N  
ATOM   2742  CA  MET B 162     -32.544   3.365  -4.742  1.00  5.320          C  
ATOM   2743  C   MET B 162     -33.761   4.037  -5.359  1.00  5.650          C  
ATOM   2744  O   MET B 162     -34.223   3.606  -6.418  1.00  5.430          O  
ATOM   2745  CB  MET B 162     -32.967   2.294  -3.753  1.00  7.580          C  
ATOM   2746  CG  MET B 162     -31.830   1.387  -3.304  1.00  7.580          C  
ATOM   2747  SD  MET B 162     -32.341   0.122  -2.153  1.00  7.580          S  
ATOM   2748  CE  MET B 162     -33.169  -1.020  -3.286  1.00  7.580          C  
ATOM   2749  H   MET B 162     -31.459   4.354  -3.136  1.00  6.790          H  
ATOM   2750  HA  MET B 162     -32.017   2.889  -5.547  1.00  6.380          H  
ATOM   2751 1HB  MET B 162     -33.387   2.762  -2.870  1.00  9.100          H  
ATOM   2752 2HB  MET B 162     -33.746   1.693  -4.203  1.00  9.100          H  
ATOM   2753 1HG  MET B 162     -31.402   0.898  -4.158  1.00  9.100          H  
ATOM   2754 2HG  MET B 162     -31.050   1.994  -2.832  1.00  9.100          H  
ATOM   2755 1HE  MET B 162     -33.547  -1.878  -2.731  1.00  9.100          H  
ATOM   2756 2HE  MET B 162     -34.002  -0.532  -3.785  1.00  9.100          H  
ATOM   2757 3HE  MET B 162     -32.457  -1.369  -4.035  1.00  9.100          H  
ATOM   2758  N   LYS B 163     -34.284   5.089  -4.715  1.00  6.300          N  
ATOM   2759  CA  LYS B 163     -35.413   5.822  -5.288  1.00  6.810          C  
ATOM   2760  C   LYS B 163     -34.991   6.395  -6.640  1.00  6.710          C  
ATOM   2761  O   LYS B 163     -35.757   6.345  -7.611  1.00  6.760          O  
ATOM   2762  CB  LYS B 163     -35.880   6.946  -4.362  1.00  9.330          C  
ATOM   2763  CG  LYS B 163     -36.584   6.485  -3.092  1.00  9.330          C  
ATOM   2764  CD  LYS B 163     -36.932   7.680  -2.201  1.00  9.330          C  
ATOM   2765  CE  LYS B 163     -37.594   7.253  -0.899  1.00  9.330          C  
ATOM   2766  NZ  LYS B 163     -37.773   8.411   0.028  1.00  9.330          N  
ATOM   2767  H   LYS B 163     -33.908   5.328  -3.791  1.00  7.560          H  
ATOM   2768  HA  LYS B 163     -36.238   5.129  -5.452  1.00  8.170          H  
ATOM   2769 1HB  LYS B 163     -35.027   7.546  -4.063  1.00 11.200          H  
ATOM   2770 2HB  LYS B 163     -36.560   7.600  -4.904  1.00 11.200          H  
ATOM   2771 1HG  LYS B 163     -37.494   5.947  -3.354  1.00 11.200          H  
ATOM   2772 2HG  LYS B 163     -35.928   5.811  -2.544  1.00 11.200          H  
ATOM   2773 1HD  LYS B 163     -36.024   8.234  -1.964  1.00 11.200          H  
ATOM   2774 2HD  LYS B 163     -37.606   8.347  -2.735  1.00 11.200          H  
ATOM   2775 1HE  LYS B 163     -38.568   6.823  -1.120  1.00 11.200          H  
ATOM   2776 2HE  LYS B 163     -36.974   6.501  -0.408  1.00 11.200          H  
ATOM   2777 1HZ  LYS B 163     -38.207   8.106   0.882  1.00 11.200          H  
ATOM   2778 2HZ  LYS B 163     -36.829   8.800   0.243  1.00 11.200          H  
ATOM   2779 3HZ  LYS B 163     -38.340   9.121  -0.402  1.00 11.200          H  
ATOM   2780  N   ARG B 164     -33.758   6.923  -6.710  1.00  6.640          N  
ATOM   2781  CA  ARG B 164     -33.247   7.436  -7.969  1.00  6.680          C  
ATOM   2782  C   ARG B 164     -33.184   6.317  -8.999  1.00  5.940          C  
ATOM   2783  O   ARG B 164     -33.583   6.516 -10.149  1.00  5.970          O  
ATOM   2784  CB  ARG B 164     -31.877   8.067  -7.812  1.00  9.340          C  
ATOM   2785  CG  ARG B 164     -31.342   8.687  -9.080  1.00  9.340          C  
ATOM   2786  CD  ARG B 164     -30.065   9.376  -8.862  1.00  9.340          C  
ATOM   2787  NE  ARG B 164     -29.561   9.941 -10.095  1.00  9.340          N  
ATOM   2788  CZ  ARG B 164     -29.900  11.129 -10.627  1.00  9.340          C  
ATOM   2789  NH1 ARG B 164     -30.771  11.936 -10.044  1.00  9.340          N  
ATOM   2790  NH2 ARG B 164     -29.327  11.459 -11.757  1.00  9.340          N  
ATOM   2791  H   ARG B 164     -33.204   7.003  -5.848  1.00  7.970          H  
ATOM   2792  HA  ARG B 164     -33.931   8.201  -8.332  1.00  8.020          H  
ATOM   2793 1HB  ARG B 164     -31.911   8.829  -7.035  1.00 11.200          H  
ATOM   2794 2HB  ARG B 164     -31.162   7.316  -7.500  1.00 11.200          H  
ATOM   2795 1HG  ARG B 164     -31.167   7.905  -9.814  1.00 11.200          H  
ATOM   2796 2HG  ARG B 164     -32.068   9.393  -9.478  1.00 11.200          H  
ATOM   2797 1HD  ARG B 164     -30.181  10.171  -8.130  1.00 11.200          H  
ATOM   2798 2HD  ARG B 164     -29.333   8.657  -8.497  1.00 11.200          H  
ATOM   2799  HE  ARG B 164     -28.872   9.398 -10.636  1.00 11.200          H  
ATOM   2800 1HH1 ARG B 164     -31.205  11.673  -9.174  1.00 11.200          H  
ATOM   2801 2HH1 ARG B 164     -31.002  12.822 -10.470  1.00 11.200          H  
ATOM   2802 1HH2 ARG B 164     -28.659  10.781 -12.160  1.00 11.200          H  
ATOM   2803 2HH2 ARG B 164     -29.530  12.332 -12.212  1.00 11.200          H  
ATOM   2804  N   MET B 165     -32.700   5.134  -8.595  1.00  5.350          N  
ATOM   2805  CA  MET B 165     -32.635   4.020  -9.525  1.00  4.760          C  
ATOM   2806  C   MET B 165     -34.002   3.615 -10.016  1.00  4.790          C  
ATOM   2807  O   MET B 165     -34.164   3.309 -11.194  1.00  4.570          O  
ATOM   2808  CB  MET B 165     -31.965   2.813  -8.922  1.00  6.900          C  
ATOM   2809  CG  MET B 165     -30.536   2.994  -8.724  1.00  6.900          C  
ATOM   2810  SD  MET B 165     -29.703   1.517  -8.293  1.00  6.900          S  
ATOM   2811  CE  MET B 165     -30.092   1.241  -6.589  1.00  6.900          C  
ATOM   2812  H   MET B 165     -32.330   5.046  -7.642  1.00  6.420          H  
ATOM   2813  HA  MET B 165     -32.061   4.334 -10.381  1.00  5.710          H  
ATOM   2814 1HB  MET B 165     -32.424   2.590  -7.969  1.00  8.280          H  
ATOM   2815 2HB  MET B 165     -32.118   1.961  -9.566  1.00  8.280          H  
ATOM   2816 1HG  MET B 165     -30.082   3.401  -9.609  1.00  8.280          H  
ATOM   2817 2HG  MET B 165     -30.409   3.705  -7.931  1.00  8.280          H  
ATOM   2818 1HE  MET B 165     -29.585   0.340  -6.244  1.00  8.280          H  
ATOM   2819 2HE  MET B 165     -29.763   2.095  -5.992  1.00  8.280          H  
ATOM   2820 3HE  MET B 165     -31.156   1.104  -6.487  1.00  8.280          H  
ATOM   2821  N   LEU B 166     -34.995   3.626  -9.140  1.00  5.230          N  
ATOM   2822  CA  LEU B 166     -36.316   3.225  -9.559  1.00  5.570          C  
ATOM   2823  C   LEU B 166     -36.847   4.199 -10.610  1.00  5.920          C  
ATOM   2824  O   LEU B 166     -37.438   3.767 -11.609  1.00  5.910          O  
ATOM   2825  CB  LEU B 166     -37.237   3.123  -8.342  1.00  7.660          C  
ATOM   2826  CG  LEU B 166     -38.681   2.616  -8.577  1.00  7.660          C  
ATOM   2827  CD1 LEU B 166     -38.655   1.192  -9.184  1.00  7.660          C  
ATOM   2828  CD2 LEU B 166     -39.403   2.593  -7.233  1.00  7.660          C  
ATOM   2829  H   LEU B 166     -34.798   3.839  -8.158  1.00  6.280          H  
ATOM   2830  HA  LEU B 166     -36.232   2.250 -10.010  1.00  6.680          H  
ATOM   2831 1HB  LEU B 166     -36.764   2.463  -7.614  1.00  9.190          H  
ATOM   2832 2HB  LEU B 166     -37.304   4.117  -7.893  1.00  9.190          H  
ATOM   2833  HG  LEU B 166     -39.207   3.279  -9.268  1.00  9.190          H  
ATOM   2834 1HD1 LEU B 166     -39.682   0.841  -9.319  1.00  9.190          H  
ATOM   2835 2HD1 LEU B 166     -38.156   1.189 -10.148  1.00  9.190          H  
ATOM   2836 3HD1 LEU B 166     -38.137   0.520  -8.502  1.00  9.190          H  
ATOM   2837 1HD2 LEU B 166     -40.427   2.232  -7.372  1.00  9.190          H  
ATOM   2838 2HD2 LEU B 166     -38.881   1.921  -6.546  1.00  9.190          H  
ATOM   2839 3HD2 LEU B 166     -39.426   3.596  -6.812  1.00  9.190          H  
ATOM   2840  N   LYS B 167     -36.635   5.509 -10.402  1.00  6.330          N  
ATOM   2841  CA  LYS B 167     -37.063   6.507 -11.379  1.00  6.830          C  
ATOM   2842  C   LYS B 167     -36.330   6.308 -12.714  1.00  6.320          C  
ATOM   2843  O   LYS B 167     -36.941   6.408 -13.784  1.00  6.460          O  
ATOM   2844  CB  LYS B 167     -36.821   7.918 -10.844  1.00  9.360          C  
ATOM   2845  CG  LYS B 167     -37.752   8.323  -9.702  1.00  9.360          C  
ATOM   2846  CD  LYS B 167     -37.433   9.725  -9.185  1.00  9.360          C  
ATOM   2847  CE  LYS B 167     -38.349  10.118  -8.031  1.00  9.360          C  
ATOM   2848  NZ  LYS B 167     -38.024  11.474  -7.497  1.00  9.360          N  
ATOM   2849  H   LYS B 167     -36.190   5.804  -9.524  1.00  7.600          H  
ATOM   2850  HA  LYS B 167     -38.130   6.378 -11.560  1.00  8.200          H  
ATOM   2851 1HB  LYS B 167     -35.795   7.987 -10.476  1.00 11.230          H  
ATOM   2852 2HB  LYS B 167     -36.931   8.639 -11.650  1.00 11.230          H  
ATOM   2853 1HG  LYS B 167     -38.784   8.293 -10.053  1.00 11.230          H  
ATOM   2854 2HG  LYS B 167     -37.647   7.608  -8.886  1.00 11.230          H  
ATOM   2855 1HD  LYS B 167     -36.398   9.751  -8.838  1.00 11.230          H  
ATOM   2856 2HD  LYS B 167     -37.546  10.448  -9.992  1.00 11.230          H  
ATOM   2857 1HE  LYS B 167     -39.381  10.111  -8.376  1.00 11.230          H  
ATOM   2858 2HE  LYS B 167     -38.240   9.387  -7.227  1.00 11.230          H  
ATOM   2859 1HZ  LYS B 167     -38.651  11.696  -6.735  1.00 11.230          H  
ATOM   2860 2HZ  LYS B 167     -37.071  11.486  -7.162  1.00 11.230          H  
ATOM   2861 3HZ  LYS B 167     -38.132  12.161  -8.229  1.00 11.230          H  
ATOM   2862  N   LEU B 168     -35.027   6.005 -12.648  1.00  5.790          N  
ATOM   2863  CA  LEU B 168     -34.221   5.735 -13.831  1.00  5.400          C  
ATOM   2864  C   LEU B 168     -34.718   4.496 -14.577  1.00  4.820          C  
ATOM   2865  O   LEU B 168     -34.807   4.506 -15.809  1.00  4.760          O  
ATOM   2866  CB  LEU B 168     -32.761   5.570 -13.399  1.00  7.720          C  
ATOM   2867  CG  LEU B 168     -31.970   6.835 -12.977  1.00  7.720          C  
ATOM   2868  CD1 LEU B 168     -30.644   6.400 -12.342  1.00  7.720          C  
ATOM   2869  CD2 LEU B 168     -31.675   7.723 -14.202  1.00  7.720          C  
ATOM   2870  H   LEU B 168     -34.574   5.991 -11.729  1.00  6.950          H  
ATOM   2871  HA  LEU B 168     -34.310   6.583 -14.504  1.00  6.480          H  
ATOM   2872 1HB  LEU B 168     -32.802   4.987 -12.508  1.00  9.260          H  
ATOM   2873 2HB  LEU B 168     -32.223   5.009 -14.101  1.00  9.260          H  
ATOM   2874  HG  LEU B 168     -32.545   7.401 -12.248  1.00  9.260          H  
ATOM   2875 1HD1 LEU B 168     -30.091   7.284 -12.037  1.00  9.260          H  
ATOM   2876 2HD1 LEU B 168     -30.829   5.793 -11.477  1.00  9.260          H  
ATOM   2877 3HD1 LEU B 168     -30.053   5.832 -13.061  1.00  9.260          H  
ATOM   2878 1HD2 LEU B 168     -31.107   8.598 -13.874  1.00  9.260          H  
ATOM   2879 2HD2 LEU B 168     -31.083   7.171 -14.925  1.00  9.260          H  
ATOM   2880 3HD2 LEU B 168     -32.599   8.052 -14.669  1.00  9.260          H  
ATOM   2881  N   LEU B 169     -35.086   3.442 -13.844  1.00  4.560          N  
ATOM   2882  CA  LEU B 169     -35.628   2.250 -14.473  1.00  4.320          C  
ATOM   2883  C   LEU B 169     -36.915   2.573 -15.199  1.00  4.830          C  
ATOM   2884  O   LEU B 169     -37.094   2.134 -16.337  1.00  4.680          O  
ATOM   2885  CB  LEU B 169     -35.889   1.163 -13.418  1.00  6.140          C  
ATOM   2886  CG  LEU B 169     -34.658   0.452 -12.844  1.00  6.140          C  
ATOM   2887  CD1 LEU B 169     -35.029  -0.301 -11.591  1.00  6.140          C  
ATOM   2888  CD2 LEU B 169     -34.155  -0.569 -13.876  1.00  6.140          C  
ATOM   2889  H   LEU B 169     -34.939   3.462 -12.834  1.00  5.470          H  
ATOM   2890  HA  LEU B 169     -34.909   1.892 -15.202  1.00  5.180          H  
ATOM   2891 1HB  LEU B 169     -36.415   1.624 -12.586  1.00  7.370          H  
ATOM   2892 2HB  LEU B 169     -36.541   0.408 -13.854  1.00  7.370          H  
ATOM   2893  HG  LEU B 169     -33.883   1.173 -12.611  1.00  7.370          H  
ATOM   2894 1HD1 LEU B 169     -34.144  -0.810 -11.216  1.00  7.370          H  
ATOM   2895 2HD1 LEU B 169     -35.387   0.382 -10.843  1.00  7.370          H  
ATOM   2896 3HD1 LEU B 169     -35.806  -1.020 -11.822  1.00  7.370          H  
ATOM   2897 1HD2 LEU B 169     -33.312  -1.074 -13.463  1.00  7.370          H  
ATOM   2898 2HD2 LEU B 169     -34.936  -1.298 -14.093  1.00  7.370          H  
ATOM   2899 3HD2 LEU B 169     -33.869  -0.080 -14.796  1.00  7.370          H  
ATOM   2900  N   GLU B 170     -37.797   3.367 -14.577  1.00  5.530          N  
ATOM   2901  CA  GLU B 170     -39.035   3.731 -15.244  1.00  6.180          C  
ATOM   2902  C   GLU B 170     -38.761   4.495 -16.530  1.00  6.140          C  
ATOM   2903  O   GLU B 170     -39.369   4.190 -17.561  1.00  6.200          O  
ATOM   2904  CB  GLU B 170     -39.947   4.557 -14.335  1.00  8.390          C  
ATOM   2905  CG  GLU B 170     -41.287   4.947 -14.991  1.00  8.390          C  
ATOM   2906  CD  GLU B 170     -42.227   5.690 -14.070  1.00  8.390          C  
ATOM   2907  OE1 GLU B 170     -41.927   5.819 -12.910  1.00  8.390          O  
ATOM   2908  OE2 GLU B 170     -43.252   6.143 -14.543  1.00  8.390          O  
ATOM   2909  H   GLU B 170     -37.618   3.676 -13.613  1.00  6.640          H  
ATOM   2910  HA  GLU B 170     -39.562   2.814 -15.502  1.00  7.420          H  
ATOM   2911 1HB  GLU B 170     -40.155   3.997 -13.422  1.00 10.070          H  
ATOM   2912 2HB  GLU B 170     -39.432   5.474 -14.043  1.00 10.070          H  
ATOM   2913 1HG  GLU B 170     -41.081   5.583 -15.851  1.00 10.070          H  
ATOM   2914 2HG  GLU B 170     -41.777   4.045 -15.358  1.00 10.070          H  
ATOM   2915  N   GLU B 171     -37.846   5.478 -16.493  1.00  6.130          N  
ATOM   2916  CA  GLU B 171     -37.559   6.240 -17.700  1.00  6.280          C  
ATOM   2917  C   GLU B 171     -37.055   5.332 -18.811  1.00  5.570          C  
ATOM   2918  O   GLU B 171     -37.534   5.426 -19.944  1.00  5.700          O  
ATOM   2919  CB  GLU B 171     -36.526   7.349 -17.452  1.00  8.730          C  
ATOM   2920  CG  GLU B 171     -36.235   8.225 -18.712  1.00  8.730          C  
ATOM   2921  CD  GLU B 171     -35.208   9.327 -18.489  1.00  8.730          C  
ATOM   2922  OE1 GLU B 171     -34.708   9.449 -17.399  1.00  8.730          O  
ATOM   2923  OE2 GLU B 171     -34.901  10.030 -19.423  1.00  8.730          O  
ATOM   2924  H   GLU B 171     -37.386   5.713 -15.606  1.00  7.360          H  
ATOM   2925  HA  GLU B 171     -38.483   6.705 -18.037  1.00  7.540          H  
ATOM   2926 1HB  GLU B 171     -36.882   8.001 -16.655  1.00 10.480          H  
ATOM   2927 2HB  GLU B 171     -35.591   6.905 -17.111  1.00 10.480          H  
ATOM   2928 1HG  GLU B 171     -35.870   7.580 -19.505  1.00 10.480          H  
ATOM   2929 2HG  GLU B 171     -37.169   8.668 -19.052  1.00 10.480          H  
ATOM   2930  N   SER B 172     -36.115   4.432 -18.493  1.00  4.850          N  
ATOM   2931  CA  SER B 172     -35.563   3.540 -19.503  1.00  4.260          C  
ATOM   2932  C   SER B 172     -36.634   2.651 -20.103  1.00  4.210          C  
ATOM   2933  O   SER B 172     -36.697   2.493 -21.324  1.00  4.070          O  
ATOM   2934  CB  SER B 172     -34.467   2.673 -18.930  1.00  6.200          C  
ATOM   2935  OG  SER B 172     -33.944   1.813 -19.910  1.00  6.200          O  
ATOM   2936  H   SER B 172     -35.754   4.395 -17.533  1.00  5.820          H  
ATOM   2937  HA  SER B 172     -35.135   4.147 -20.297  1.00  5.110          H  
ATOM   2938 1HB  SER B 172     -33.685   3.299 -18.556  1.00  7.440          H  
ATOM   2939 2HB  SER B 172     -34.857   2.093 -18.090  1.00  7.440          H  
ATOM   2940  HG  SER B 172     -33.241   1.326 -19.477  1.00  7.440          H  
ATOM   2941  N   LEU B 173     -37.480   2.063 -19.253  1.00  4.520          N  
ATOM   2942  CA  LEU B 173     -38.523   1.170 -19.721  1.00  4.830          C  
ATOM   2943  C   LEU B 173     -39.541   1.903 -20.597  1.00  5.390          C  
ATOM   2944  O   LEU B 173     -39.983   1.353 -21.616  1.00  5.440          O  
ATOM   2945  CB  LEU B 173     -39.174   0.505 -18.502  1.00  6.640          C  
ATOM   2946  CG  LEU B 173     -38.246  -0.519 -17.710  1.00  6.640          C  
ATOM   2947  CD1 LEU B 173     -38.912  -0.879 -16.396  1.00  6.640          C  
ATOM   2948  CD2 LEU B 173     -38.000  -1.796 -18.538  1.00  6.640          C  
ATOM   2949  H   LEU B 173     -37.376   2.223 -18.245  1.00  5.420          H  
ATOM   2950  HA  LEU B 173     -38.064   0.407 -20.332  1.00  5.800          H  
ATOM   2951 1HB  LEU B 173     -39.464   1.295 -17.805  1.00  7.970          H  
ATOM   2952 2HB  LEU B 173     -40.071  -0.019 -18.823  1.00  7.970          H  
ATOM   2953  HG  LEU B 173     -37.290  -0.048 -17.493  1.00  7.970          H  
ATOM   2954 1HD1 LEU B 173     -38.270  -1.564 -15.840  1.00  7.970          H  
ATOM   2955 2HD1 LEU B 173     -39.063   0.029 -15.808  1.00  7.970          H  
ATOM   2956 3HD1 LEU B 173     -39.873  -1.354 -16.587  1.00  7.970          H  
ATOM   2957 1HD2 LEU B 173     -37.367  -2.476 -17.968  1.00  7.970          H  
ATOM   2958 2HD2 LEU B 173     -38.951  -2.282 -18.752  1.00  7.970          H  
ATOM   2959 3HD2 LEU B 173     -37.507  -1.561 -19.462  1.00  7.970          H  
ATOM   2960  N   ARG B 174     -39.912   3.143 -20.232  1.00  5.910          N  
ATOM   2961  CA  ARG B 174     -40.824   3.907 -21.075  1.00  6.560          C  
ATOM   2962  C   ARG B 174     -40.172   4.195 -22.424  1.00  6.190          C  
ATOM   2963  O   ARG B 174     -40.824   4.080 -23.471  1.00  6.430          O  
ATOM   2964  CB  ARG B 174     -41.254   5.205 -20.409  1.00  8.920          C  
ATOM   2965  CG  ARG B 174     -42.241   5.037 -19.257  1.00  8.920          C  
ATOM   2966  CD  ARG B 174     -42.647   6.348 -18.680  1.00  8.920          C  
ATOM   2967  NE  ARG B 174     -43.584   6.193 -17.565  1.00  8.920          N  
ATOM   2968  CZ  ARG B 174     -44.914   6.029 -17.659  1.00  8.920          C  
ATOM   2969  NH1 ARG B 174     -45.538   5.986 -18.827  1.00  8.920          N  
ATOM   2970  NH2 ARG B 174     -45.577   5.913 -16.533  1.00  8.920          N  
ATOM   2971  H   ARG B 174     -39.576   3.542 -19.348  1.00  7.090          H  
ATOM   2972  HA  ARG B 174     -41.716   3.307 -21.245  1.00  7.870          H  
ATOM   2973 1HB  ARG B 174     -40.369   5.706 -20.009  1.00 10.710          H  
ATOM   2974 2HB  ARG B 174     -41.701   5.865 -21.148  1.00 10.710          H  
ATOM   2975 1HG  ARG B 174     -43.127   4.518 -19.614  1.00 10.710          H  
ATOM   2976 2HG  ARG B 174     -41.776   4.449 -18.466  1.00 10.710          H  
ATOM   2977 1HD  ARG B 174     -41.755   6.848 -18.298  1.00 10.710          H  
ATOM   2978 2HD  ARG B 174     -43.108   6.970 -19.442  1.00 10.710          H  
ATOM   2979  HE  ARG B 174     -43.215   6.216 -16.601  1.00 10.710          H  
ATOM   2980 1HH1 ARG B 174     -45.018   6.077 -19.685  1.00 10.710          H  
ATOM   2981 2HH1 ARG B 174     -46.540   5.862 -18.861  1.00 10.710          H  
ATOM   2982 1HH2 ARG B 174     -45.036   5.958 -15.653  1.00 10.710          H  
ATOM   2983 2HH2 ARG B 174     -46.577   5.789 -16.527  1.00 10.710          H  
ATOM   2984  N   LEU B 175     -38.876   4.533 -22.404  1.00  5.690          N  
ATOM   2985  CA  LEU B 175     -38.140   4.775 -23.627  1.00  5.450          C  
ATOM   2986  C   LEU B 175     -38.053   3.513 -24.475  1.00  4.870          C  
ATOM   2987  O   LEU B 175     -38.138   3.601 -25.695  1.00  4.930          O  
ATOM   2988  CB  LEU B 175     -36.725   5.274 -23.317  1.00  7.730          C  
ATOM   2989  CG  LEU B 175     -36.549   6.696 -22.741  1.00  7.730          C  
ATOM   2990  CD1 LEU B 175     -35.083   6.861 -22.318  1.00  7.730          C  
ATOM   2991  CD2 LEU B 175     -36.923   7.758 -23.780  1.00  7.730          C  
ATOM   2992  H   LEU B 175     -38.399   4.660 -21.505  1.00  6.830          H  
ATOM   2993  HA  LEU B 175     -38.673   5.525 -24.204  1.00  6.540          H  
ATOM   2994 1HB  LEU B 175     -36.299   4.602 -22.587  1.00  9.270          H  
ATOM   2995 2HB  LEU B 175     -36.149   5.195 -24.189  1.00  9.270          H  
ATOM   2996  HG  LEU B 175     -37.179   6.819 -21.870  1.00  9.270          H  
ATOM   2997 1HD1 LEU B 175     -34.945   7.853 -21.889  1.00  9.270          H  
ATOM   2998 2HD1 LEU B 175     -34.831   6.114 -21.574  1.00  9.270          H  
ATOM   2999 3HD1 LEU B 175     -34.432   6.746 -23.181  1.00  9.270          H  
ATOM   3000 1HD2 LEU B 175     -36.780   8.745 -23.343  1.00  9.270          H  
ATOM   3001 2HD2 LEU B 175     -36.296   7.663 -24.647  1.00  9.270          H  
ATOM   3002 3HD2 LEU B 175     -37.963   7.652 -24.077  1.00  9.270          H  
ATOM   3003  N   LEU B 176     -37.867   2.336 -23.855  1.00  4.440          N  
ATOM   3004  CA  LEU B 176     -37.807   1.082 -24.613  1.00  4.170          C  
ATOM   3005  C   LEU B 176     -39.104   0.811 -25.313  1.00  4.700          C  
ATOM   3006  O   LEU B 176     -39.101   0.411 -26.482  1.00  4.640          O  
ATOM   3007  CB  LEU B 176     -37.421  -0.091 -23.700  1.00  5.950          C  
ATOM   3008  CG  LEU B 176     -35.957  -0.101 -23.249  1.00  5.950          C  
ATOM   3009  CD1 LEU B 176     -35.748  -1.091 -22.127  1.00  5.950          C  
ATOM   3010  CD2 LEU B 176     -35.089  -0.525 -24.417  1.00  5.950          C  
ATOM   3011  H   LEU B 176     -37.724   2.330 -22.840  1.00  5.330          H  
ATOM   3012  HA  LEU B 176     -37.065   1.184 -25.387  1.00  5.000          H  
ATOM   3013 1HB  LEU B 176     -38.043  -0.047 -22.810  1.00  7.140          H  
ATOM   3014 2HB  LEU B 176     -37.625  -1.026 -24.219  1.00  7.140          H  
ATOM   3015  HG  LEU B 176     -35.672   0.889 -22.911  1.00  7.140          H  
ATOM   3016 1HD1 LEU B 176     -34.698  -1.096 -21.828  1.00  7.140          H  
ATOM   3017 2HD1 LEU B 176     -36.351  -0.809 -21.285  1.00  7.140          H  
ATOM   3018 3HD1 LEU B 176     -36.033  -2.072 -22.466  1.00  7.140          H  
ATOM   3019 1HD2 LEU B 176     -34.101  -0.501 -24.082  1.00  7.140          H  
ATOM   3020 2HD2 LEU B 176     -35.357  -1.533 -24.723  1.00  7.140          H  
ATOM   3021 3HD2 LEU B 176     -35.175   0.125 -25.261  1.00  7.140          H  
ATOM   3022  N   LYS B 177     -40.220   1.079 -24.645  1.00  5.350          N  
ATOM   3023  CA  LYS B 177     -41.496   0.895 -25.297  1.00  6.050          C  
ATOM   3024  C   LYS B 177     -41.537   1.788 -26.539  1.00  6.110          C  
ATOM   3025  O   LYS B 177     -41.837   1.305 -27.634  1.00  6.170          O  
ATOM   3026  CB  LYS B 177     -42.649   1.221 -24.344  1.00  8.190          C  
ATOM   3027  CG  LYS B 177     -44.061   0.994 -24.913  1.00  8.190          C  
ATOM   3028  CD  LYS B 177     -45.130   1.329 -23.859  1.00  8.190          C  
ATOM   3029  CE  LYS B 177     -46.549   0.939 -24.304  1.00  8.190          C  
ATOM   3030  NZ  LYS B 177     -47.039   1.751 -25.466  1.00  8.190          N  
ATOM   3031  H   LYS B 177     -40.171   1.355 -23.656  1.00  6.420          H  
ATOM   3032  HA  LYS B 177     -41.582  -0.142 -25.620  1.00  7.260          H  
ATOM   3033 1HB  LYS B 177     -42.542   0.623 -23.438  1.00  9.830          H  
ATOM   3034 2HB  LYS B 177     -42.578   2.266 -24.044  1.00  9.830          H  
ATOM   3035 1HG  LYS B 177     -44.203   1.632 -25.791  1.00  9.830          H  
ATOM   3036 2HG  LYS B 177     -44.167  -0.046 -25.222  1.00  9.830          H  
ATOM   3037 1HD  LYS B 177     -44.897   0.807 -22.929  1.00  9.830          H  
ATOM   3038 2HD  LYS B 177     -45.110   2.401 -23.664  1.00  9.830          H  
ATOM   3039 1HE  LYS B 177     -46.559  -0.113 -24.582  1.00  9.830          H  
ATOM   3040 2HE  LYS B 177     -47.227   1.089 -23.465  1.00  9.830          H  
ATOM   3041 1HZ  LYS B 177     -47.968   1.466 -25.720  1.00  9.830          H  
ATOM   3042 2HZ  LYS B 177     -47.049   2.730 -25.235  1.00  9.830          H  
ATOM   3043 3HZ  LYS B 177     -46.429   1.614 -26.285  1.00  9.830          H  
ATOM   3044  N   GLU B 178     -41.203   3.082 -26.378  1.00  6.190          N  
ATOM   3045  CA  GLU B 178     -41.221   4.007 -27.509  1.00  6.460          C  
ATOM   3046  C   GLU B 178     -40.262   3.602 -28.625  1.00  5.850          C  
ATOM   3047  O   GLU B 178     -40.618   3.693 -29.800  1.00  6.070          O  
ATOM   3048  CB  GLU B 178     -40.887   5.437 -27.078  1.00  8.940          C  
ATOM   3049  CG  GLU B 178     -40.975   6.450 -28.230  1.00  8.940          C  
ATOM   3050  CD  GLU B 178     -40.747   7.861 -27.818  1.00  8.940          C  
ATOM   3051  OE1 GLU B 178     -40.439   8.101 -26.683  1.00  8.940          O  
ATOM   3052  OE2 GLU B 178     -40.912   8.720 -28.646  1.00  8.940          O  
ATOM   3053  H   GLU B 178     -40.959   3.425 -25.440  1.00  7.430          H  
ATOM   3054  HA  GLU B 178     -42.232   4.009 -27.919  1.00  7.750          H  
ATOM   3055 1HB  GLU B 178     -41.565   5.747 -26.284  1.00 10.720          H  
ATOM   3056 2HB  GLU B 178     -39.872   5.467 -26.674  1.00 10.720          H  
ATOM   3057 1HG  GLU B 178     -40.222   6.198 -28.972  1.00 10.720          H  
ATOM   3058 2HG  GLU B 178     -41.951   6.361 -28.707  1.00 10.720          H  
ATOM   3059  N   LEU B 179     -39.051   3.164 -28.267  1.00  5.150          N  
ATOM   3060  CA  LEU B 179     -38.035   2.795 -29.239  1.00  4.730          C  
ATOM   3061  C   LEU B 179     -38.527   1.641 -30.084  1.00  4.680          C  
ATOM   3062  O   LEU B 179     -38.378   1.648 -31.317  1.00  4.700          O  
ATOM   3063  CB  LEU B 179     -36.728   2.410 -28.509  1.00  6.790          C  
ATOM   3064  CG  LEU B 179     -35.480   1.994 -29.358  1.00  6.790          C  
ATOM   3065  CD1 LEU B 179     -35.098   3.098 -30.278  1.00  6.790          C  
ATOM   3066  CD2 LEU B 179     -34.284   1.731 -28.413  1.00  6.790          C  
ATOM   3067  H   LEU B 179     -38.816   3.136 -27.278  1.00  6.180          H  
ATOM   3068  HA  LEU B 179     -37.859   3.653 -29.879  1.00  5.680          H  
ATOM   3069 1HB  LEU B 179     -36.443   3.218 -27.882  1.00  8.150          H  
ATOM   3070 2HB  LEU B 179     -36.961   1.567 -27.860  1.00  8.150          H  
ATOM   3071  HG  LEU B 179     -35.708   1.105 -29.942  1.00  8.150          H  
ATOM   3072 1HD1 LEU B 179     -34.218   2.800 -30.847  1.00  8.150          H  
ATOM   3073 2HD1 LEU B 179     -35.911   3.313 -30.967  1.00  8.150          H  
ATOM   3074 3HD1 LEU B 179     -34.864   3.986 -29.696  1.00  8.150          H  
ATOM   3075 1HD2 LEU B 179     -33.404   1.450 -28.995  1.00  8.150          H  
ATOM   3076 2HD2 LEU B 179     -34.077   2.645 -27.876  1.00  8.150          H  
ATOM   3077 3HD2 LEU B 179     -34.507   0.944 -27.708  1.00  8.150          H  
ATOM   3078  N   LEU B 180     -39.141   0.652 -29.434  1.00  4.810          N  
ATOM   3079  CA  LEU B 180     -39.652  -0.472 -30.171  1.00  5.060          C  
ATOM   3080  C   LEU B 180     -40.820  -0.038 -31.052  1.00  5.620          C  
ATOM   3081  O   LEU B 180     -40.882  -0.454 -32.209  1.00  5.680          O  
ATOM   3082  CB  LEU B 180     -40.071  -1.593 -29.224  1.00  6.980          C  
ATOM   3083  CG  LEU B 180     -40.568  -2.923 -29.881  1.00  6.980          C  
ATOM   3084  CD1 LEU B 180     -39.460  -3.533 -30.788  1.00  6.980          C  
ATOM   3085  CD2 LEU B 180     -40.938  -3.894 -28.772  1.00  6.980          C  
ATOM   3086  H   LEU B 180     -39.207   0.666 -28.409  1.00  5.770          H  
ATOM   3087  HA  LEU B 180     -38.852  -0.831 -30.808  1.00  6.070          H  
ATOM   3088 1HB  LEU B 180     -39.240  -1.815 -28.577  1.00  8.380          H  
ATOM   3089 2HB  LEU B 180     -40.881  -1.209 -28.597  1.00  8.380          H  
ATOM   3090  HG  LEU B 180     -41.451  -2.726 -30.503  1.00  8.380          H  
ATOM   3091 1HD1 LEU B 180     -39.831  -4.462 -31.225  1.00  8.380          H  
ATOM   3092 2HD1 LEU B 180     -39.206  -2.852 -31.596  1.00  8.380          H  
ATOM   3093 3HD1 LEU B 180     -38.569  -3.742 -30.195  1.00  8.380          H  
ATOM   3094 1HD2 LEU B 180     -41.299  -4.826 -29.213  1.00  8.380          H  
ATOM   3095 2HD2 LEU B 180     -40.064  -4.098 -28.154  1.00  8.380          H  
ATOM   3096 3HD2 LEU B 180     -41.723  -3.454 -28.157  1.00  8.380          H  
ATOM   3097  N   GLU B 181     -41.736   0.806 -30.535  1.00  6.130          N  
ATOM   3098  CA  GLU B 181     -42.871   1.250 -31.345  1.00  6.810          C  
ATOM   3099  C   GLU B 181     -42.406   2.017 -32.577  1.00  6.630          C  
ATOM   3100  O   GLU B 181     -42.964   1.829 -33.662  1.00  6.880          O  
ATOM   3101  CB  GLU B 181     -43.819   2.145 -30.543  1.00  9.260          C  
ATOM   3102  CG  GLU B 181     -44.643   1.442 -29.477  1.00  9.260          C  
ATOM   3103  CD  GLU B 181     -45.469   2.409 -28.676  1.00  9.260          C  
ATOM   3104  OE1 GLU B 181     -45.289   3.589 -28.848  1.00  9.260          O  
ATOM   3105  OE2 GLU B 181     -46.294   1.969 -27.893  1.00  9.260          O  
ATOM   3106  H   GLU B 181     -41.665   1.110 -29.558  1.00  7.360          H  
ATOM   3107  HA  GLU B 181     -43.421   0.367 -31.674  1.00  8.170          H  
ATOM   3108 1HB  GLU B 181     -43.235   2.921 -30.047  1.00 11.110          H  
ATOM   3109 2HB  GLU B 181     -44.507   2.642 -31.224  1.00 11.110          H  
ATOM   3110 1HG  GLU B 181     -45.307   0.729 -29.965  1.00 11.110          H  
ATOM   3111 2HG  GLU B 181     -43.986   0.885 -28.819  1.00 11.110          H  
ATOM   3112  N   LEU B 182     -41.377   2.862 -32.422  1.00  6.270          N  
ATOM   3113  CA  LEU B 182     -40.820   3.600 -33.543  1.00  6.250          C  
ATOM   3114  C   LEU B 182     -40.252   2.656 -34.572  1.00  5.750          C  
ATOM   3115  O   LEU B 182     -40.480   2.816 -35.780  1.00  5.970          O  
ATOM   3116  CB  LEU B 182     -39.695   4.524 -33.052  1.00  8.760          C  
ATOM   3117  CG  LEU B 182     -40.071   5.790 -32.281  1.00  8.760          C  
ATOM   3118  CD1 LEU B 182     -38.793   6.392 -31.698  1.00  8.760          C  
ATOM   3119  CD2 LEU B 182     -40.746   6.807 -33.229  1.00  8.760          C  
ATOM   3120  H   LEU B 182     -40.996   3.011 -31.482  1.00  7.520          H  
ATOM   3121  HA  LEU B 182     -41.614   4.174 -34.011  1.00  7.500          H  
ATOM   3122 1HB  LEU B 182     -39.105   3.935 -32.354  1.00 10.510          H  
ATOM   3123 2HB  LEU B 182     -39.053   4.767 -33.841  1.00 10.510          H  
ATOM   3124  HG  LEU B 182     -40.747   5.541 -31.468  1.00 10.510          H  
ATOM   3125 1HD1 LEU B 182     -39.045   7.286 -31.134  1.00 10.510          H  
ATOM   3126 2HD1 LEU B 182     -38.331   5.669 -31.036  1.00 10.510          H  
ATOM   3127 3HD1 LEU B 182     -38.097   6.648 -32.499  1.00 10.510          H  
ATOM   3128 1HD2 LEU B 182     -40.996   7.705 -32.666  1.00 10.510          H  
ATOM   3129 2HD2 LEU B 182     -40.065   7.067 -34.038  1.00 10.510          H  
ATOM   3130 3HD2 LEU B 182     -41.658   6.389 -33.648  1.00 10.510          H  
ATOM   3131  N   SER B 183     -39.553   1.631 -34.097  1.00  5.190          N  
ATOM   3132  CA  SER B 183     -38.973   0.671 -34.997  1.00  4.890          C  
ATOM   3133  C   SER B 183     -40.060  -0.085 -35.756  1.00  5.260          C  
ATOM   3134  O   SER B 183     -39.948  -0.281 -36.971  1.00  5.270          O  
ATOM   3135  CB  SER B 183     -38.096  -0.292 -34.216  1.00  6.970          C  
ATOM   3136  OG  SER B 183     -37.004   0.386 -33.648  1.00  6.970          O  
ATOM   3137  H   SER B 183     -39.359   1.563 -33.094  1.00  6.230          H  
ATOM   3138  HA  SER B 183     -38.365   1.220 -35.705  1.00  5.870          H  
ATOM   3139 1HB  SER B 183     -38.676  -0.773 -33.435  1.00  8.360          H  
ATOM   3140 2HB  SER B 183     -37.735  -1.075 -34.882  1.00  8.360          H  
ATOM   3141  HG  SER B 183     -37.362   0.856 -32.866  1.00  8.360          H  
ATOM   3142  N   GLU B 184     -41.136  -0.475 -35.057  1.00  5.700          N  
ATOM   3143  CA  GLU B 184     -42.238  -1.186 -35.690  1.00  6.280          C  
ATOM   3144  C   GLU B 184     -42.935  -0.326 -36.744  1.00  6.620          C  
ATOM   3145  O   GLU B 184     -43.278  -0.839 -37.815  1.00  6.800          O  
ATOM   3146  CB  GLU B 184     -43.248  -1.658 -34.643  1.00  8.560          C  
ATOM   3147  CG  GLU B 184     -42.752  -2.800 -33.743  1.00  8.560          C  
ATOM   3148  CD  GLU B 184     -43.733  -3.146 -32.660  1.00  8.560          C  
ATOM   3149  OE1 GLU B 184     -44.704  -2.439 -32.531  1.00  8.560          O  
ATOM   3150  OE2 GLU B 184     -43.521  -4.114 -31.968  1.00  8.560          O  
ATOM   3151  H   GLU B 184     -41.158  -0.312 -34.045  1.00  6.840          H  
ATOM   3152  HA  GLU B 184     -41.832  -2.067 -36.183  1.00  7.540          H  
ATOM   3153 1HB  GLU B 184     -43.509  -0.819 -33.998  1.00 10.270          H  
ATOM   3154 2HB  GLU B 184     -44.160  -1.987 -35.138  1.00 10.270          H  
ATOM   3155 1HG  GLU B 184     -42.582  -3.682 -34.359  1.00 10.270          H  
ATOM   3156 2HG  GLU B 184     -41.802  -2.522 -33.296  1.00 10.270          H  
ATOM   3157  N   GLU B 185     -43.130   0.978 -36.467  1.00  6.810          N  
ATOM   3158  CA  GLU B 185     -43.750   1.861 -37.451  1.00  7.320          C  
ATOM   3159  C   GLU B 185     -42.933   1.896 -38.716  1.00  6.960          C  
ATOM   3160  O   GLU B 185     -43.475   1.748 -39.815  1.00  7.270          O  
ATOM   3161  CB  GLU B 185     -43.882   3.304 -36.953  1.00 10.040          C  
ATOM   3162  CG  GLU B 185     -44.528   4.270 -38.001  1.00 10.040          C  
ATOM   3163  CD  GLU B 185     -44.621   5.689 -37.526  1.00 10.040          C  
ATOM   3164  OE1 GLU B 185     -44.295   5.951 -36.414  1.00 10.040          O  
ATOM   3165  OE2 GLU B 185     -45.007   6.547 -38.265  1.00 10.040          O  
ATOM   3166  H   GLU B 185     -42.888   1.337 -35.535  1.00  8.170          H  
ATOM   3167  HA  GLU B 185     -44.740   1.474 -37.690  1.00  8.780          H  
ATOM   3168 1HB  GLU B 185     -44.486   3.322 -36.046  1.00 12.050          H  
ATOM   3169 2HB  GLU B 185     -42.894   3.692 -36.693  1.00 12.050          H  
ATOM   3170 1HG  GLU B 185     -43.931   4.264 -38.911  1.00 12.050          H  
ATOM   3171 2HG  GLU B 185     -45.522   3.906 -38.253  1.00 12.050          H  
ATOM   3172  N   SER B 186     -41.623   2.092 -38.564  1.00  6.400          N  
ATOM   3173  CA  SER B 186     -40.750   2.154 -39.714  1.00  6.230          C  
ATOM   3174  C   SER B 186     -40.777   0.841 -40.464  1.00  6.080          C  
ATOM   3175  O   SER B 186     -40.895   0.827 -41.691  1.00  6.260          O  
ATOM   3176  CB  SER B 186     -39.361   2.518 -39.304  1.00  8.790          C  
ATOM   3177  OG  SER B 186     -38.503   2.576 -40.412  1.00  8.790          O  
ATOM   3178  H   SER B 186     -41.234   2.220 -37.621  1.00  7.680          H  
ATOM   3179  HA  SER B 186     -41.115   2.930 -40.377  1.00  7.480          H  
ATOM   3180 1HB  SER B 186     -39.381   3.470 -38.823  1.00 10.550          H  
ATOM   3181 2HB  SER B 186     -39.023   1.795 -38.586  1.00 10.550          H  
ATOM   3182  HG  SER B 186     -37.657   2.878 -40.075  1.00 10.550          H  
ATOM   3183  N   ALA B 187     -40.714  -0.285 -39.743  1.00  5.900          N  
ATOM   3184  CA  ALA B 187     -40.725  -1.573 -40.404  1.00  6.030          C  
ATOM   3185  C   ALA B 187     -41.973  -1.730 -41.251  1.00  6.550          C  
ATOM   3186  O   ALA B 187     -41.878  -2.163 -42.398  1.00  6.670          O  
ATOM   3187  CB  ALA B 187     -40.668  -2.682 -39.375  1.00  8.390          C  
ATOM   3188  H   ALA B 187     -40.602  -0.240 -38.727  1.00  7.080          H  
ATOM   3189  HA  ALA B 187     -39.858  -1.638 -41.052  1.00  7.240          H  
ATOM   3190 1HB  ALA B 187     -40.660  -3.631 -39.865  1.00 10.070          H  
ATOM   3191 2HB  ALA B 187     -39.775  -2.584 -38.771  1.00 10.070          H  
ATOM   3192 3HB  ALA B 187     -41.540  -2.615 -38.732  1.00 10.070          H  
ATOM   3193  N   GLN B 188     -43.131  -1.305 -40.739  1.00  6.960          N  
ATOM   3194  CA  GLN B 188     -44.347  -1.429 -41.520  1.00  7.590          C  
ATOM   3195  C   GLN B 188     -44.299  -0.543 -42.758  1.00  7.620          C  
ATOM   3196  O   GLN B 188     -44.668  -0.991 -43.845  1.00  7.870          O  
ATOM   3197  CB  GLN B 188     -45.561  -1.062 -40.663  1.00 10.370          C  
ATOM   3198  CG  GLN B 188     -46.934  -1.263 -41.330  1.00 10.370          C  
ATOM   3199  CD  GLN B 188     -47.229  -2.713 -41.658  1.00 10.370          C  
ATOM   3200  OE1 GLN B 188     -46.840  -3.617 -40.909  1.00 10.370          O  
ATOM   3201  NE2 GLN B 188     -47.936  -2.943 -42.757  1.00 10.370          N  
ATOM   3202  H   GLN B 188     -43.169  -0.978 -39.766  1.00  8.350          H  
ATOM   3203  HA  GLN B 188     -44.442  -2.465 -41.843  1.00  9.110          H  
ATOM   3204 1HB  GLN B 188     -45.537  -1.646 -39.743  1.00 12.450          H  
ATOM   3205 2HB  GLN B 188     -45.481  -0.011 -40.373  1.00 12.450          H  
ATOM   3206 1HG  GLN B 188     -47.706  -0.904 -40.654  1.00 12.450          H  
ATOM   3207 2HG  GLN B 188     -46.969  -0.694 -42.265  1.00 12.450          H  
ATOM   3208 1HE2 GLN B 188     -48.172  -3.877 -43.020  1.00 12.450          H  
ATOM   3209 2HE2 GLN B 188     -48.251  -2.153 -43.345  1.00 12.450          H  
ATOM   3210  N   LEU B 189     -43.789   0.687 -42.620  1.00  7.440          N  
ATOM   3211  CA  LEU B 189     -43.723   1.594 -43.762  1.00  7.650          C  
ATOM   3212  C   LEU B 189     -42.823   1.036 -44.856  1.00  7.350          C  
ATOM   3213  O   LEU B 189     -43.136   1.153 -46.049  1.00  7.640          O  
ATOM   3214  CB  LEU B 189     -43.142   2.955 -43.328  1.00 10.630          C  
ATOM   3215  CG  LEU B 189     -43.996   3.849 -42.387  1.00 10.630          C  
ATOM   3216  CD1 LEU B 189     -43.125   5.033 -41.897  1.00 10.630          C  
ATOM   3217  CD2 LEU B 189     -45.232   4.357 -43.120  1.00 10.630          C  
ATOM   3218  H   LEU B 189     -43.516   1.014 -41.684  1.00  8.930          H  
ATOM   3219  HA  LEU B 189     -44.723   1.709 -44.172  1.00  9.180          H  
ATOM   3220 1HB  LEU B 189     -42.197   2.766 -42.821  1.00 12.750          H  
ATOM   3221 2HB  LEU B 189     -42.928   3.532 -44.224  1.00 12.750          H  
ATOM   3222  HG  LEU B 189     -44.308   3.275 -41.523  1.00 12.750          H  
ATOM   3223 1HD1 LEU B 189     -43.713   5.659 -41.219  1.00 12.750          H  
ATOM   3224 2HD1 LEU B 189     -42.259   4.657 -41.367  1.00 12.750          H  
ATOM   3225 3HD1 LEU B 189     -42.796   5.627 -42.747  1.00 12.750          H  
ATOM   3226 1HD2 LEU B 189     -45.813   4.983 -42.443  1.00 12.750          H  
ATOM   3227 2HD2 LEU B 189     -44.929   4.942 -43.988  1.00 12.750          H  
ATOM   3228 3HD2 LEU B 189     -45.847   3.521 -43.446  1.00 12.750          H  
ATOM   3229  N   LEU B 190     -41.703   0.440 -44.445  1.00  6.870          N  
ATOM   3230  CA  LEU B 190     -40.728  -0.144 -45.353  1.00  6.780          C  
ATOM   3231  C   LEU B 190     -41.266  -1.372 -46.038  1.00  6.960          C  
ATOM   3232  O   LEU B 190     -41.081  -1.546 -47.242  1.00  7.120          O  
ATOM   3233  CB  LEU B 190     -39.500  -0.527 -44.538  1.00  9.530          C  
ATOM   3234  CG  LEU B 190     -38.718   0.644 -43.981  1.00  9.530          C  
ATOM   3235  CD1 LEU B 190     -37.793   0.131 -42.947  1.00  9.530          C  
ATOM   3236  CD2 LEU B 190     -37.938   1.331 -45.077  1.00  9.530          C  
ATOM   3237  H   LEU B 190     -41.507   0.434 -43.437  1.00  8.240          H  
ATOM   3238  HA  LEU B 190     -40.483   0.589 -46.113  1.00  8.140          H  
ATOM   3239 1HB  LEU B 190     -39.833  -1.128 -43.693  1.00 11.430          H  
ATOM   3240 2HB  LEU B 190     -38.841  -1.135 -45.144  1.00 11.430          H  
ATOM   3241  HG  LEU B 190     -39.404   1.350 -43.528  1.00 11.430          H  
ATOM   3242 1HD1 LEU B 190     -37.263   0.940 -42.509  1.00 11.430          H  
ATOM   3243 2HD1 LEU B 190     -38.375  -0.352 -42.192  1.00 11.430          H  
ATOM   3244 3HD1 LEU B 190     -37.102  -0.566 -43.374  1.00 11.430          H  
ATOM   3245 1HD2 LEU B 190     -37.399   2.167 -44.657  1.00 11.430          H  
ATOM   3246 2HD2 LEU B 190     -37.246   0.621 -45.500  1.00 11.430          H  
ATOM   3247 3HD2 LEU B 190     -38.595   1.698 -45.850  1.00 11.430          H  
ATOM   3248  N   TYR B 191     -41.973  -2.211 -45.291  1.00  7.060          N  
ATOM   3249  CA  TYR B 191     -42.509  -3.432 -45.851  1.00  7.430          C  
ATOM   3250  C   TYR B 191     -43.552  -3.094 -46.900  1.00  7.760          C  
ATOM   3251  O   TYR B 191     -43.655  -3.784 -47.917  1.00  7.980          O  
ATOM   3252  CB  TYR B 191     -43.069  -4.316 -44.743  1.00 10.250          C  
ATOM   3253  CG  TYR B 191     -41.996  -4.789 -43.720  1.00 10.250          C  
ATOM   3254  CD1 TYR B 191     -42.413  -5.308 -42.508  1.00 10.250          C  
ATOM   3255  CD2 TYR B 191     -40.602  -4.651 -43.964  1.00 10.250          C  
ATOM   3256  CE1 TYR B 191     -41.484  -5.706 -41.568  1.00 10.250          C  
ATOM   3257  CE2 TYR B 191     -39.692  -5.044 -43.018  1.00 10.250          C  
ATOM   3258  CZ  TYR B 191     -40.121  -5.570 -41.831  1.00 10.250          C  
ATOM   3259  OH  TYR B 191     -39.197  -5.962 -40.887  1.00 10.250          O  
ATOM   3260  H   TYR B 191     -42.076  -2.040 -44.285  1.00  8.470          H  
ATOM   3261  HA  TYR B 191     -41.718  -3.966 -46.368  1.00  8.920          H  
ATOM   3262 1HB  TYR B 191     -43.837  -3.760 -44.196  1.00 12.300          H  
ATOM   3263 2HB  TYR B 191     -43.540  -5.193 -45.178  1.00 12.300          H  
ATOM   3264  HD1 TYR B 191     -43.477  -5.405 -42.295  1.00 12.300          H  
ATOM   3265  HD2 TYR B 191     -40.221  -4.235 -44.886  1.00 12.300          H  
ATOM   3266  HE1 TYR B 191     -41.820  -6.117 -40.617  1.00 12.300          H  
ATOM   3267  HE2 TYR B 191     -38.626  -4.935 -43.212  1.00 12.300          H  
ATOM   3268  HH  TYR B 191     -39.651  -6.280 -40.101  1.00 12.300          H  
ATOM   3269  N   GLU B 192     -44.351  -2.048 -46.652  1.00  7.920          N  
ATOM   3270  CA  GLU B 192     -45.341  -1.636 -47.631  1.00  8.370          C  
ATOM   3271  C   GLU B 192     -44.677  -1.006 -48.864  1.00  8.250          C  
ATOM   3272  O   GLU B 192     -45.002  -1.372 -49.994  1.00  8.480          O  
ATOM   3273  CB  GLU B 192     -46.315  -0.638 -47.007  1.00 11.540          C  
ATOM   3274  CG  GLU B 192     -47.229  -1.228 -45.951  1.00 11.540          C  
ATOM   3275  CD  GLU B 192     -48.078  -0.195 -45.272  1.00 11.540          C  
ATOM   3276  OE1 GLU B 192     -47.983   0.958 -45.631  1.00 11.540          O  
ATOM   3277  OE2 GLU B 192     -48.782  -0.555 -44.351  1.00 11.540          O  
ATOM   3278  H   GLU B 192     -44.285  -1.558 -45.752  1.00  9.500          H  
ATOM   3279  HA  GLU B 192     -45.896  -2.516 -47.952  1.00 10.040          H  
ATOM   3280 1HB  GLU B 192     -45.746   0.167 -46.535  1.00 13.850          H  
ATOM   3281 2HB  GLU B 192     -46.932  -0.193 -47.786  1.00 13.850          H  
ATOM   3282 1HG  GLU B 192     -47.879  -1.961 -46.426  1.00 13.850          H  
ATOM   3283 2HG  GLU B 192     -46.629  -1.749 -45.211  1.00 13.850          H  
ATOM   3284  N   GLN B 193     -43.685  -0.115 -48.667  1.00  7.990          N  
ATOM   3285  CA  GLN B 193     -43.005   0.548 -49.786  1.00  8.090          C  
ATOM   3286  C   GLN B 193     -42.355  -0.492 -50.690  1.00  8.040          C  
ATOM   3287  O   GLN B 193     -42.452  -0.433 -51.917  1.00  8.280          O  
ATOM   3288  CB  GLN B 193     -41.944   1.548 -49.258  1.00 11.290          C  
ATOM   3289  CG  GLN B 193     -41.190   2.387 -50.342  1.00 11.290          C  
ATOM   3290  CD  GLN B 193     -40.205   3.428 -49.734  1.00 11.290          C  
ATOM   3291  OE1 GLN B 193     -39.679   3.237 -48.607  1.00 11.290          O  
ATOM   3292  NE2 GLN B 193     -39.964   4.520 -50.478  1.00 11.290          N  
ATOM   3293  H   GLN B 193     -43.438   0.163 -47.711  1.00  9.590          H  
ATOM   3294  HA  GLN B 193     -43.744   1.095 -50.369  1.00  9.710          H  
ATOM   3295 1HB  GLN B 193     -42.421   2.243 -48.567  1.00 13.540          H  
ATOM   3296 2HB  GLN B 193     -41.193   0.997 -48.685  1.00 13.540          H  
ATOM   3297 1HG  GLN B 193     -40.619   1.715 -50.986  1.00 13.540          H  
ATOM   3298 2HG  GLN B 193     -41.921   2.931 -50.937  1.00 13.540          H  
ATOM   3299 1HE2 GLN B 193     -39.348   5.234 -50.142  1.00 13.540          H  
ATOM   3300 2HE2 GLN B 193     -40.412   4.638 -51.404  1.00 13.540          H  
ATOM   3301  N   ARG B 194     -41.740  -1.478 -50.063  1.00  7.860          N  
ATOM   3302  CA  ARG B 194     -41.038  -2.572 -50.696  1.00  8.050          C  
ATOM   3303  C   ARG B 194     -41.916  -3.421 -51.620  1.00  8.330          C  
ATOM   3304  O   ARG B 194     -41.399  -4.124 -52.490  1.00  8.530          O  
ATOM   3305  CB  ARG B 194     -40.438  -3.458 -49.618  1.00 11.190          C  
ATOM   3306  CG  ARG B 194     -39.544  -4.583 -50.080  1.00 11.190          C  
ATOM   3307  CD  ARG B 194     -38.896  -5.265 -48.923  1.00 11.190          C  
ATOM   3308  NE  ARG B 194     -39.874  -5.962 -48.080  1.00 11.190          N  
ATOM   3309  CZ  ARG B 194     -39.613  -6.526 -46.878  1.00 11.190          C  
ATOM   3310  NH1 ARG B 194     -38.397  -6.473 -46.361  1.00 11.190          N  
ATOM   3311  NH2 ARG B 194     -40.584  -7.145 -46.222  1.00 11.190          N  
ATOM   3312  H   ARG B 194     -41.699  -1.450 -49.039  1.00  9.430          H  
ATOM   3313  HA  ARG B 194     -40.228  -2.149 -51.287  1.00  9.660          H  
ATOM   3314 1HB  ARG B 194     -39.864  -2.849 -48.944  1.00 13.430          H  
ATOM   3315 2HB  ARG B 194     -41.247  -3.896 -49.039  1.00 13.430          H  
ATOM   3316 1HG  ARG B 194     -40.134  -5.328 -50.612  1.00 13.430          H  
ATOM   3317 2HG  ARG B 194     -38.770  -4.191 -50.738  1.00 13.430          H  
ATOM   3318 1HD  ARG B 194     -38.177  -5.995 -49.294  1.00 13.430          H  
ATOM   3319 2HD  ARG B 194     -38.385  -4.522 -48.313  1.00 13.430          H  
ATOM   3320  HE  ARG B 194     -40.822  -6.038 -48.436  1.00 13.430          H  
ATOM   3321 1HH1 ARG B 194     -37.653  -6.009 -46.859  1.00 13.430          H  
ATOM   3322 2HH1 ARG B 194     -38.203  -6.912 -45.469  1.00 13.430          H  
ATOM   3323 1HH2 ARG B 194     -41.514  -7.191 -46.618  1.00 13.430          H  
ATOM   3324 2HH2 ARG B 194     -40.400  -7.577 -45.326  1.00 13.430          H  
ATOM   3325  N   GLY B 195     -43.231  -3.435 -51.386  1.00  8.490          N  
ATOM   3326  CA  GLY B 195     -44.141  -4.289 -52.125  1.00  8.910          C  
ATOM   3327  C   GLY B 195     -44.661  -3.698 -53.430  1.00  8.860          C  
ATOM   3328  O   GLY B 195     -45.458  -4.342 -54.118  1.00  9.300          O  
ATOM   3329  H   GLY B 195     -43.643  -2.779 -50.717  1.00 10.190          H  
ATOM   3330 1HA  GLY B 195     -43.645  -5.236 -52.332  1.00 10.690          H  
ATOM   3331 2HA  GLY B 195     -44.989  -4.520 -51.482  1.00 10.690          H  
ATOM   3332  N   SER B 196     -44.225  -2.491 -53.794  1.00  8.480          N  
ATOM   3333  CA  SER B 196     -44.743  -1.887 -55.018  1.00  8.620          C  
ATOM   3334  C   SER B 196     -43.655  -1.240 -55.868  1.00  8.920          C  
ATOM   3335  O   SER B 196     -42.976  -0.291 -55.460  1.00  9.160          O  
ATOM   3336  CB  SER B 196     -45.816  -0.877 -54.676  1.00 12.010          C  
ATOM   3337  OG  SER B 196     -46.308  -0.258 -55.831  1.00 12.010          O  
ATOM   3338  H   SER B 196     -43.564  -1.979 -53.199  1.00 10.180          H  
ATOM   3339  HA  SER B 196     -45.202  -2.671 -55.620  1.00 10.340          H  
ATOM   3340 1HB  SER B 196     -46.629  -1.379 -54.152  1.00 14.410          H  
ATOM   3341 2HB  SER B 196     -45.405  -0.128 -54.001  1.00 14.410          H  
ATOM   3342  HG  SER B 196     -47.024   0.314 -55.542  1.00 14.410          H  
ATOM   3343  N   GLU B 197     -43.477  -1.786 -57.066  1.00  9.090          N  
ATOM   3344  CA  GLU B 197     -42.440  -1.324 -57.972  1.00  9.530          C  
ATOM   3345  C   GLU B 197     -42.571   0.162 -58.267  1.00  9.380          C  
ATOM   3346  O   GLU B 197     -43.652   0.651 -58.587  1.00  9.720          O  
ATOM   3347  CB  GLU B 197     -42.488  -2.116 -59.280  1.00 13.170          C  
ATOM   3348  CG  GLU B 197     -41.387  -1.766 -60.274  1.00 13.170          C  
ATOM   3349  CD  GLU B 197     -41.431  -2.605 -61.511  1.00 13.170          C  
ATOM   3350  OE1 GLU B 197     -42.277  -3.461 -61.600  1.00 13.170          O  
ATOM   3351  OE2 GLU B 197     -40.616  -2.388 -62.373  1.00 13.170          O  
ATOM   3352  H   GLU B 197     -44.079  -2.550 -57.343  1.00 10.910          H  
ATOM   3353  HA  GLU B 197     -41.472  -1.495 -57.500  1.00 11.440          H  
ATOM   3354 1HB  GLU B 197     -42.416  -3.181 -59.061  1.00 15.800          H  
ATOM   3355 2HB  GLU B 197     -43.446  -1.946 -59.770  1.00 15.800          H  
ATOM   3356 1HG  GLU B 197     -41.488  -0.723 -60.570  1.00 15.800          H  
ATOM   3357 2HG  GLU B 197     -40.419  -1.887 -59.791  1.00 15.800          H  
ATOM   3358  N   GLY B 198     -41.452   0.879 -58.166  1.00  9.110          N  
ATOM   3359  CA  GLY B 198     -41.405   2.313 -58.442  1.00  9.250          C  
ATOM   3360  C   GLY B 198     -41.639   3.208 -57.217  1.00  9.380          C  
ATOM   3361  O   GLY B 198     -41.447   4.429 -57.301  1.00  9.460          O  
ATOM   3362  H   GLY B 198     -40.601   0.408 -57.891  1.00 10.930          H  
ATOM   3363 1HA  GLY B 198     -40.435   2.552 -58.878  1.00 11.100          H  
ATOM   3364 2HA  GLY B 198     -42.150   2.547 -59.201  1.00 11.100          H  
ATOM   3365  N   SER B 199     -42.022   2.611 -56.080  1.00  9.600          N  
ATOM   3366  CA  SER B 199     -42.311   3.308 -54.817  1.00  9.970          C  
ATOM   3367  C   SER B 199     -41.097   3.910 -54.115  1.00  9.740          C  
ATOM   3368  O   SER B 199     -41.233   4.775 -53.240  1.00 10.120          O  
ATOM   3369  CB  SER B 199     -42.888   2.323 -53.863  1.00 13.810          C  
ATOM   3370  OG  SER B 199     -41.876   1.437 -53.493  1.00 13.810          O  
ATOM   3371  H   SER B 199     -42.176   1.594 -56.068  1.00 11.520          H  
ATOM   3372  HA  SER B 199     -43.031   4.101 -55.023  1.00 11.960          H  
ATOM   3373 1HB  SER B 199     -43.284   2.827 -52.987  1.00 16.570          H  
ATOM   3374 2HB  SER B 199     -43.704   1.787 -54.335  1.00 16.570          H  
ATOM   3375  HG  SER B 199     -42.318   0.676 -53.084  1.00 16.570          H  
ATOM   3376  N   GLY B 200     -39.915   3.457 -54.496  1.00  9.310          N  
ATOM   3377  CA  GLY B 200     -38.666   3.921 -53.927  1.00  9.330          C  
ATOM   3378  C   GLY B 200     -37.516   3.034 -54.356  1.00  9.100          C  
ATOM   3379  O   GLY B 200     -37.714   1.982 -54.962  1.00  9.100          O  
ATOM   3380  H   GLY B 200     -39.911   2.738 -55.203  1.00 11.170          H  
ATOM   3381 1HA  GLY B 200     -38.480   4.948 -54.239  1.00 11.200          H  
ATOM   3382 2HA  GLY B 200     -38.735   3.918 -52.844  1.00 11.200          H  
ATOM   3383  N   ASP B 201     -36.303   3.466 -54.034  1.00  9.070          N  
ATOM   3384  CA  ASP B 201     -35.086   2.739 -54.363  1.00  9.090          C  
ATOM   3385  C   ASP B 201     -34.819   1.654 -53.306  1.00  8.760          C  
ATOM   3386  O   ASP B 201     -34.653   1.998 -52.129  1.00  8.660          O  
ATOM   3387  CB  ASP B 201     -33.889   3.687 -54.512  1.00 12.720          C  
ATOM   3388  CG  ASP B 201     -32.580   2.973 -54.990  1.00 12.720          C  
ATOM   3389  OD1 ASP B 201     -32.414   1.775 -54.735  1.00 12.720          O  
ATOM   3390  OD2 ASP B 201     -31.751   3.639 -55.584  1.00 12.720          O  
ATOM   3391  H   ASP B 201     -36.225   4.344 -53.541  1.00 10.880          H  
ATOM   3392  HA  ASP B 201     -35.224   2.305 -55.344  1.00 10.910          H  
ATOM   3393 1HB  ASP B 201     -34.137   4.464 -55.240  1.00 15.260          H  
ATOM   3394 2HB  ASP B 201     -33.697   4.183 -53.572  1.00 15.260          H  
ATOM   3395  N   PRO B 202     -34.834   0.352 -53.657  1.00  8.780          N  
ATOM   3396  CA  PRO B 202     -34.645  -0.769 -52.760  1.00  8.690          C  
ATOM   3397  C   PRO B 202     -33.440  -0.611 -51.839  1.00  8.840          C  
ATOM   3398  O   PRO B 202     -33.481  -1.141 -50.734  1.00  8.630          O  
ATOM   3399  CB  PRO B 202     -34.434  -1.939 -53.728  1.00 13.040          C  
ATOM   3400  CG  PRO B 202     -35.222  -1.559 -54.950  1.00 13.040          C  
ATOM   3401  CD  PRO B 202     -35.048  -0.063 -55.074  1.00 13.040          C  
ATOM   3402  HA  PRO B 202     -35.563  -0.911 -52.173  1.00 10.430          H  
ATOM   3403 1HB  PRO B 202     -33.357  -2.070 -53.931  1.00 15.640          H  
ATOM   3404 2HB  PRO B 202     -34.785  -2.875 -53.267  1.00 15.640          H  
ATOM   3405 1HG  PRO B 202     -34.843  -2.099 -55.830  1.00 15.640          H  
ATOM   3406 2HG  PRO B 202     -36.276  -1.850 -54.829  1.00 15.640          H  
ATOM   3407 1HD  PRO B 202     -34.172   0.192 -55.698  1.00 15.640          H  
ATOM   3408 2HD  PRO B 202     -35.989   0.330 -55.476  1.00 15.640          H  
ATOM   3409  N   LYS B 203     -32.375   0.109 -52.262  1.00  9.290          N  
ATOM   3410  CA  LYS B 203     -31.205   0.243 -51.383  1.00  9.590          C  
ATOM   3411  C   LYS B 203     -31.531   1.107 -50.164  1.00  9.100          C  
ATOM   3412  O   LYS B 203     -30.886   0.986 -49.114  1.00  9.140          O  
ATOM   3413  CB  LYS B 203     -30.034   0.898 -52.119  1.00 13.310          C  
ATOM   3414  CG  LYS B 203     -30.209   2.403 -52.347  1.00 13.310          C  
ATOM   3415  CD  LYS B 203     -29.153   2.989 -53.252  1.00 13.310          C  
ATOM   3416  CE  LYS B 203     -29.353   4.497 -53.398  1.00 13.310          C  
ATOM   3417  NZ  LYS B 203     -28.429   5.082 -54.395  1.00 13.310          N  
ATOM   3418  H   LYS B 203     -32.347   0.559 -53.196  1.00 11.150          H  
ATOM   3419  HA  LYS B 203     -30.909  -0.751 -51.039  1.00 11.510          H  
ATOM   3420 1HB  LYS B 203     -29.112   0.738 -51.562  1.00 15.970          H  
ATOM   3421 2HB  LYS B 203     -29.919   0.429 -53.096  1.00 15.970          H  
ATOM   3422 1HG  LYS B 203     -31.181   2.601 -52.745  1.00 15.970          H  
ATOM   3423 2HG  LYS B 203     -30.124   2.921 -51.395  1.00 15.970          H  
ATOM   3424 1HD  LYS B 203     -28.162   2.784 -52.851  1.00 15.970          H  
ATOM   3425 2HD  LYS B 203     -29.240   2.531 -54.241  1.00 15.970          H  
ATOM   3426 1HE  LYS B 203     -30.378   4.695 -53.705  1.00 15.970          H  
ATOM   3427 2HE  LYS B 203     -29.178   4.971 -52.434  1.00 15.970          H  
ATOM   3428 1HZ  LYS B 203     -28.591   6.076 -54.465  1.00 15.970          H  
ATOM   3429 2HZ  LYS B 203     -27.475   4.913 -54.120  1.00 15.970          H  
ATOM   3430 3HZ  LYS B 203     -28.612   4.644 -55.292  1.00 15.970          H  
ATOM   3431  N   VAL B 204     -32.519   1.998 -50.315  1.00  8.720          N  
ATOM   3432  CA  VAL B 204     -32.946   2.884 -49.257  1.00  8.340          C  
ATOM   3433  C   VAL B 204     -33.701   2.047 -48.276  1.00  7.760          C  
ATOM   3434  O   VAL B 204     -33.484   2.141 -47.065  1.00  7.530          O  
ATOM   3435  CB  VAL B 204     -33.827   4.025 -49.791  1.00 11.830          C  
ATOM   3436  CG1 VAL B 204     -34.396   4.821 -48.651  1.00 11.830          C  
ATOM   3437  CG2 VAL B 204     -32.984   4.914 -50.699  1.00 11.830          C  
ATOM   3438  H   VAL B 204     -33.040   2.028 -51.193  1.00 10.460          H  
ATOM   3439  HA  VAL B 204     -32.070   3.310 -48.767  1.00 10.010          H  
ATOM   3440  HB  VAL B 204     -34.660   3.614 -50.343  1.00 14.190          H  
ATOM   3441 1HG1 VAL B 204     -35.010   5.604 -49.045  1.00 14.190          H  
ATOM   3442 2HG1 VAL B 204     -35.007   4.188 -48.013  1.00 14.190          H  
ATOM   3443 3HG1 VAL B 204     -33.583   5.250 -48.070  1.00 14.190          H  
ATOM   3444 1HG2 VAL B 204     -33.599   5.725 -51.091  1.00 14.190          H  
ATOM   3445 2HG2 VAL B 204     -32.154   5.329 -50.130  1.00 14.190          H  
ATOM   3446 3HG2 VAL B 204     -32.595   4.323 -51.521  1.00 14.190          H  
ATOM   3447  N   VAL B 205     -34.575   1.205 -48.819  1.00  7.630          N  
ATOM   3448  CA  VAL B 205     -35.355   0.336 -47.968  1.00  7.250          C  
ATOM   3449  C   VAL B 205     -34.403  -0.587 -47.207  1.00  7.360          C  
ATOM   3450  O   VAL B 205     -34.525  -0.716 -45.990  1.00  7.040          O  
ATOM   3451  CB  VAL B 205     -36.382  -0.478 -48.787  1.00 10.300          C  
ATOM   3452  CG1 VAL B 205     -37.064  -1.539 -47.899  1.00 10.300          C  
ATOM   3453  CG2 VAL B 205     -37.437   0.486 -49.387  1.00 10.300          C  
ATOM   3454  H   VAL B 205     -34.678   1.219 -49.839  1.00  9.160          H  
ATOM   3455  HA  VAL B 205     -35.895   0.954 -47.257  1.00  8.700          H  
ATOM   3456  HB  VAL B 205     -35.863  -1.004 -49.587  1.00 12.360          H  
ATOM   3457 1HG1 VAL B 205     -37.762  -2.095 -48.498  1.00 12.360          H  
ATOM   3458 2HG1 VAL B 205     -36.327  -2.225 -47.485  1.00 12.360          H  
ATOM   3459 3HG1 VAL B 205     -37.592  -1.051 -47.095  1.00 12.360          H  
ATOM   3460 1HG2 VAL B 205     -38.163  -0.077 -49.978  1.00 12.360          H  
ATOM   3461 2HG2 VAL B 205     -37.956   1.007 -48.580  1.00 12.360          H  
ATOM   3462 3HG2 VAL B 205     -36.940   1.217 -50.028  1.00 12.360          H  
ATOM   3463  N   GLU B 206     -33.420  -1.186 -47.896  1.00  7.900          N  
ATOM   3464  CA  GLU B 206     -32.471  -2.068 -47.228  1.00  8.190          C  
ATOM   3465  C   GLU B 206     -31.703  -1.341 -46.137  1.00  8.110          C  
ATOM   3466  O   GLU B 206     -31.515  -1.899 -45.054  1.00  8.000          O  
ATOM   3467  CB  GLU B 206     -31.476  -2.658 -48.226  1.00 11.350          C  
ATOM   3468  CG  GLU B 206     -32.049  -3.700 -49.180  1.00 11.350          C  
ATOM   3469  CD  GLU B 206     -31.058  -4.115 -50.235  1.00 11.350          C  
ATOM   3470  OE1 GLU B 206     -30.014  -3.506 -50.308  1.00 11.350          O  
ATOM   3471  OE2 GLU B 206     -31.341  -5.034 -50.966  1.00 11.350          O  
ATOM   3472  H   GLU B 206     -33.365  -1.067 -48.910  1.00  9.480          H  
ATOM   3473  HA  GLU B 206     -33.028  -2.884 -46.770  1.00  9.830          H  
ATOM   3474 1HB  GLU B 206     -31.062  -1.851 -48.828  1.00 13.620          H  
ATOM   3475 2HB  GLU B 206     -30.649  -3.117 -47.685  1.00 13.620          H  
ATOM   3476 1HG  GLU B 206     -32.336  -4.577 -48.604  1.00 13.620          H  
ATOM   3477 2HG  GLU B 206     -32.943  -3.307 -49.651  1.00 13.620          H  
ATOM   3478  N   THR B 207     -31.310  -0.087 -46.385  1.00  8.210          N  
ATOM   3479  CA  THR B 207     -30.598   0.678 -45.381  1.00  8.270          C  
ATOM   3480  C   THR B 207     -31.449   0.816 -44.136  1.00  7.570          C  
ATOM   3481  O   THR B 207     -30.983   0.537 -43.025  1.00  7.520          O  
ATOM   3482  CB  THR B 207     -30.231   2.086 -45.904  1.00 11.550          C  
ATOM   3483  OG1 THR B 207     -29.336   1.966 -47.027  1.00 11.550          O  
ATOM   3484  CG2 THR B 207     -29.570   2.915 -44.790  1.00 11.550          C  
ATOM   3485  H   THR B 207     -31.438   0.313 -47.315  1.00  9.850          H  
ATOM   3486  HA  THR B 207     -29.685   0.147 -45.119  1.00  9.920          H  
ATOM   3487  HB  THR B 207     -31.133   2.596 -46.233  1.00 13.860          H  
ATOM   3488  HG1 THR B 207     -29.819   1.579 -47.795  1.00 13.860          H  
ATOM   3489 1HG2 THR B 207     -29.323   3.899 -45.178  1.00 13.860          H  
ATOM   3490 2HG2 THR B 207     -30.250   3.026 -43.947  1.00 13.860          H  
ATOM   3491 3HG2 THR B 207     -28.662   2.416 -44.456  1.00 13.860          H  
ATOM   3492  N   TYR B 208     -32.713   1.198 -44.305  1.00  7.080          N  
ATOM   3493  CA  TYR B 208     -33.540   1.369 -43.133  1.00  6.500          C  
ATOM   3494  C   TYR B 208     -33.841   0.042 -42.453  1.00  6.210          C  
ATOM   3495  O   TYR B 208     -33.868  -0.007 -41.223  1.00  5.900          O  
ATOM   3496  CB  TYR B 208     -34.794   2.148 -43.462  1.00  9.330          C  
ATOM   3497  CG  TYR B 208     -34.535   3.605 -43.712  1.00  9.330          C  
ATOM   3498  CD1 TYR B 208     -34.764   4.165 -44.945  1.00  9.330          C  
ATOM   3499  CD2 TYR B 208     -34.040   4.375 -42.690  1.00  9.330          C  
ATOM   3500  CE1 TYR B 208     -34.481   5.503 -45.148  1.00  9.330          C  
ATOM   3501  CE2 TYR B 208     -33.752   5.704 -42.884  1.00  9.330          C  
ATOM   3502  CZ  TYR B 208     -33.967   6.267 -44.117  1.00  9.330          C  
ATOM   3503  OH  TYR B 208     -33.668   7.590 -44.333  1.00  9.330          O  
ATOM   3504  H   TYR B 208     -33.057   1.424 -45.247  1.00  8.500          H  
ATOM   3505  HA  TYR B 208     -32.979   1.952 -42.419  1.00  7.800          H  
ATOM   3506 1HB  TYR B 208     -35.239   1.714 -44.348  1.00 11.200          H  
ATOM   3507 2HB  TYR B 208     -35.478   2.078 -42.643  1.00 11.200          H  
ATOM   3508  HD1 TYR B 208     -35.163   3.559 -45.754  1.00 11.200          H  
ATOM   3509  HD2 TYR B 208     -33.871   3.919 -41.727  1.00 11.200          H  
ATOM   3510  HE1 TYR B 208     -34.658   5.961 -46.114  1.00 11.200          H  
ATOM   3511  HE2 TYR B 208     -33.352   6.305 -42.067  1.00 11.200          H  
ATOM   3512  HH  TYR B 208     -33.328   7.970 -43.523  1.00 11.200          H  
ATOM   3513  N   VAL B 209     -34.032  -1.040 -43.210  1.00  6.440          N  
ATOM   3514  CA  VAL B 209     -34.300  -2.316 -42.567  1.00  6.460          C  
ATOM   3515  C   VAL B 209     -33.101  -2.738 -41.711  1.00  6.760          C  
ATOM   3516  O   VAL B 209     -33.298  -3.224 -40.592  1.00  6.580          O  
ATOM   3517  CB  VAL B 209     -34.684  -3.424 -43.579  1.00  9.040          C  
ATOM   3518  CG1 VAL B 209     -34.741  -4.792 -42.865  1.00  9.040          C  
ATOM   3519  CG2 VAL B 209     -36.082  -3.110 -44.196  1.00  9.040          C  
ATOM   3520  H   VAL B 209     -34.027  -0.955 -44.231  1.00  7.730          H  
ATOM   3521  HA  VAL B 209     -35.155  -2.184 -41.907  1.00  7.750          H  
ATOM   3522  HB  VAL B 209     -33.927  -3.472 -44.366  1.00 10.840          H  
ATOM   3523 1HG1 VAL B 209     -35.011  -5.563 -43.582  1.00 10.840          H  
ATOM   3524 2HG1 VAL B 209     -33.769  -5.032 -42.439  1.00 10.840          H  
ATOM   3525 3HG1 VAL B 209     -35.487  -4.758 -42.068  1.00 10.840          H  
ATOM   3526 1HG2 VAL B 209     -36.352  -3.886 -44.909  1.00 10.840          H  
ATOM   3527 2HG2 VAL B 209     -36.831  -3.069 -43.404  1.00 10.840          H  
ATOM   3528 3HG2 VAL B 209     -36.047  -2.157 -44.705  1.00 10.840          H  
ATOM   3529  N   GLU B 210     -31.869  -2.590 -42.224  1.00  7.320          N  
ATOM   3530  CA  GLU B 210     -30.704  -2.967 -41.427  1.00  7.750          C  
ATOM   3531  C   GLU B 210     -30.579  -2.077 -40.182  1.00  7.330          C  
ATOM   3532  O   GLU B 210     -30.196  -2.560 -39.108  1.00  7.350          O  
ATOM   3533  CB  GLU B 210     -29.426  -2.916 -42.267  1.00 10.680          C  
ATOM   3534  CG  GLU B 210     -29.339  -4.005 -43.360  1.00 10.680          C  
ATOM   3535  CD  GLU B 210     -29.347  -5.410 -42.804  1.00 10.680          C  
ATOM   3536  OE1 GLU B 210     -28.606  -5.678 -41.898  1.00 10.680          O  
ATOM   3537  OE2 GLU B 210     -30.119  -6.220 -43.284  1.00 10.680          O  
ATOM   3538  H   GLU B 210     -31.750  -2.233 -43.179  1.00  8.780          H  
ATOM   3539  HA  GLU B 210     -30.841  -3.994 -41.093  1.00  9.300          H  
ATOM   3540 1HB  GLU B 210     -29.367  -1.944 -42.764  1.00 12.810          H  
ATOM   3541 2HB  GLU B 210     -28.557  -3.009 -41.617  1.00 12.810          H  
ATOM   3542 1HG  GLU B 210     -30.190  -3.893 -44.029  1.00 12.810          H  
ATOM   3543 2HG  GLU B 210     -28.433  -3.850 -43.942  1.00 12.810          H  
ATOM   3544  N   LEU B 211     -30.912  -0.781 -40.300  1.00  7.010          N  
ATOM   3545  CA  LEU B 211     -30.869   0.091 -39.130  1.00  6.700          C  
ATOM   3546  C   LEU B 211     -31.883  -0.404 -38.103  1.00  6.000          C  
ATOM   3547  O   LEU B 211     -31.605  -0.423 -36.898  1.00  5.880          O  
ATOM   3548  CB  LEU B 211     -31.169   1.543 -39.534  1.00  9.500          C  
ATOM   3549  CG  LEU B 211     -30.080   2.275 -40.383  1.00  9.500          C  
ATOM   3550  CD1 LEU B 211     -30.652   3.571 -40.925  1.00  9.500          C  
ATOM   3551  CD2 LEU B 211     -28.871   2.591 -39.516  1.00  9.500          C  
ATOM   3552  H   LEU B 211     -31.151  -0.399 -41.223  1.00  8.410          H  
ATOM   3553  HA  LEU B 211     -29.886   0.029 -38.681  1.00  8.040          H  
ATOM   3554 1HB  LEU B 211     -32.100   1.559 -40.095  1.00 11.400          H  
ATOM   3555 2HB  LEU B 211     -31.310   2.118 -38.625  1.00 11.400          H  
ATOM   3556  HG  LEU B 211     -29.777   1.649 -41.214  1.00 11.400          H  
ATOM   3557 1HD1 LEU B 211     -29.897   4.085 -41.516  1.00 11.400          H  
ATOM   3558 2HD1 LEU B 211     -31.499   3.362 -41.546  1.00 11.400          H  
ATOM   3559 3HD1 LEU B 211     -30.951   4.191 -40.111  1.00 11.400          H  
ATOM   3560 1HD2 LEU B 211     -28.125   3.110 -40.118  1.00 11.400          H  
ATOM   3561 2HD2 LEU B 211     -29.178   3.230 -38.686  1.00 11.400          H  
ATOM   3562 3HD2 LEU B 211     -28.436   1.684 -39.125  1.00 11.400          H  
ATOM   3563  N   LEU B 212     -33.059  -0.826 -38.564  1.00  5.660          N  
ATOM   3564  CA  LEU B 212     -34.048  -1.324 -37.635  1.00  5.200          C  
ATOM   3565  C   LEU B 212     -33.566  -2.596 -36.970  1.00  5.480          C  
ATOM   3566  O   LEU B 212     -33.741  -2.757 -35.767  1.00  5.220          O  
ATOM   3567  CB  LEU B 212     -35.376  -1.555 -38.334  1.00  7.460          C  
ATOM   3568  CG  LEU B 212     -36.084  -0.289 -38.834  1.00  7.460          C  
ATOM   3569  CD1 LEU B 212     -37.280  -0.708 -39.606  1.00  7.460          C  
ATOM   3570  CD2 LEU B 212     -36.463   0.599 -37.695  1.00  7.460          C  
ATOM   3571  H   LEU B 212     -33.276  -0.735 -39.562  1.00  6.790          H  
ATOM   3572  HA  LEU B 212     -34.173  -0.595 -36.850  1.00  6.240          H  
ATOM   3573 1HB  LEU B 212     -35.200  -2.198 -39.195  1.00  8.960          H  
ATOM   3574 2HB  LEU B 212     -36.047  -2.075 -37.647  1.00  8.960          H  
ATOM   3575  HG  LEU B 212     -35.434   0.256 -39.489  1.00  8.960          H  
ATOM   3576 1HD1 LEU B 212     -37.781   0.163 -39.984  1.00  8.960          H  
ATOM   3577 2HD1 LEU B 212     -36.978  -1.341 -40.435  1.00  8.960          H  
ATOM   3578 3HD1 LEU B 212     -37.943  -1.252 -38.954  1.00  8.960          H  
ATOM   3579 1HD2 LEU B 212     -36.956   1.469 -38.070  1.00  8.960          H  
ATOM   3580 2HD2 LEU B 212     -37.119   0.036 -37.064  1.00  8.960          H  
ATOM   3581 3HD2 LEU B 212     -35.605   0.927 -37.132  1.00  8.960          H  
ATOM   3582  N   LYS B 213     -32.886  -3.485 -37.697  1.00  6.130          N  
ATOM   3583  CA  LYS B 213     -32.383  -4.688 -37.037  1.00  6.640          C  
ATOM   3584  C   LYS B 213     -31.463  -4.301 -35.874  1.00  6.690          C  
ATOM   3585  O   LYS B 213     -31.551  -4.888 -34.788  1.00  6.740          O  
ATOM   3586  CB  LYS B 213     -31.621  -5.582 -38.016  1.00  9.090          C  
ATOM   3587  CG  LYS B 213     -32.473  -6.306 -39.053  1.00  9.090          C  
ATOM   3588  CD  LYS B 213     -31.574  -7.103 -39.999  1.00  9.090          C  
ATOM   3589  CE  LYS B 213     -32.351  -7.837 -41.073  1.00  9.090          C  
ATOM   3590  NZ  LYS B 213     -31.430  -8.473 -42.060  1.00  9.090          N  
ATOM   3591  H   LYS B 213     -32.794  -3.347 -38.709  1.00  7.360          H  
ATOM   3592  HA  LYS B 213     -33.231  -5.243 -36.632  1.00  7.970          H  
ATOM   3593 1HB  LYS B 213     -30.893  -4.979 -38.557  1.00 10.910          H  
ATOM   3594 2HB  LYS B 213     -31.065  -6.332 -37.457  1.00 10.910          H  
ATOM   3595 1HG  LYS B 213     -33.170  -6.978 -38.552  1.00 10.910          H  
ATOM   3596 2HG  LYS B 213     -33.042  -5.578 -39.628  1.00 10.910          H  
ATOM   3597 1HD  LYS B 213     -30.875  -6.422 -40.487  1.00 10.910          H  
ATOM   3598 2HD  LYS B 213     -30.997  -7.827 -39.428  1.00 10.910          H  
ATOM   3599 1HE  LYS B 213     -32.963  -8.608 -40.611  1.00 10.910          H  
ATOM   3600 2HE  LYS B 213     -32.996  -7.138 -41.595  1.00 10.910          H  
ATOM   3601 1HZ  LYS B 213     -31.958  -8.948 -42.770  1.00 10.910          H  
ATOM   3602 2HZ  LYS B 213     -30.862  -7.717 -42.500  1.00 10.910          H  
ATOM   3603 3HZ  LYS B 213     -30.820  -9.126 -41.599  1.00 10.910          H  
ATOM   3604  N   ARG B 214     -30.605  -3.289 -36.085  1.00  6.790          N  
ATOM   3605  CA  ARG B 214     -29.722  -2.824 -35.018  1.00  6.990          C  
ATOM   3606  C   ARG B 214     -30.530  -2.276 -33.832  1.00  6.280          C  
ATOM   3607  O   ARG B 214     -30.153  -2.483 -32.669  1.00  6.350          O  
ATOM   3608  CB  ARG B 214     -28.767  -1.752 -35.520  1.00  9.710          C  
ATOM   3609  CG  ARG B 214     -27.699  -2.233 -36.507  1.00  9.710          C  
ATOM   3610  CD  ARG B 214     -26.752  -1.136 -36.842  1.00  9.710          C  
ATOM   3611  NE  ARG B 214     -25.792  -1.508 -37.886  1.00  9.710          N  
ATOM   3612  CZ  ARG B 214     -25.984  -1.329 -39.216  1.00  9.710          C  
ATOM   3613  NH1 ARG B 214     -27.115  -0.829 -39.647  1.00  9.710          N  
ATOM   3614  NH2 ARG B 214     -25.029  -1.658 -40.073  1.00  9.710          N  
ATOM   3615  H   ARG B 214     -30.546  -2.889 -37.030  1.00  8.150          H  
ATOM   3616  HA  ARG B 214     -29.132  -3.671 -34.671  1.00  8.390          H  
ATOM   3617 1HB  ARG B 214     -29.332  -0.966 -36.011  1.00 11.650          H  
ATOM   3618 2HB  ARG B 214     -28.256  -1.301 -34.673  1.00 11.650          H  
ATOM   3619 1HG  ARG B 214     -27.138  -3.054 -36.066  1.00 11.650          H  
ATOM   3620 2HG  ARG B 214     -28.181  -2.573 -37.423  1.00 11.650          H  
ATOM   3621 1HD  ARG B 214     -27.303  -0.254 -37.163  1.00 11.650          H  
ATOM   3622 2HD  ARG B 214     -26.185  -0.886 -35.945  1.00 11.650          H  
ATOM   3623  HE  ARG B 214     -24.905  -1.896 -37.587  1.00 11.650          H  
ATOM   3624 1HH1 ARG B 214     -27.832  -0.612 -38.975  1.00 11.650          H  
ATOM   3625 2HH1 ARG B 214     -27.263  -0.672 -40.637  1.00 11.650          H  
ATOM   3626 1HH2 ARG B 214     -24.156  -2.043 -39.735  1.00 11.650          H  
ATOM   3627 2HH2 ARG B 214     -25.168  -1.526 -41.064  1.00 11.650          H  
ATOM   3628  N   HIS B 215     -31.634  -1.569 -34.123  1.00  5.660          N  
ATOM   3629  CA  HIS B 215     -32.471  -1.007 -33.069  1.00  5.060          C  
ATOM   3630  C   HIS B 215     -33.238  -2.089 -32.312  1.00  4.790          C  
ATOM   3631  O   HIS B 215     -33.330  -2.011 -31.087  1.00  4.600          O  
ATOM   3632  CB  HIS B 215     -33.464   0.034 -33.624  1.00  7.320          C  
ATOM   3633  CG  HIS B 215     -32.820   1.335 -34.046  1.00  7.320          C  
ATOM   3634  ND1 HIS B 215     -32.171   2.148 -33.155  1.00  7.320          N  
ATOM   3635  CD2 HIS B 215     -32.734   1.957 -35.252  1.00  7.320          C  
ATOM   3636  CE1 HIS B 215     -31.701   3.205 -33.784  1.00  7.320          C  
ATOM   3637  NE2 HIS B 215     -32.022   3.115 -35.059  1.00  7.320          N  
ATOM   3638  H   HIS B 215     -31.840  -1.375 -35.110  1.00  6.790          H  
ATOM   3639  HA  HIS B 215     -31.835  -0.496 -32.350  1.00  6.070          H  
ATOM   3640 1HB  HIS B 215     -33.984  -0.387 -34.480  1.00  8.790          H  
ATOM   3641 2HB  HIS B 215     -34.218   0.257 -32.867  1.00  8.790          H  
ATOM   3642  HD1 HIS B 215     -31.961   1.913 -32.206  1.00  8.790          H  
ATOM   3643  HD2 HIS B 215     -33.099   1.695 -36.242  1.00  8.790          H  
ATOM   3644  HE1 HIS B 215     -31.152   3.959 -33.238  1.00  8.790          H  
ATOM   3645  N   GLU B 216     -33.781  -3.096 -33.007  1.00  4.950          N  
ATOM   3646  CA  GLU B 216     -34.509  -4.158 -32.320  1.00  5.070          C  
ATOM   3647  C   GLU B 216     -33.563  -4.930 -31.417  1.00  5.540          C  
ATOM   3648  O   GLU B 216     -33.935  -5.300 -30.299  1.00  5.520          O  
ATOM   3649  CB  GLU B 216     -35.203  -5.113 -33.298  1.00  7.050          C  
ATOM   3650  CG  GLU B 216     -36.414  -4.522 -34.046  1.00  7.050          C  
ATOM   3651  CD  GLU B 216     -37.060  -5.525 -34.984  1.00  7.050          C  
ATOM   3652  OE1 GLU B 216     -36.523  -6.601 -35.127  1.00  7.050          O  
ATOM   3653  OE2 GLU B 216     -38.086  -5.217 -35.549  1.00  7.050          O  
ATOM   3654  H   GLU B 216     -33.706  -3.096 -34.023  1.00  5.940          H  
ATOM   3655  HA  GLU B 216     -35.277  -3.701 -31.697  1.00  6.080          H  
ATOM   3656 1HB  GLU B 216     -34.478  -5.433 -34.052  1.00  8.460          H  
ATOM   3657 2HB  GLU B 216     -35.535  -6.002 -32.764  1.00  8.460          H  
ATOM   3658 1HG  GLU B 216     -37.153  -4.186 -33.317  1.00  8.460          H  
ATOM   3659 2HG  GLU B 216     -36.084  -3.652 -34.616  1.00  8.460          H  
ATOM   3660  N   LYS B 217     -32.331  -5.165 -31.893  1.00  6.090          N  
ATOM   3661  CA  LYS B 217     -31.345  -5.859 -31.090  1.00  6.680          C  
ATOM   3662  C   LYS B 217     -31.099  -5.035 -29.838  1.00  6.290          C  
ATOM   3663  O   LYS B 217     -31.112  -5.574 -28.728  1.00  6.360          O  
ATOM   3664  CB  LYS B 217     -30.055  -6.088 -31.877  1.00  9.120          C  
ATOM   3665  CG  LYS B 217     -28.961  -6.887 -31.137  1.00  9.120          C  
ATOM   3666  CD  LYS B 217     -27.748  -7.118 -32.059  1.00  9.120          C  
ATOM   3667  CE  LYS B 217     -26.700  -8.069 -31.449  1.00  9.120          C  
ATOM   3668  NZ  LYS B 217     -25.968  -7.475 -30.284  1.00  9.120          N  
ATOM   3669  H   LYS B 217     -32.099  -4.887 -32.852  1.00  7.310          H  
ATOM   3670  HA  LYS B 217     -31.749  -6.824 -30.789  1.00  8.020          H  
ATOM   3671 1HB  LYS B 217     -30.291  -6.608 -32.806  1.00 10.940          H  
ATOM   3672 2HB  LYS B 217     -29.633  -5.120 -32.155  1.00 10.940          H  
ATOM   3673 1HG  LYS B 217     -28.644  -6.333 -30.247  1.00 10.940          H  
ATOM   3674 2HG  LYS B 217     -29.364  -7.847 -30.818  1.00 10.940          H  
ATOM   3675 1HD  LYS B 217     -28.091  -7.536 -33.007  1.00 10.940          H  
ATOM   3676 2HD  LYS B 217     -27.271  -6.159 -32.262  1.00 10.940          H  
ATOM   3677 1HE  LYS B 217     -27.200  -8.979 -31.119  1.00 10.940          H  
ATOM   3678 2HE  LYS B 217     -25.976  -8.325 -32.221  1.00 10.940          H  
ATOM   3679 1HZ  LYS B 217     -25.300  -8.136 -29.926  1.00 10.940          H  
ATOM   3680 2HZ  LYS B 217     -25.486  -6.640 -30.563  1.00 10.940          H  
ATOM   3681 3HZ  LYS B 217     -26.614  -7.242 -29.517  1.00 10.940          H  
ATOM   3682  N   ALA B 218     -30.896  -3.714 -29.997  1.00  5.940          N  
ATOM   3683  CA  ALA B 218     -30.675  -2.870 -28.838  1.00  5.660          C  
ATOM   3684  C   ALA B 218     -31.854  -2.928 -27.884  1.00  4.980          C  
ATOM   3685  O   ALA B 218     -31.654  -3.098 -26.689  1.00  4.940          O  
ATOM   3686  CB  ALA B 218     -30.457  -1.429 -29.256  1.00  8.040          C  
ATOM   3687  H   ALA B 218     -30.854  -3.301 -30.934  1.00  7.130          H  
ATOM   3688  HA  ALA B 218     -29.790  -3.236 -28.317  1.00  6.790          H  
ATOM   3689 1HB  ALA B 218     -30.274  -0.818 -28.376  1.00  9.640          H  
ATOM   3690 2HB  ALA B 218     -29.602  -1.375 -29.928  1.00  9.640          H  
ATOM   3691 3HB  ALA B 218     -31.340  -1.062 -29.771  1.00  9.640          H  
ATOM   3692  N   VAL B 219     -33.094  -2.920 -28.384  1.00  4.570          N  
ATOM   3693  CA  VAL B 219     -34.215  -2.965 -27.451  1.00  4.190          C  
ATOM   3694  C   VAL B 219     -34.153  -4.225 -26.624  1.00  4.630          C  
ATOM   3695  O   VAL B 219     -34.364  -4.181 -25.410  1.00  4.520          O  
ATOM   3696  CB  VAL B 219     -35.594  -2.935 -28.166  1.00  6.020          C  
ATOM   3697  CG1 VAL B 219     -36.750  -3.228 -27.153  1.00  6.020          C  
ATOM   3698  CG2 VAL B 219     -35.836  -1.574 -28.773  1.00  6.020          C  
ATOM   3699  H   VAL B 219     -33.237  -2.790 -29.389  1.00  5.480          H  
ATOM   3700  HA  VAL B 219     -34.144  -2.104 -26.792  1.00  5.030          H  
ATOM   3701  HB  VAL B 219     -35.605  -3.702 -28.944  1.00  7.220          H  
ATOM   3702 1HG1 VAL B 219     -37.692  -3.209 -27.678  1.00  7.220          H  
ATOM   3703 2HG1 VAL B 219     -36.631  -4.208 -26.697  1.00  7.220          H  
ATOM   3704 3HG1 VAL B 219     -36.759  -2.471 -26.376  1.00  7.220          H  
ATOM   3705 1HG2 VAL B 219     -36.796  -1.562 -29.282  1.00  7.220          H  
ATOM   3706 2HG2 VAL B 219     -35.840  -0.839 -27.982  1.00  7.220          H  
ATOM   3707 3HG2 VAL B 219     -35.054  -1.344 -29.483  1.00  7.220          H  
ATOM   3708  N   LYS B 220     -33.911  -5.360 -27.271  1.00  5.260          N  
ATOM   3709  CA  LYS B 220     -33.865  -6.613 -26.547  1.00  5.920          C  
ATOM   3710  C   LYS B 220     -32.743  -6.646 -25.507  1.00  6.110          C  
ATOM   3711  O   LYS B 220     -32.974  -7.072 -24.368  1.00  6.260          O  
ATOM   3712  CB  LYS B 220     -33.711  -7.760 -27.545  1.00  8.020          C  
ATOM   3713  CG  LYS B 220     -34.964  -8.001 -28.391  1.00  8.020          C  
ATOM   3714  CD  LYS B 220     -34.755  -9.100 -29.430  1.00  8.020          C  
ATOM   3715  CE  LYS B 220     -36.001  -9.281 -30.296  1.00  8.020          C  
ATOM   3716  NZ  LYS B 220     -35.800 -10.305 -31.363  1.00  8.020          N  
ATOM   3717  H   LYS B 220     -33.781  -5.336 -28.290  1.00  6.310          H  
ATOM   3718  HA  LYS B 220     -34.810  -6.735 -26.020  1.00  7.100          H  
ATOM   3719 1HB  LYS B 220     -32.885  -7.534 -28.224  1.00  9.630          H  
ATOM   3720 2HB  LYS B 220     -33.464  -8.677 -27.015  1.00  9.630          H  
ATOM   3721 1HG  LYS B 220     -35.788  -8.280 -27.737  1.00  9.630          H  
ATOM   3722 2HG  LYS B 220     -35.231  -7.077 -28.902  1.00  9.630          H  
ATOM   3723 1HD  LYS B 220     -33.914  -8.829 -30.072  1.00  9.630          H  
ATOM   3724 2HD  LYS B 220     -34.524 -10.040 -28.930  1.00  9.630          H  
ATOM   3725 1HE  LYS B 220     -36.832  -9.588 -29.663  1.00  9.630          H  
ATOM   3726 2HE  LYS B 220     -36.247  -8.327 -30.767  1.00  9.630          H  
ATOM   3727 1HZ  LYS B 220     -36.646 -10.389 -31.912  1.00  9.630          H  
ATOM   3728 2HZ  LYS B 220     -35.039 -10.019 -31.964  1.00  9.630          H  
ATOM   3729 3HZ  LYS B 220     -35.582 -11.198 -30.943  1.00  9.630          H  
ATOM   3730  N   GLU B 221     -31.534  -6.194 -25.869  1.00  6.200          N  
ATOM   3731  CA  GLU B 221     -30.440  -6.228 -24.902  1.00  6.540          C  
ATOM   3732  C   GLU B 221     -30.669  -5.256 -23.756  1.00  5.890          C  
ATOM   3733  O   GLU B 221     -30.454  -5.596 -22.591  1.00  6.070          O  
ATOM   3734  CB  GLU B 221     -29.099  -5.895 -25.566  1.00  9.020          C  
ATOM   3735  CG  GLU B 221     -28.557  -6.959 -26.528  1.00  9.020          C  
ATOM   3736  CD  GLU B 221     -27.244  -6.552 -27.154  1.00  9.020          C  
ATOM   3737  OE1 GLU B 221     -26.835  -5.436 -26.956  1.00  9.020          O  
ATOM   3738  OE2 GLU B 221     -26.646  -7.361 -27.846  1.00  9.020          O  
ATOM   3739  H   GLU B 221     -31.378  -5.860 -26.829  1.00  7.440          H  
ATOM   3740  HA  GLU B 221     -30.383  -7.233 -24.488  1.00  7.850          H  
ATOM   3741 1HB  GLU B 221     -29.209  -4.967 -26.134  1.00 10.820          H  
ATOM   3742 2HB  GLU B 221     -28.348  -5.719 -24.797  1.00 10.820          H  
ATOM   3743 1HG  GLU B 221     -28.422  -7.893 -25.986  1.00 10.820          H  
ATOM   3744 2HG  GLU B 221     -29.296  -7.126 -27.314  1.00 10.820          H  
ATOM   3745  N   LEU B 222     -31.140  -4.059 -24.080  1.00  5.190          N  
ATOM   3746  CA  LEU B 222     -31.367  -3.022 -23.099  1.00  4.620          C  
ATOM   3747  C   LEU B 222     -32.456  -3.448 -22.128  1.00  4.410          C  
ATOM   3748  O   LEU B 222     -32.349  -3.199 -20.926  1.00  4.290          O  
ATOM   3749  CB  LEU B 222     -31.777  -1.758 -23.826  1.00  6.700          C  
ATOM   3750  CG  LEU B 222     -30.730  -1.023 -24.731  1.00  6.700          C  
ATOM   3751  CD1 LEU B 222     -31.487  -0.014 -25.525  1.00  6.700          C  
ATOM   3752  CD2 LEU B 222     -29.671  -0.327 -23.926  1.00  6.700          C  
ATOM   3753  H   LEU B 222     -31.308  -3.846 -25.064  1.00  6.230          H  
ATOM   3754  HA  LEU B 222     -30.450  -2.857 -22.544  1.00  5.540          H  
ATOM   3755 1HB  LEU B 222     -32.593  -2.044 -24.480  1.00  8.040          H  
ATOM   3756 2HB  LEU B 222     -32.140  -1.045 -23.089  1.00  8.040          H  
ATOM   3757  HG  LEU B 222     -30.248  -1.725 -25.396  1.00  8.040          H  
ATOM   3758 1HD1 LEU B 222     -30.825   0.523 -26.176  1.00  8.040          H  
ATOM   3759 2HD1 LEU B 222     -32.252  -0.504 -26.124  1.00  8.040          H  
ATOM   3760 3HD1 LEU B 222     -31.949   0.667 -24.839  1.00  8.040          H  
ATOM   3761 1HD2 LEU B 222     -28.982   0.192 -24.594  1.00  8.040          H  
ATOM   3762 2HD2 LEU B 222     -30.139   0.401 -23.265  1.00  8.040          H  
ATOM   3763 3HD2 LEU B 222     -29.116  -1.057 -23.347  1.00  8.040          H  
ATOM   3764  N   LEU B 223     -33.495  -4.121 -22.634  1.00  4.550          N  
ATOM   3765  CA  LEU B 223     -34.564  -4.593 -21.782  1.00  4.760          C  
ATOM   3766  C   LEU B 223     -34.062  -5.666 -20.825  1.00  5.400          C  
ATOM   3767  O   LEU B 223     -34.417  -5.630 -19.646  1.00  5.450          O  
ATOM   3768  CB  LEU B 223     -35.732  -5.111 -22.623  1.00  6.580          C  
ATOM   3769  CG  LEU B 223     -36.982  -5.625 -21.855  1.00  6.580          C  
ATOM   3770  CD1 LEU B 223     -37.579  -4.510 -20.972  1.00  6.580          C  
ATOM   3771  CD2 LEU B 223     -38.000  -6.106 -22.877  1.00  6.580          C  
ATOM   3772  H   LEU B 223     -33.580  -4.258 -23.645  1.00  5.460          H  
ATOM   3773  HA  LEU B 223     -34.904  -3.751 -21.193  1.00  5.710          H  
ATOM   3774 1HB  LEU B 223     -36.048  -4.321 -23.301  1.00  7.900          H  
ATOM   3775 2HB  LEU B 223     -35.358  -5.937 -23.234  1.00  7.900          H  
ATOM   3776  HG  LEU B 223     -36.703  -6.448 -21.211  1.00  7.900          H  
ATOM   3777 1HD1 LEU B 223     -38.456  -4.894 -20.452  1.00  7.900          H  
ATOM   3778 2HD1 LEU B 223     -36.854  -4.183 -20.232  1.00  7.900          H  
ATOM   3779 3HD1 LEU B 223     -37.871  -3.664 -21.593  1.00  7.900          H  
ATOM   3780 1HD2 LEU B 223     -38.885  -6.485 -22.362  1.00  7.900          H  
ATOM   3781 2HD2 LEU B 223     -38.286  -5.278 -23.527  1.00  7.900          H  
ATOM   3782 3HD2 LEU B 223     -37.558  -6.903 -23.477  1.00  7.900          H  
ATOM   3783  N   GLU B 224     -33.239  -6.617 -21.297  1.00  6.020          N  
ATOM   3784  CA  GLU B 224     -32.731  -7.639 -20.381  1.00  6.750          C  
ATOM   3785  C   GLU B 224     -31.845  -7.013 -19.298  1.00  6.480          C  
ATOM   3786  O   GLU B 224     -31.895  -7.423 -18.125  1.00  6.750          O  
ATOM   3787  CB  GLU B 224     -31.943  -8.714 -21.136  1.00  9.160          C  
ATOM   3788  CG  GLU B 224     -32.787  -9.634 -22.029  1.00  9.160          C  
ATOM   3789  CD  GLU B 224     -33.785 -10.450 -21.251  1.00  9.160          C  
ATOM   3790  OE1 GLU B 224     -33.434 -10.941 -20.207  1.00  9.160          O  
ATOM   3791  OE2 GLU B 224     -34.917 -10.574 -21.693  1.00  9.160          O  
ATOM   3792  H   GLU B 224     -33.009  -6.659 -22.298  1.00  7.220          H  
ATOM   3793  HA  GLU B 224     -33.577  -8.114 -19.893  1.00  8.100          H  
ATOM   3794 1HB  GLU B 224     -31.205  -8.225 -21.779  1.00 10.990          H  
ATOM   3795 2HB  GLU B 224     -31.398  -9.333 -20.426  1.00 10.990          H  
ATOM   3796 1HG  GLU B 224     -33.326  -9.024 -22.749  1.00 10.990          H  
ATOM   3797 2HG  GLU B 224     -32.124 -10.298 -22.581  1.00 10.990          H  
ATOM   3798  N   ILE B 225     -31.069  -5.988 -19.672  1.00  6.030          N  
ATOM   3799  CA  ILE B 225     -30.214  -5.306 -18.715  1.00  5.890          C  
ATOM   3800  C   ILE B 225     -31.107  -4.597 -17.696  1.00  5.240          C  
ATOM   3801  O   ILE B 225     -30.841  -4.654 -16.490  1.00  5.350          O  
ATOM   3802  CB  ILE B 225     -29.278  -4.292 -19.393  1.00  8.300          C  
ATOM   3803  CG1 ILE B 225     -28.265  -5.015 -20.303  1.00  8.300          C  
ATOM   3804  CG2 ILE B 225     -28.496  -3.539 -18.285  1.00  8.300          C  
ATOM   3805  CD1 ILE B 225     -27.528  -4.093 -21.281  1.00  8.300          C  
ATOM   3806  H   ILE B 225     -31.041  -5.724 -20.665  1.00  7.240          H  
ATOM   3807  HA  ILE B 225     -29.608  -6.044 -18.192  1.00  7.070          H  
ATOM   3808  HB  ILE B 225     -29.863  -3.607 -19.999  1.00  9.960          H  
ATOM   3809 1HG1 ILE B 225     -27.525  -5.507 -19.675  1.00  9.960          H  
ATOM   3810 2HG1 ILE B 225     -28.783  -5.777 -20.868  1.00  9.960          H  
ATOM   3811 1HG2 ILE B 225     -27.824  -2.813 -18.714  1.00  9.960          H  
ATOM   3812 2HG2 ILE B 225     -29.169  -3.040 -17.641  1.00  9.960          H  
ATOM   3813 3HG2 ILE B 225     -27.920  -4.254 -17.699  1.00  9.960          H  
ATOM   3814 1HD1 ILE B 225     -26.841  -4.689 -21.881  1.00  9.960          H  
ATOM   3815 2HD1 ILE B 225     -28.253  -3.614 -21.939  1.00  9.960          H  
ATOM   3816 3HD1 ILE B 225     -26.968  -3.332 -20.753  1.00  9.960          H  
ATOM   3817  N   ALA B 226     -32.142  -3.888 -18.180  1.00  4.640          N  
ATOM   3818  CA  ALA B 226     -33.059  -3.178 -17.305  1.00  4.210          C  
ATOM   3819  C   ALA B 226     -33.745  -4.128 -16.337  1.00  4.740          C  
ATOM   3820  O   ALA B 226     -33.885  -3.791 -15.162  1.00  4.700          O  
ATOM   3821  CB  ALA B 226     -34.121  -2.450 -18.119  1.00  6.070          C  
ATOM   3822  H   ALA B 226     -32.283  -3.829 -19.191  1.00  5.570          H  
ATOM   3823  HA  ALA B 226     -32.483  -2.454 -16.730  1.00  5.050          H  
ATOM   3824 1HB  ALA B 226     -34.788  -1.904 -17.452  1.00  7.280          H  
ATOM   3825 2HB  ALA B 226     -33.653  -1.759 -18.807  1.00  7.280          H  
ATOM   3826 3HB  ALA B 226     -34.695  -3.180 -18.687  1.00  7.280          H  
ATOM   3827  N   LYS B 227     -34.148  -5.323 -16.805  1.00  5.370          N  
ATOM   3828  CA  LYS B 227     -34.776  -6.296 -15.919  1.00  6.100          C  
ATOM   3829  C   LYS B 227     -33.814  -6.734 -14.829  1.00  6.420          C  
ATOM   3830  O   LYS B 227     -34.219  -6.850 -13.670  1.00  6.680          O  
ATOM   3831  CB  LYS B 227     -35.309  -7.498 -16.688  1.00  8.250          C  
ATOM   3832  CG  LYS B 227     -36.571  -7.203 -17.521  1.00  8.250          C  
ATOM   3833  CD  LYS B 227     -37.207  -8.484 -18.076  1.00  8.250          C  
ATOM   3834  CE  LYS B 227     -36.368  -9.091 -19.190  1.00  8.250          C  
ATOM   3835  NZ  LYS B 227     -37.034 -10.256 -19.847  1.00  8.250          N  
ATOM   3836  H   LYS B 227     -34.052  -5.528 -17.804  1.00  6.440          H  
ATOM   3837  HA  LYS B 227     -35.623  -5.814 -15.435  1.00  7.320          H  
ATOM   3838 1HB  LYS B 227     -34.527  -7.845 -17.363  1.00  9.900          H  
ATOM   3839 2HB  LYS B 227     -35.531  -8.307 -15.994  1.00  9.900          H  
ATOM   3840 1HG  LYS B 227     -37.299  -6.692 -16.891  1.00  9.900          H  
ATOM   3841 2HG  LYS B 227     -36.318  -6.544 -18.345  1.00  9.900          H  
ATOM   3842 1HD  LYS B 227     -37.320  -9.216 -17.277  1.00  9.900          H  
ATOM   3843 2HD  LYS B 227     -38.194  -8.249 -18.473  1.00  9.900          H  
ATOM   3844 1HE  LYS B 227     -36.175  -8.331 -19.940  1.00  9.900          H  
ATOM   3845 2HE  LYS B 227     -35.419  -9.432 -18.786  1.00  9.900          H  
ATOM   3846 1HZ  LYS B 227     -36.390 -10.585 -20.589  1.00  9.900          H  
ATOM   3847 2HZ  LYS B 227     -37.194 -10.992 -19.180  1.00  9.900          H  
ATOM   3848 3HZ  LYS B 227     -37.906  -9.976 -20.259  1.00  9.900          H  
ATOM   3849  N   THR B 228     -32.543  -6.954 -15.183  1.00  6.500          N  
ATOM   3850  CA  THR B 228     -31.546  -7.350 -14.196  1.00  6.920          C  
ATOM   3851  C   THR B 228     -31.411  -6.259 -13.137  1.00  6.370          C  
ATOM   3852  O   THR B 228     -31.381  -6.540 -11.929  1.00  6.680          O  
ATOM   3853  CB  THR B 228     -30.178  -7.628 -14.857  1.00  9.520          C  
ATOM   3854  OG1 THR B 228     -30.309  -8.722 -15.786  1.00  9.520          O  
ATOM   3855  CG2 THR B 228     -29.140  -7.990 -13.785  1.00  9.520          C  
ATOM   3856  H   THR B 228     -32.284  -6.902 -16.173  1.00  7.800          H  
ATOM   3857  HA  THR B 228     -31.883  -8.262 -13.708  1.00  8.300          H  
ATOM   3858  HB  THR B 228     -29.845  -6.742 -15.397  1.00 11.420          H  
ATOM   3859  HG1 THR B 228     -30.853  -8.440 -16.548  1.00 11.420          H  
ATOM   3860 1HG2 THR B 228     -28.185  -8.189 -14.266  1.00 11.420          H  
ATOM   3861 2HG2 THR B 228     -29.021  -7.165 -13.083  1.00 11.420          H  
ATOM   3862 3HG2 THR B 228     -29.469  -8.878 -13.247  1.00 11.420          H  
ATOM   3863  N   HIS B 229     -31.331  -5.003 -13.575  1.00  5.610          N  
ATOM   3864  CA  HIS B 229     -31.204  -3.938 -12.603  1.00  5.150          C  
ATOM   3865  C   HIS B 229     -32.469  -3.854 -11.765  1.00  5.130          C  
ATOM   3866  O   HIS B 229     -32.397  -3.683 -10.555  1.00  5.210          O  
ATOM   3867  CB  HIS B 229     -30.928  -2.584 -13.258  1.00  7.390          C  
ATOM   3868  CG  HIS B 229     -29.571  -2.441 -13.848  1.00  7.390          C  
ATOM   3869  ND1 HIS B 229     -28.421  -2.745 -13.158  1.00  7.390          N  
ATOM   3870  CD2 HIS B 229     -29.179  -1.991 -15.050  1.00  7.390          C  
ATOM   3871  CE1 HIS B 229     -27.378  -2.502 -13.922  1.00  7.390          C  
ATOM   3872  NE2 HIS B 229     -27.805  -2.047 -15.078  1.00  7.390          N  
ATOM   3873  H   HIS B 229     -31.317  -4.806 -14.582  1.00  6.730          H  
ATOM   3874  HA  HIS B 229     -30.375  -4.155 -11.932  1.00  6.180          H  
ATOM   3875 1HB  HIS B 229     -31.638  -2.445 -14.070  1.00  8.870          H  
ATOM   3876 2HB  HIS B 229     -31.080  -1.786 -12.533  1.00  8.870          H  
ATOM   3877  HD2 HIS B 229     -29.833  -1.652 -15.841  1.00  8.870          H  
ATOM   3878  HE1 HIS B 229     -26.336  -2.655 -13.645  1.00  8.870          H  
ATOM   3879  HE2 HIS B 229     -27.204  -1.787 -15.854  1.00  8.870          H  
ATOM   3880  N   ALA B 230     -33.649  -4.023 -12.370  1.00  5.200          N  
ATOM   3881  CA  ALA B 230     -34.878  -3.958 -11.595  1.00  5.530          C  
ATOM   3882  C   ALA B 230     -34.887  -5.018 -10.504  1.00  6.270          C  
ATOM   3883  O   ALA B 230     -35.223  -4.729  -9.355  1.00  6.470          O  
ATOM   3884  CB  ALA B 230     -36.080  -4.128 -12.503  1.00  7.610          C  
ATOM   3885  H   ALA B 230     -33.698  -4.144 -13.382  1.00  6.240          H  
ATOM   3886  HA  ALA B 230     -34.924  -2.996 -11.111  1.00  6.640          H  
ATOM   3887 1HB  ALA B 230     -36.993  -4.055 -11.913  1.00  9.130          H  
ATOM   3888 2HB  ALA B 230     -36.070  -3.350 -13.265  1.00  9.130          H  
ATOM   3889 3HB  ALA B 230     -36.032  -5.101 -12.982  1.00  9.130          H  
ATOM   3890  N   LYS B 231     -34.394  -6.223 -10.803  1.00  6.770          N  
ATOM   3891  CA  LYS B 231     -34.339  -7.283  -9.795  1.00  7.560          C  
ATOM   3892  C   LYS B 231     -33.507  -6.850  -8.582  1.00  7.400          C  
ATOM   3893  O   LYS B 231     -33.802  -7.229  -7.447  1.00  7.860          O  
ATOM   3894  CB  LYS B 231     -33.781  -8.579 -10.388  1.00 10.270          C  
ATOM   3895  CG  LYS B 231     -34.726  -9.292 -11.362  1.00 10.270          C  
ATOM   3896  CD  LYS B 231     -34.081 -10.546 -11.956  1.00 10.270          C  
ATOM   3897  CE  LYS B 231     -35.005 -11.232 -12.954  1.00 10.270          C  
ATOM   3898  NZ  LYS B 231     -34.364 -12.430 -13.573  1.00 10.270          N  
ATOM   3899  H   LYS B 231     -34.142  -6.425 -11.777  1.00  8.120          H  
ATOM   3900  HA  LYS B 231     -35.354  -7.472  -9.446  1.00  9.070          H  
ATOM   3901 1HB  LYS B 231     -32.858  -8.359 -10.924  1.00 12.320          H  
ATOM   3902 2HB  LYS B 231     -33.535  -9.269  -9.584  1.00 12.320          H  
ATOM   3903 1HG  LYS B 231     -35.632  -9.579 -10.829  1.00 12.320          H  
ATOM   3904 2HG  LYS B 231     -35.005  -8.618 -12.160  1.00 12.320          H  
ATOM   3905 1HD  LYS B 231     -33.157 -10.265 -12.466  1.00 12.320          H  
ATOM   3906 2HD  LYS B 231     -33.837 -11.245 -11.157  1.00 12.320          H  
ATOM   3907 1HE  LYS B 231     -35.915 -11.542 -12.442  1.00 12.320          H  
ATOM   3908 2HE  LYS B 231     -35.266 -10.524 -13.743  1.00 12.320          H  
ATOM   3909 1HZ  LYS B 231     -35.006 -12.857 -14.227  1.00 12.320          H  
ATOM   3910 2HZ  LYS B 231     -33.524 -12.149 -14.061  1.00 12.320          H  
ATOM   3911 3HZ  LYS B 231     -34.128 -13.098 -12.853  1.00 12.320          H  
ATOM   3912  N   LYS B 232     -32.478  -6.035  -8.820  1.00  6.830          N  
ATOM   3913  CA  LYS B 232     -31.596  -5.536  -7.771  1.00  6.720          C  
ATOM   3914  C   LYS B 232     -32.101  -4.243  -7.083  1.00  6.240          C  
ATOM   3915  O   LYS B 232     -31.432  -3.729  -6.181  1.00  6.330          O  
ATOM   3916  CB  LYS B 232     -30.206  -5.285  -8.364  1.00  9.450          C  
ATOM   3917  CG  LYS B 232     -29.496  -6.551  -8.853  1.00  9.450          C  
ATOM   3918  CD  LYS B 232     -28.127  -6.240  -9.450  1.00  9.450          C  
ATOM   3919  CE  LYS B 232     -27.439  -7.503  -9.949  1.00  9.450          C  
ATOM   3920  NZ  LYS B 232     -26.119  -7.208 -10.576  1.00  9.450          N  
ATOM   3921  H   LYS B 232     -32.259  -5.796  -9.797  1.00  8.200          H  
ATOM   3922  HA  LYS B 232     -31.515  -6.307  -7.006  1.00  8.060          H  
ATOM   3923 1HB  LYS B 232     -30.302  -4.607  -9.215  1.00 11.340          H  
ATOM   3924 2HB  LYS B 232     -29.572  -4.796  -7.625  1.00 11.340          H  
ATOM   3925 1HG  LYS B 232     -29.381  -7.243  -8.020  1.00 11.340          H  
ATOM   3926 2HG  LYS B 232     -30.114  -7.030  -9.615  1.00 11.340          H  
ATOM   3927 1HD  LYS B 232     -28.252  -5.550 -10.290  1.00 11.340          H  
ATOM   3928 2HD  LYS B 232     -27.502  -5.763  -8.698  1.00 11.340          H  
ATOM   3929 1HE  LYS B 232     -27.290  -8.182  -9.112  1.00 11.340          H  
ATOM   3930 2HE  LYS B 232     -28.080  -7.987 -10.687  1.00 11.340          H  
ATOM   3931 1HZ  LYS B 232     -25.697  -8.069 -10.896  1.00 11.340          H  
ATOM   3932 2HZ  LYS B 232     -26.253  -6.586 -11.363  1.00 11.340          H  
ATOM   3933 3HZ  LYS B 232     -25.511  -6.769  -9.899  1.00 11.340          H  
ATOM   3934  N   VAL B 233     -33.242  -3.696  -7.528  1.00  5.860          N  
ATOM   3935  CA  VAL B 233     -33.789  -2.448  -6.984  1.00  5.640          C  
ATOM   3936  C   VAL B 233     -35.179  -2.636  -6.360  1.00  6.180          C  
ATOM   3937  O   VAL B 233     -35.417  -2.193  -5.236  1.00  6.370          O  
ATOM   3938  CB  VAL B 233     -33.845  -1.343  -8.070  1.00  7.980          C  
ATOM   3939  CG1 VAL B 233     -34.489  -0.025  -7.505  1.00  7.980          C  
ATOM   3940  CG2 VAL B 233     -32.430  -1.058  -8.564  1.00  7.980          C  
ATOM   3941  H   VAL B 233     -33.773  -4.184  -8.251  1.00  7.030          H  
ATOM   3942  HA  VAL B 233     -33.116  -2.102  -6.205  1.00  6.770          H  
ATOM   3943  HB  VAL B 233     -34.462  -1.693  -8.897  1.00  9.580          H  
ATOM   3944 1HG1 VAL B 233     -34.518   0.730  -8.289  1.00  9.580          H  
ATOM   3945 2HG1 VAL B 233     -35.506  -0.215  -7.159  1.00  9.580          H  
ATOM   3946 3HG1 VAL B 233     -33.890   0.348  -6.669  1.00  9.580          H  
ATOM   3947 1HG2 VAL B 233     -32.455  -0.304  -9.337  1.00  9.580          H  
ATOM   3948 2HG2 VAL B 233     -31.833  -0.719  -7.737  1.00  9.580          H  
ATOM   3949 3HG2 VAL B 233     -31.989  -1.955  -8.963  1.00  9.580          H  
ATOM   3950  N   GLU B 234     -36.110  -3.215  -7.118  1.00  6.700          N  
ATOM   3951  CA  GLU B 234     -37.485  -3.386  -6.667  1.00  7.420          C  
ATOM   3952  C   GLU B 234     -38.183  -4.509  -7.430  1.00  8.080          C  
ATOM   3953  O   GLU B 234     -38.604  -4.316  -8.571  1.00  8.610          O  
ATOM   3954  OXT GLU B 234     -38.533  -5.517  -6.818  1.00 11.130          O  
ATOM   3955  CB  GLU B 234     -38.278  -2.085  -6.823  1.00  9.580          C  
ATOM   3956  CG  GLU B 234     -39.699  -2.170  -6.289  1.00  9.580          C  
ATOM   3957  CD  GLU B 234     -40.445  -0.875  -6.348  1.00  9.580          C  
ATOM   3958  OE1 GLU B 234     -40.985  -0.560  -7.381  1.00  9.580          O  
ATOM   3959  OE2 GLU B 234     -40.480  -0.194  -5.350  1.00  9.580          O  
ATOM   3960  H   GLU B 234     -35.841  -3.587  -8.028  1.00  8.040          H  
ATOM   3961  HA  GLU B 234     -37.469  -3.656  -5.611  1.00  8.900          H  
ATOM   3962 1HB  GLU B 234     -37.769  -1.274  -6.302  1.00 11.500          H  
ATOM   3963 2HB  GLU B 234     -38.330  -1.819  -7.877  1.00 11.500          H  
ATOM   3964 1HG  GLU B 234     -40.247  -2.911  -6.872  1.00 11.500          H  
ATOM   3965 2HG  GLU B 234     -39.662  -2.518  -5.259  1.00 11.500          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1416.59 114.701 1278.17 -86.9914 28.7518 62.1309 643.079 -651.961 -1.29938 -10.4905 -633.564 -55.092 -258.09 0 -11.8149 -60.0118 0 5.96579 2.28113 13.4755 145.29 225.945 -49.0378 26.7693 -164.874 -63.5467 102.427 -814.38
GLY:NtermProteinFull_1 -0.74187 0.05617 0.79549 -0.00071 0 0 0.24911 -0.41941 -0.03324 -0.14508 -1.07389 0.30246 0 0 0 0 0 0.13344 0.00467 0 0 0 0 0 0.83697 0 0.06654 0.03065
THR_2 -3.84572 0.31594 5.67252 -0.11692 0.05114 0.07653 3.06033 -2.36181 -0.03324 -0.14508 -4.36627 -0.39969 0 0 -0.97975 -0.32613 0 0.25108 0.01808 0.00086 0.09373 0 -0.47026 4.1015 -1.0874 -0.13585 0.1604 -0.46602
LYS_3 -4.96607 0.46747 6.19121 -0.31459 0.03335 0.14302 2.81904 -2.7101 -0 -0 -3.2902 -0.05133 0 0 -0.19772 0 0 0.12426 0.01445 0.15491 1.70232 0 -0.07603 0 -1.5107 -0.41472 0.29105 -1.59038
GLU_4 -4.47045 0.34344 5.54042 -0.45211 0.20225 1.41318 1.94834 -2.41536 -0.00963 -0.0737 -1.58462 -2.94092 0 0 0 0 0 0.17262 -0.0809 0.03589 0 3.80104 -0.31624 0 -2.7348 -0.64736 0.42119 -1.84772
ASP_5 -4.75215 0.23828 7.09764 -0.10096 0.00062 0.29642 3.61197 -3.07303 -0.00963 -0.0737 -5.35769 -0.58015 0 0 -0.97975 -0.32613 0 0.0171 0.14985 0.00354 0 2.45474 -0.23929 0 -2.3716 -0.52418 0.49403 -4.02405
ILE_6 -6.31665 0.56514 5.30735 -0.48878 0.35245 0.09547 2.67427 -2.85902 -0 -0 -1.84992 0.05391 0 0 0 0 0 0.07328 -0.07012 0.0011 0.51314 0 -0.47594 0 0.73287 -0.12353 0.47371 -1.34127
LEU_7 -5.98493 0.34397 5.131 -0.48975 0.24177 0.11406 2.57335 -2.73076 -0.00046 -0.00299 -2.34946 0.2563 0 0 0 0 0 0.04782 0.06246 0.04075 0.38326 0 -0.26523 0 0.18072 -0.11238 0.39959 -2.16093
GLU_8 -5.44709 0.24735 7.25544 -0.48312 0.09472 0.95599 3.52427 -3.12329 -0 -0 -4.17824 -0.48978 0 0 0 -0.98373 0 0.00889 0.04687 0.06331 0 3.25994 -0.31898 0 -2.7348 -0.3989 0.46857 -2.23259
ARG_9 -6.39638 0.26696 6.98932 -0.87975 0.27922 0.67973 3.56458 -3.15332 -0 -0 -4.08435 0.07265 0 0 0 -1.10306 0 0.01668 -0.01469 0.00779 2.68823 0 -0.06441 0 -1.2888 -0.40728 0.5209 -2.30598
GLN_10 -8.74405 0.6899 6.56922 -0.25059 0.04624 0.21281 3.11875 -3.52622 -0.0103 -0.15029 -3.24268 -0.47387 0 0 0 -0.63568 0 0.02623 0.08611 0.34736 0 2.66567 -0.10317 0 -0.18838 -0.28246 0.51999 -3.32541
ARG_11 -6.84805 0.25847 9.57484 -0.90561 0.12713 0.55186 4.05319 -3.9229 -0.00098 -0.00668 -5.5204 0.13295 0 0 0 -1.50195 0 0.01549 -0.00291 0.14009 2.15118 0 0.00858 0 -1.2888 -0.04557 0.56474 -2.46533
LYS_12 -5.23998 0.17141 6.09681 -0.30598 0.02876 0.13815 2.44501 -2.66484 -0 -0 -2.51225 0.00046 0 0 0 0 0 0.01039 -0.00153 0.01131 1.70482 0 -0.0235 0 -1.5107 -0.15638 0.42237 -1.38566
ILE_13 -8.494 0.6915 4.69049 -0.49906 0.42156 0.10101 2.71565 -3.08243 -0 -0 -2.33645 -0.02724 0 0 0 0 0 0.01202 -0.06396 0.00586 0.50671 0 -0.46294 0 0.73287 -0.21025 0.4213 -4.87737
ILE_14 -8.2532 0.74073 4.39334 -0.67287 0.58935 0.15807 3.10353 -3.03084 -0 -0 -2.30901 0.18331 0 0 0 0 0 0.00627 -0.06549 0.00548 0.57791 0 -0.44442 0 0.73287 0.02213 0.74384 -3.51902
GLU_15 -5.80023 0.27774 7.43442 -0.21923 0.02759 0.30344 2.91213 -3.24312 -0.01379 -0.12723 -3.45956 -0.6365 0 0 0 -0.51822 0 0.00108 0.00914 0.03887 0 3.14299 -0.23831 0 -2.7348 -0.29063 0.57506 -2.55918
ARG_16 -6.66831 0.38971 6.84871 -0.75933 0.13125 0.47299 3.48432 -3.2538 -0.01891 -0.16434 -4.32891 0.11975 0 0 0 -1.09922 0 0.00871 0.02096 0.06379 3.1524 0 -0.05649 0 -1.2888 -0.44517 0.3706 -3.02008
ALA_17 -6.64238 0.46242 4.30797 -0.02115 0 0 3.02255 -3.05141 -0 -0 -2.66081 -0.35613 0 0 0 0 0 0.0012 0.0478 0 0 0 -0.30923 0 1.8394 -0.41964 0.39077 -3.38864
GLN_18 -6.11884 0.38932 6.14221 -0.26772 0.05002 0.20855 2.67077 -3.04493 -0.01379 -0.12723 -2.96111 -0.47788 0 0 0 0 0 0.00447 0.09676 0.06065 0 2.70005 -0.04473 0 -0.18838 -0.34585 0.25265 -1.01503
GLU_19 -4.9966 0.18867 6.24068 -0.21394 0.02884 0.29991 2.63784 -2.75047 -0.05358 -0.31932 -2.28399 -0.61629 0 0 0 0 0 0.00708 0.04821 0.00573 0 3.01928 -0.25364 0 -2.7348 -0.3609 0.19649 -1.91079
ILE_20 -9.68649 1.08594 4.86949 -0.51497 0.46619 0.10335 2.96474 -3.35333 -0 -0 -2.37266 0.02997 0 0 0 0 0 0.00704 -0.04155 0.04061 0.53916 0 -0.44664 0 0.73287 -0.2639 0.34343 -5.49673
HIS_21 -6.86027 0.54357 5.84153 -0.61332 0.25441 0.63671 2.8467 -3.19156 -0 -0 -2.81553 -0.82194 0 0 0 0 0 0.00626 0.02361 0.03432 0 3.11237 -0.12745 0 -0.45461 0.03397 0.40951 -1.14169
ARG_22 -5.80656 0.27842 7.21106 -0.99278 0.19041 0.62175 2.83881 -3.04269 -0 -0 -2.71062 0.17892 0 0 0 0 0 0.00355 -0.01475 0.02472 2.27226 0 -0.11172 0 -1.2888 0.02168 0.30782 -0.01851
ARG_23 -8.29378 0.39305 8.85138 -1.03729 0.42726 0.97745 3.88515 -3.92371 -0.02248 -0.1891 -4.85824 -0.0362 0 0 0 -1.86882 0 0.00188 -0.00971 0.20427 2.73775 0 -0.08505 0 -1.2888 -0.18515 0.44356 -3.87658
GLN_24 -11.2714 1.6756 8.14492 -0.32832 0.16221 0.30162 4.14397 -4.39203 -0.00036 -0.0014 -2.95304 -0.55823 0 0 0 0 0 0.00078 0.01069 0.51663 0 2.6649 -0.12362 0 -0.18838 -0.32152 0.69726 -1.81978
GLN_25 -6.02966 0.28548 6.75234 -0.7558 0.07784 0.76257 3.17751 -3.10347 -0 -0 -3.3457 -0.73842 0 0 0 -0.9459 0 0.01022 0.04571 0.00738 0 3.12084 -0.12225 0 -0.18838 -0.2721 0.65355 -0.60826
GLU_26 -7.1596 0.49999 9.51919 -0.22692 0.02907 0.30236 3.81125 -3.89253 -0.04628 -0.3477 -4.54547 -0.56712 0 0 0 -1.30927 0 0.00355 -0.02508 0.01457 0 3.0129 -0.22852 0 -2.7348 -0.41266 0.53364 -3.76943
ILE_27 -10.2632 1.10206 5.69608 -0.52106 0.56394 0.10447 2.98043 -3.57944 -0 -0 -2.16827 -0.00587 0 0 0 0 0 0.00376 -0.03789 0.01101 0.50247 0 -0.4767 0 0.73287 -0.24157 0.5744 -5.02248
LEU_28 -8.96976 1.03492 4.25006 -0.49039 0.19067 0.1115 2.89084 -3.07004 -0 -0 -2.20293 0.23094 0 0 0 0 0 0.00176 0.04721 0.08079 0.31366 0 -0.2806 0 0.18072 -0.1341 0.56866 -5.24609
GLU_29 -6.25061 0.36102 8.40409 -0.21813 0.03947 0.32206 3.4543 -3.61898 -0.02755 -0.19067 -3.41295 -0.62091 0 0 0 -0.9459 0 0.00297 0.15909 0.01229 0 3.09317 -0.25735 0 -2.7348 -0.41452 0.48633 -2.35759
GLU_30 -7.48671 0.40392 8.38793 -0.35201 0.08624 0.41729 3.55943 -3.84888 -0.00325 -0.04797 -4.55852 -0.64407 0 0 0 -1.10491 0 0.00374 -0.01353 0.03638 0 3.44669 -0.2115 0 -2.7348 -0.49984 0.38007 -4.78429
LEU_31 -10.7635 0.98413 4.9168 -0.47465 0.17795 0.10447 2.98375 -3.30488 -0 -0 -2.38064 0.23332 0 0 0 0 0 0.0102 0.02939 0.04001 0.44082 0 -0.24783 0 0.18072 -0.38344 0.45717 -6.99624
GLU_32 -6.0821 0.23242 7.27686 -0.33382 0.06466 0.38313 3.35403 -3.16983 -0 -0 -3.89092 -0.57892 0 0 0 -1.19229 0 0.00634 0.00639 0.02145 0 3.26885 -0.12377 0 -2.7348 -0.29496 0.37605 -3.41121
ARG_33 -7.37167 0.53978 8.89063 -0.80592 0.13868 0.55112 3.26759 -3.82324 -0.04233 -0.24129 -3.70382 0.33079 0 0 0 -0.72413 0 0.01256 0.00797 0.0601 1.43787 0 -0.10272 0 -1.2888 -0.39222 0.27908 -2.97997
ILE_34 -7.87751 0.57375 4.25108 -0.49517 0.44901 0.1015 2.18919 -2.53599 -0 -0 -1.05157 -0.09381 0 0 0 0 0 0.0138 -0.05668 0.02126 0.59457 0 -0.4295 0 0.73287 -0.23604 0.43873 -3.41052
ILE_35 -6.08231 0.51598 3.66218 -0.50362 0.35731 0.1032 1.6901 -2.10382 -0 -0 -0.53762 -0.01675 0 0 0 0 0 0.00339 -0.05545 0.00062 0.51977 0 -0.4467 0 0.73287 0.00514 0.49054 -1.66518
ARG_36 -4.0737 0.18256 4.62063 -0.61182 0.081 0.3417 2.39275 -1.91735 -0 -0 -2.80962 0.19159 0 0 0 -1.19229 0 0.00785 -0.02704 0.05441 2.4933 0 -0.13401 0 -1.2888 -0.23227 0.59525 -1.32585
LYS_37 -5.71587 0.50594 7.13595 -0.44252 0.10839 0.26553 3.07481 -2.81181 -0 -0 -3.69887 0.05959 0 0 0 -0.54221 0 0.01814 0.07793 0.59165 1.40346 0 0.06996 0 -1.5107 -0.08845 1.24455 -0.25452
PRO_38 -2.35579 0.57026 2.11381 -0.13997 0.00308 0.10064 0.75391 -0.81379 -0 -0 0.24874 0.18559 0 0 0 0 0 0.02134 -0.04644 0.01107 0.19468 0 -0.94073 0 -2.4119 -0.25291 1.09134 -1.66707
GLY_39 -1.03668 0.10298 1.49464 -5e-05 0 0 0.49469 -0.68572 -0 -0 -0.27856 -0.39227 0 0 0 0 0 0.00545 -0.19628 0 0 0 -1.41869 0 0.83697 -0.9732 0.45347 -1.59325
SER_40 -2.77926 0.22514 2.70768 -0.03061 4e-05 0.05217 1.36597 -1.32288 -2e-05 -0.00106 -1.14812 -0.78277 0 0 0 0 0 0.01595 -0.0414 0.00146 0.45077 0 0.18651 0.6213 -0.77834 -0.49984 0.47975 -1.27758
SER_41 -3.90185 0.29946 4.61505 -0.02997 0 0.06737 2.83452 -2.26597 -2e-05 -0.00106 -1.8145 -0.5129 0 0 -0.6122 0 0 0.00381 0.03604 0.00608 0.16849 0 -0.46587 0.62376 -0.77834 -0.194 0.49619 -1.4259
GLU_42 -3.4901 0.21078 3.9175 -0.46298 0.28268 1.46053 1.69502 -1.78161 -0.02787 -0.15027 -1.41535 -3.07129 0 0 0 0 0 0.0069 0.01367 0.01287 0 3.96827 -0.33483 0 -2.7348 -0.5992 0.34042 -2.15965
GLU_43 -4.40973 0.34276 6.05664 -0.4491 0.06478 0.89348 2.58258 -2.56093 -0.02787 -0.15027 -3.00407 -0.47177 0 0 0 -0.818 0 0.01174 0.16238 0.01745 0 3.24926 -0.33369 0 -2.7348 -0.61765 0.13992 -2.05687
ALA_44 -5.37393 0.59661 4.35978 -0.02227 0 0 3.06915 -2.70647 -0 -0 -1.88384 -0.38318 0 0 -0.6122 0 0 0.00288 0.06188 0 0 0 -0.25522 0 1.8394 -0.5358 0.20049 -1.64273
MET_45 -6.89122 0.71663 5.37774 -0.33349 0.13006 0.02931 3.32576 -3.00627 -0 -0 -2.56474 -0.06873 0 0 0 0 0 0.00273 0.18883 0.19856 1.1845 0 -0.02463 0 0.60916 -0.32796 0.3881 -1.06567
LYS_46 -5.55824 0.30499 7.43502 -0.29758 0.02529 0.12815 3.59358 -3.14494 -0 -0 -4.31775 -0.02333 0 0 0 -0.818 0 0.02311 0.13526 0.10767 1.72113 0 0.00087 0 -1.5107 -0.27328 0.44218 -2.02656
ARG_47 -6.46381 0.39374 6.78043 -0.75197 0.13755 0.47293 3.5152 -3.15134 -0 -0 -4.05416 0.13304 0 0 0 -1.10491 0 0.01666 0.03071 0.01868 3.06115 0 -0.06119 0 -1.2888 -0.3707 0.49778 -2.189
MET_48 -11.5874 1.63904 5.4193 -0.35551 0.06072 0.10873 3.31152 -3.29513 -0 -0 -2.33229 -0.05779 0 0 0 0 0 0.00319 -0.04641 0.04325 1.75371 0 -0.01699 0 0.60916 -0.21774 0.67072 -4.28989
LEU_49 -6.13793 0.33023 5.48769 -0.67222 0.24195 0.24127 2.51328 -2.88857 -0 -0 -2.49248 0.08823 0 0 0 0 0 0.00444 0.11587 0.05248 0.96376 0 -0.25608 0 0.18072 -0.1775 0.57261 -1.83225
LYS_50 -4.44966 0.17174 5.33471 -0.29986 0.02758 0.13225 2.44372 -2.44788 -0 -0 -2.07108 -0.01148 0 0 0 0 0 0.00157 0.12138 0.00388 1.73575 0 -0.00194 0 -1.5107 -0.33612 0.28912 -0.867
LEU_51 -9.23436 1.01153 5.05231 -0.45997 0.15413 0.10878 2.77581 -3.23832 -0 -0 -2.35659 0.21469 0 0 0 0 0 0.00285 0.15275 0.20201 0.38722 0 -0.26502 0 0.18072 -0.35947 0.41876 -5.25218
LEU_52 -8.93356 0.85673 3.96992 -0.475 0.16395 0.11361 2.88175 -3.17702 -0 -0 -2.38494 0.19715 0 0 0 0 0 0.00283 0.04754 0.45612 0.47632 0 -0.24425 0 0.18072 -0.25279 0.54147 -5.57946
GLU_53 -5.28168 0.21148 6.63343 -0.33471 0.07202 0.38358 3.33857 -2.89561 -0 -0 -3.78227 -0.57544 0 0 0 -1.20019 0 0.01001 -0.01075 0.01143 0 3.20557 -0.09247 0 -2.7348 -0.24506 0.33044 -2.95646
GLU_54 -6.39456 0.40539 7.02772 -0.32454 0.0761 0.3674 3.17159 -3.21292 -0 -0 -4.28969 -0.57179 0 0 0 -1.28088 0 0.00461 -0.02184 0.01254 0 3.11853 -0.07436 0 -2.7348 -0.24967 0.25716 -4.71401
SER_55 -6.56534 0.40319 6.09253 -0.03004 0 0.06952 3.06168 -3.02046 -0.00036 -0.0014 -2.73376 -0.55713 0 0 0 0 0 0.0054 -0.0253 3e-05 0.6983 0 0.33682 0.60234 -0.77834 -0.01114 0.18778 -2.2657
LEU_56 -5.90306 0.34142 4.55506 -0.46889 0.19894 0.11138 2.4356 -2.55794 -0 -0 -2.0521 0.21795 0 0 0 0 0 0.00864 0.18932 0.09446 0.34729 0 -0.27835 0 0.18072 -0.05173 0.31633 -2.31498
ARG_57 -5.09143 0.1857 6.417 -0.59907 0.07931 0.32743 3.32686 -2.76382 -0 -0 -3.889 0.17602 0 0 0 -1.20019 0 0.0024 0.12612 0.07127 2.51494 0 -0.08121 0 -1.2888 -0.35611 0.50585 -1.53671
LEU_58 -8.7929 0.92555 5.61798 -0.47621 0.17026 0.11696 3.22576 -3.28416 -0 -0 -2.30991 0.20964 0 0 0 0 0 0.00195 0.04956 0.04567 0.31805 0 -0.28673 0 0.18072 -0.36969 0.51572 -4.14176
LEU_59 -9.703 1.3292 5.04474 -0.49809 0.27974 0.12334 3.2401 -3.54336 -0 -0 -2.51368 0.21496 0 0 0 0 0 0.00826 0.15076 0.27109 0.3575 0 -0.2719 0 0.18072 -0.32333 0.62258 -5.03037
LYS_60 -4.7014 0.35712 7.00667 -0.42594 0.04631 0.24429 3.48475 -2.97536 -0 -0 -4.55307 0.13682 0 0 0 0 0 0.00788 0.00458 0.05895 2.23426 0 0.07878 0 -1.5107 -0.15027 0.53177 -0.12457
GLU_61 -6.48582 0.26577 7.38117 -0.35514 0.09968 0.42974 3.4321 -3.37931 -0.0143 -0.14182 -4.14123 -0.63846 0 0 0 -1.09922 0 0.0024 -0.04231 0.00776 0 3.33921 -0.17571 0 -2.7348 -0.23155 0.30639 -4.17547
LEU_62 -9.37181 0.86337 4.30717 -0.66213 0.18908 0.23038 3.44039 -3.26334 -0 -0 -2.93527 0.08268 0 0 0 0 0 0.00057 0.02105 0.0275 0.9441 0 -0.23948 0 0.18072 -0.33769 0.40181 -6.12089
LEU_63 -6.28177 0.33626 5.72139 -0.68507 0.25018 0.25768 2.74092 -2.91394 -0 -0 -2.45962 0.09975 0 0 0 0 0 0.00642 0.00615 0.03284 0.90832 0 -0.24658 0 0.18072 -0.18864 0.50236 -1.73266
GLU_64 -5.56953 0.31637 7.88039 -0.21756 0.02781 0.30176 3.46286 -3.3773 -0.02959 -0.29037 -4.49848 -0.59623 0 0 0 0 0 0.002 0.11931 0.01687 0 3.00397 -0.23883 0 -2.7348 -0.37425 0.33248 -2.46313
LEU_65 -8.00628 0.70118 4.79964 -0.47219 0.17089 0.1081 2.71429 -2.98059 -0 -0 -2.34132 0.20954 0 0 0 0 0 0.00604 -0.00544 0.22642 0.44217 0 -0.25127 0 0.18072 -0.41087 0.39922 -4.50974
SER_66 -5.79894 0.40197 5.82243 -0.03063 0.0001 0.02115 3.36936 -2.96659 -0.00513 -0.09121 -3.21833 0.00447 0 0 0 0 0 0.00418 0.02757 0.01353 0.48399 0 0.30918 1.77666 -0.77834 -0.10966 0.44377 -0.32045
GLU_67 -5.08002 0.22136 5.9466 -0.215 0.02957 0.30446 2.5824 -2.81393 -0.0153 -0.14855 -2.31276 -0.5999 0 0 0 0 0 0.00268 0.08287 0.01308 0 3.00864 -0.24011 0 -2.7348 -0.25083 0.28897 -1.93058
GLU_68 -5.87933 0.28039 6.99377 -0.34117 0.11038 0.40389 3.54192 -3.19653 -0 -0 -4.25659 -0.6344 0 0 0 -1.10306 0 0.00856 -0.00538 0.04912 0 3.05572 -0.02662 0 -2.7348 -0.30351 0.35469 -3.68293
SER_69 -6.73362 0.76525 5.60018 -0.02864 0 0.06594 2.80815 -3.01187 -0 -0 -2.32226 -0.57219 0 0 0 0 0 0.01129 -0.01759 0.00011 0.79827 0 0.32275 0.61061 -0.77834 0.01612 0.37694 -2.08889
ALA_70 -6.11639 0.65456 4.21365 -0.02136 0 0 2.93114 -2.96958 -0 -0 -2.32163 -0.35918 0 0 0 0 0 0.00609 -0.00874 0 0 0 -0.26001 0 1.8394 -0.1206 0.3505 -2.18215
GLN_71 -5.35644 0.27968 6.52633 -0.75734 0.07754 0.763 3.06619 -2.957 -0 -0 -2.97018 -0.72986 0 0 0 -0.96235 0 0.00359 -0.02278 0.00029 0 3.12771 -0.06548 0 -0.18838 -0.27651 0.35667 -0.08532
LEU_72 -5.89932 0.25621 5.30466 -0.47053 0.16381 0.10813 2.50817 -2.65567 -0.00968 -0.1099 -2.37344 0.22103 0 0 0 0 0 0.00458 -0.02333 0.0349 0.35089 0 -0.27219 0 0.18072 -0.25814 0.34221 -2.59691
LEU_73 -9.69753 1.32176 4.57217 -0.51534 0.26665 0.11828 3.14555 -3.33274 -0 -0 -2.81906 0.24635 0 0 0 0 0 0.00529 -0.0338 0.29579 0.44405 0 -0.25134 0 0.18072 -0.24628 0.46903 -5.83046
TYR_74 -7.01956 0.43757 4.67053 -0.6033 0.41015 0.3124 2.04473 -2.90787 -0.01534 -0.13828 -1.37849 -0.40825 0 0 0 0 0 0.00763 0.11601 0.28083 0 3.10169 0.17744 0.00091 1.2797 -0.21028 0.54616 0.70437
GLU_75 -4.46425 0.27281 6.0465 -0.21332 0.03441 0.30977 2.43133 -2.64805 -0.00968 -0.1099 -2.41947 -0.59938 0 0 0 -0.96235 0 0.00374 -0.01419 0.01414 0 3.22551 -0.15483 0 -2.7348 -0.19039 0.41354 -1.76885
GLN_76 -6.58799 0.31766 6.10932 -0.32302 0.02384 0.16299 3.6293 -3.06592 -0 -0 -3.68383 -0.42556 0 0 -0.78049 -0.63568 0 0.01137 -0.03462 0.0098 0 3.3807 -0.03365 0 -0.18838 -0.15005 0.42433 -1.83988
ARG_77 -4.83282 0.38971 4.20649 -0.78407 0.16767 0.57179 1.44698 -2.16619 -0.01534 -0.13828 -1.36562 0.12286 0 0 0 0 0 0.01342 0.05219 0.02883 3.39425 0 -0.13542 0 -1.2888 -0.33393 0.55787 -0.10842
GLY_78 -1.50544 0.18976 2.19639 -6e-05 0 0 0.89031 -1.04606 -0 -0 -1.28965 -0.37683 0 0 0 0 0 0.00501 -0.12132 0 0 0 0.27438 0 0.83697 -0.28723 0.47073 0.23696
SER_79 -2.40513 0.25121 3.79056 -0.03166 0.00051 0.05887 2.05993 -1.67883 -0.03556 -0.26757 -1.23686 -0.80642 0 0 0 0 0 0.00325 -0.05409 0.00325 0.19767 0 0.02197 0.61058 -0.77834 0.25459 0.25016 0.20809
GLU_80 -1.08352 0.10328 1.4481 -0.29488 0.05447 0.35592 0.33683 -0.66554 -0 -0 0.67891 -0.28157 0 0 0 0 0 0.00511 -0.0917 0.00214 0 2.73237 -0.05857 0 -2.7348 -0.02117 0.09159 0.57695
GLY_81 -1.552 0.188 2.5783 -6e-05 0 0 1.49474 -1.14635 -0 -0 -1.63079 -0.37723 0 0 -0.19772 0 0 0.00313 -0.16216 0 0 0 -1.50467 0 0.83697 -0.78334 0.16205 -2.09113
SER_82 -3.78155 0.28753 4.72985 -0.03358 0.00055 0.0562 2.29762 -2.02398 -0.0392 -0.31296 -2.68522 -1.13858 0 0 -0.78049 0 0 0.01516 -0.0442 0.01904 0.17877 0 -0.27754 0.74027 -0.77834 -0.81213 0.56517 -3.81762
GLY_83 -2.08128 0.2178 2.21176 -0.00172 0 0 0.67927 -1.03938 -0.02942 -0.25593 0.1555 -0.36545 0 0 0 0 0 0.01105 -0.13127 0 0 0 -1.48388 0 0.83697 -0.05348 0.44263 -0.88683
ASP_84 -4.29346 0.91101 5.98655 -0.19999 0.06835 0.62296 2.82402 -2.36031 -0.00123 -0.00287 -4.31609 -1.41629 0 0 -0.68661 0 0 0.04036 -0.08506 0.01515 0 2.35698 -0.56529 0 -2.3716 -0.0205 0.81295 -2.68095
PRO_85 -3.78706 0.64613 3.82096 -0.07192 0 0.04494 2.30463 -1.66837 -0 -0 -1.21203 0.59928 0 0 0 0 0 0.01048 -0.23224 0.03265 0.21557 0 -0.81185 0 -2.4119 -0.08529 1.08931 -1.51671
LYS_86 -5.20893 0.56342 6.42603 -0.45684 0.10114 0.23598 2.13818 -2.65806 -0.01725 -0.15509 -4.23915 0.18665 0 0 -0.68661 0 0 0.03217 -0.0184 0.43352 1.75124 0 -0.05305 0 -1.5107 -0.04883 0.49409 -2.6905
VAL_87 -6.20523 0.79345 4.52256 -0.30472 0.19041 0.0682 2.8508 -2.59348 -0 -0 -2.17763 -0.17987 0 0 0 0 0 0.0203 -0.02281 0.00856 0.19633 0 -0.38212 0 1.9342 -0.28139 0.44578 -1.11666
VAL_88 -7.26077 0.48974 3.72711 -0.29812 0.15629 0.06622 2.58573 -2.72008 -0 -0 -1.6105 -0.11488 0 0 0 0 0 0.0154 -0.03934 0.00129 0.04511 0 -0.29152 0 1.9342 -0.04221 0.47804 -2.87827
GLU_89 -5.06748 0.27855 6.07195 -0.21813 0.03112 0.30968 2.56145 -2.82416 -0.01601 -0.15222 -2.17951 -0.60147 0 0 0 0 0 0.01348 0.0337 0.03726 0 3.01642 -0.23781 0 -2.7348 -0.3237 0.36639 -1.6353
THR_90 -5.07089 0.30715 5.45628 -0.20142 0.13232 0.07198 2.82291 -2.66473 -8e-05 -0.00168 -3.11985 -0.07061 0 0 0 0 0 0.01552 -0.01634 0.00787 0.05494 0 -0.00278 2.3079 -1.0874 -0.19783 0.29585 -0.9609
TYR_91 -10.0139 1.27295 4.69312 -0.64943 0.13989 0.31674 2.93438 -3.25572 -0.01076 -0.15328 -2.21339 -0.24124 0 0 0 0 0 0.00331 0.03901 0.00119 0 2.45326 0.14311 2e-05 1.2797 -0.00034 0.48828 -2.77311
VAL_92 -6.66683 0.41233 4.81944 -0.31154 0.21399 0.07224 2.76024 -2.87509 -0 -0 -2.53144 -0.24619 0 0 0 0 0 0.00588 -0.04417 0.00501 0.09137 0 -0.26735 0 1.9342 -0.17292 0.58709 -2.21374
GLU_93 -5.84733 0.27493 7.6764 -0.44362 0.06146 0.87771 3.39036 -3.30345 -0 -0 -4.34161 -0.43976 0 0 0 -0.7949 0 0.0036 0.15501 0.01276 0 3.30391 -0.32615 0 -2.7348 -0.37916 0.42072 -2.43391
LEU_94 -7.71041 0.68683 5.18311 -0.4632 0.17801 0.10556 2.8094 -3.04544 -0 -0 -1.87806 0.19405 0 0 0 0 0 0.00769 0.02342 0.1116 0.35461 0 -0.27302 0 0.18072 -0.45714 0.37015 -3.62212
LEU_95 -9.00508 1.24806 5.51262 -0.52685 0.412 0.12555 3.51698 -3.51695 -0.00777 -0.10856 -2.6112 0.27085 0 0 0 0 0 0.02594 0.10137 0.03235 0.32621 0 -0.28949 0 0.18072 -0.31667 0.58394 -4.04598
LYS_96 -5.545 0.32405 7.25076 -0.29872 0.02375 0.12657 3.39747 -3.11542 -0.00022 -0.00511 -4.47914 -0.00325 0 0 0 -0.7949 0 0.0209 0.07102 0.07828 1.69857 0 -0.01211 0 -1.5107 -0.35806 0.57826 -2.55299
ARG_97 -5.20733 0.24361 5.7762 -0.61233 0.12808 0.37277 2.5189 -2.77359 -8e-05 -0.00168 -2.25559 0.25015 0 0 0 0 0 0.00852 -0.02098 0.05299 1.90653 0 -0.12723 0 -1.2888 -0.44337 0.39779 -1.07544
HIS_D_98 -8.41481 0.51536 6.613 -0.37889 0.01253 0.45673 3.49578 -3.77113 -0 -0 -2.83484 -0.359 0 0 0 0 0 0.01711 0.03774 0.00571 0 2.37125 -0.02691 0 -0.45461 -0.29791 0.34992 -2.66295
GLU_99 -5.03917 0.18235 5.73805 -0.20629 0.01888 0.27075 2.48159 -2.66741 -0.00022 -0.00511 -2.6385 -0.58985 0 0 0 0 0 0.01512 0.07675 0.03783 0 3.01316 -0.27027 0 -2.7348 -0.32499 0.26324 -2.37888
LYS_100 -4.93899 0.34716 7.11202 -0.41997 0.04015 0.23624 3.39809 -3.0524 -0.00382 -0.02637 -4.45891 0.06864 0 0 0 0 0 0.00841 0.03186 0.06693 2.34945 0 0.06239 0 -1.5107 -0.35418 0.34962 -0.69436
ALA_101 -5.66135 0.61948 4.59291 -0.02143 0 0 2.80108 -2.8888 -0.00315 -0.01646 -2.37192 -0.3454 0 0 0 0 0 0.01231 -0.03403 0 0 0 -0.25728 0 1.8394 -0.27899 0.53751 -1.47611
VAL_102 -7.72067 0.58366 3.88998 -0.31474 0.24064 0.0733 2.80622 -2.89099 -0 -0 -2.46206 -0.17037 0 0 0 0 0 0.01273 -0.03939 0.01526 0.05173 0 -0.25944 0 1.9342 -0.22361 0.51745 -3.95609
LYS_103 -4.6515 0.20892 5.38254 -0.30704 0.0364 0.14216 2.39405 -2.45486 -0 -0 -2.11744 0.00639 0 0 0 0 0 0.00624 -0.02038 0.0362 1.78636 0 0.04444 0 -1.5107 -0.15873 0.3633 -0.81364
GLU_104 -5.17399 0.3721 7.01045 -0.20933 0.02205 0.28116 3.4516 -3.04187 -0 -0 -4.68877 -0.57349 0 0 0 0 0 0.00914 -0.03911 0.01392 0 3.08108 -0.20171 0 -2.7348 -0.2961 0.22989 -2.48778
LEU_105 -9.53085 1.32336 3.85054 -0.46529 0.10375 0.10186 2.95964 -3.1795 -0.00118 -0.00902 -2.82856 0.20849 0 0 0 0 0 0.03034 0.04925 0.1438 0.31796 0 -0.28975 0 0.18072 -0.3298 0.46579 -6.89845
LEU_106 -6.59844 0.44063 5.14961 -0.6932 0.23961 0.26901 2.7438 -2.86387 -0.00315 -0.01646 -2.55215 0.10589 0 0 0 0 0 0.02738 0.04588 0.00295 0.90914 0 -0.24622 0 0.18072 -0.25791 0.61944 -2.49736
GLU_107 -5.21534 0.20541 7.24797 -0.43891 0.05448 0.86354 3.25145 -3.09267 -0 -0 -4.77167 -0.45719 0 0 0 -0.61017 0 0.00245 0.04567 0.00891 0 3.34778 -0.32546 0 -2.7348 -0.40149 0.34606 -2.67396
ILE_108 -6.90866 0.72896 4.92256 -0.49454 0.38822 0.0994 2.6572 -2.89892 -0 -0 -2.02727 -0.04158 0 0 0 0 0 0.00592 -0.0593 0.10787 0.54863 0 -0.46824 0 0.73287 -0.29832 0.3662 -2.63899
ALA_109 -5.84482 0.23209 3.54339 -0.0223 0 0 2.97004 -2.73792 -0 -0 -2.54951 -0.35366 0 0 0 0 0 0.00887 0.06122 0 0 0 -0.28201 0 1.8394 -0.20689 0.38432 -2.95779
LYS_110 -6.24887 0.4177 7.56036 -0.4544 0.13224 0.22863 3.58245 -3.33928 -0 -0 -4.70818 0.0905 0 0 0 -0.61017 0 0.01563 0.04508 0.02385 2.57795 0 0.00299 0 -1.5107 -0.42757 0.31745 -2.30431
THR_111 -4.8927 0.25152 5.6887 -0.20244 0.12043 0.07313 2.55318 -2.65072 -0 -0 -2.31244 -0.12339 0 0 0 0 0 0.00177 -0.00025 0.0004 0.07395 0 -0.00288 2.29775 -1.0874 -0.17086 0.32396 -0.05829
HIS_112 -9.47051 0.76306 6.52689 -0.3864 0.02359 0.45651 3.07999 -3.80632 -0 -0 -1.78654 -0.34028 0 0 0 0 0 0.00178 0.00777 4e-05 0 2.69919 0.06604 0 -0.45461 -0.07462 0.35063 -2.3438
ALA_113 -5.27459 0.54975 4.76462 -0.02094 0 0 3.0018 -2.92459 -0 -0 -2.9769 -0.35469 0 0 0 0 0 0.00631 0.03989 0 0 0 -0.30717 0 1.8394 -0.35733 0.40715 -1.60729
LYS_114 -3.48683 0.2837 4.11203 -0.30095 0.02408 0.13467 1.64947 -1.8606 -0 -0 -1.16683 -0.01502 0 0 0 0 0 0.00702 -0.05652 0.02247 1.72087 0 -0.07884 0 -1.5107 -0.53111 0.28767 -0.76544
LYS_115 -4.19113 0.27234 3.35211 -0.32684 0.04957 0.18401 1.51242 -1.73596 -0 -0 -1.12098 -0.14432 0 0 0 0 0 0.00581 -0.07072 0.01641 1.75298 0 -0.07701 0 -1.5107 -0.56072 0.27999 -2.31274
VAL_116 -6.29869 0.48452 1.13991 -0.28904 0.16338 0.06681 1.7756 -1.67297 -0 -0 -1.17883 -0.4283 0 0 0 0 0 0.00284 0.00121 0.00305 0.19008 0 -0.50349 0 1.9342 -0.16756 0.34439 -4.4329
GLU:CtermProteinFull_117 -2.44147 0.06469 2.55568 -0.41307 0.06252 0.63788 0.76061 -1.21024 -0 -0 -0.86673 -0.47986 0 0 0 0 0 0.03095 0 0.00461 0 3.55224 0 0 -2.7348 0.10774 0.21153 -0.15772
GLY:NtermProteinFull_118 -0.68914 0.02505 1.03927 -0.00064 0 0 0.27022 -0.47414 -0 -0 -1.32035 0.29805 0 0 0 0 0 0.04553 -0.01044 0 0 0 0 0 0.83697 0 0.03895 0.05932
THR_119 -4.0298 0.66337 4.8309 -0.13678 0.03086 0.04871 2.49965 -2.18376 -0.01192 -0.09014 -2.90098 -0.1577 0 0 -0.57601 0 0 0.01712 0.00505 0.05015 0.72121 0 -0.1319 2.28391 -1.0874 0.04725 0.271 0.16278
LYS_120 -4.60072 0.63942 5.21049 -0.31442 0.03302 0.14546 2.57364 -2.39143 -0 -0 -3.13029 -0.02139 0 0 0 0 0 0.0214 0.05631 0.0687 1.69239 0 -0.08826 0 -1.5107 -0.13886 0.39515 -1.36008
GLU_121 -4.34959 0.57559 4.33964 -0.22436 0.03748 0.32956 1.84603 -2.10716 -0 -0 -0.78967 -0.61602 0 0 0 0 0 0.01087 -0.07254 0.01143 0 3.04758 -0.35387 0 -2.7348 -0.53657 0.26438 -1.32203
ASP_122 -4.93345 0.33488 7.21357 -0.10513 0.00041 0.30254 3.20983 -3.10736 -0.01192 -0.09014 -5.06505 -0.52616 0 0 -0.57601 0 0 0.01104 -0.0228 0.23219 0 1.73264 0.16905 0 -2.3716 -0.50413 0.60379 -3.50381
ILE_123 -6.38145 0.6699 5.38966 -0.49444 0.35378 0.09752 2.66231 -2.88879 -0 -0 -1.87453 0.04157 0 0 0 0 0 0.03914 -0.06885 0.00252 0.51171 0 -0.47649 0 0.73287 -0.12034 0.69428 -1.10961
LEU_124 -5.9435 0.32398 5.19968 -0.48856 0.24141 0.11337 2.66418 -2.7498 -0.00015 -0.00092 -2.34921 0.24761 0 0 0 0 0 0.02961 0.02198 0.03558 0.35265 0 -0.27159 0 0.18072 -0.12365 0.33729 -2.17932
GLU_125 -5.48502 0.24931 7.28106 -0.48155 0.09996 0.96125 3.53738 -3.14186 -0 -0 -4.3557 -0.49456 0 0 0 -0.98033 0 0.00925 0.06565 0.03135 0 3.26043 -0.31133 0 -2.7348 -0.39602 0.40854 -2.47699
ARG_126 -6.41628 0.26238 7.00927 -0.88011 0.27872 0.68142 3.57375 -3.16364 -0 -0 -4.03583 0.06855 0 0 0 -1.10043 0 0.0164 -0.01417 0.00649 2.67803 0 -0.06392 0 -1.2888 -0.38733 0.51215 -2.26334
GLN_127 -8.77571 0.69197 6.58964 -0.25013 0.04582 0.21249 3.13801 -3.53856 -0.01034 -0.15083 -3.27275 -0.4736 0 0 0 -0.63492 0 0.02462 0.0919 0.35336 0 2.66488 -0.10124 0 -0.18838 -0.27681 0.5264 -3.3342
ARG_128 -6.82386 0.25789 9.53374 -0.90511 0.12752 0.54999 4.06706 -3.91295 -0.00142 -0.00964 -5.49554 0.13444 0 0 0 -1.51151 0 0.0148 -0.00275 0.13341 2.15332 0 0.00892 0 -1.2888 -0.04583 0.56924 -2.44706
LYS_129 -5.20684 0.17576 6.0558 -0.30462 0.02762 0.13656 2.44081 -2.65379 -0 -0 -2.5036 -0.00126 0 0 0 0 0 0.01035 -0.00184 0.01129 1.70403 0 -0.02304 0 -1.5107 -0.15628 0.41876 -1.38099
ILE_130 -8.5023 0.68829 4.70562 -0.49914 0.42316 0.10113 2.72502 -3.0885 -0 -0 -2.36352 -0.0304 0 0 0 0 0 0.01246 -0.06474 0.00456 0.50672 0 -0.4623 0 0.73287 -0.20906 0.42307 -4.89708
ILE_131 -8.23383 0.72514 4.38998 -0.67202 0.58388 0.15772 3.11282 -3.02631 -0 -0 -2.32246 0.17995 0 0 0 0 0 0.00603 -0.06559 0.00573 0.57815 0 -0.44205 0 0.73287 0.01959 0.74085 -3.52954
GLU_132 -5.45695 0.21882 7.01962 -0.21883 0.02732 0.30349 2.78084 -3.08204 -0.01941 -0.21445 -3.74556 -0.63676 0 0 0 -0.53118 0 0.00247 0.02422 0.03353 0 3.13351 -0.24715 0 -2.7348 -0.29915 0.55735 -3.08512
ARG_133 -6.38978 0.37903 6.48361 -0.7523 0.12612 0.46535 3.52338 -3.10523 -0.00142 -0.00964 -4.15575 0.1336 0 0 0 -1.0992 0 0.00904 0.02386 0.05719 3.13869 0 -0.04755 0 -1.2888 -0.43761 0.35338 -2.59402
ALA_134 -6.64376 0.46676 4.31278 -0.02115 0 0 3.0349 -3.05364 -0 -0 -2.66954 -0.35516 0 0 0 0 0 0.00304 0.03701 0 0 0 -0.30145 0 1.8394 -0.39938 0.38095 -3.36924
GLN_135 -7.06218 0.49172 7.25242 -0.27079 0.04808 0.20892 2.873 -3.52536 -0.03171 -0.32152 -3.04305 -0.48722 0 0 0 0 0 0.00763 0.03906 0.02561 0 2.72392 -0.07499 0 -0.18838 -0.35531 0.27627 -1.41387
GLU_136 -4.98576 0.15095 7.17925 -0.58553 0.09971 1.04859 3.48823 -3.11085 -0 -0 -4.79323 -0.68785 0 0 0 -0.54221 0 0.00502 0.03706 0.05964 0 3.49805 -0.24529 0 -2.7348 -0.35488 0.22645 -2.24746
ILE_137 -9.72124 1.07383 4.88638 -0.51446 0.46365 0.10324 2.96102 -3.35563 -0 -0 -2.35878 0.03072 0 0 0 0 0 0.007 -0.03452 0.04094 0.54849 0 -0.42847 0 0.73287 -0.24711 0.33375 -5.47834
HIS_138 -6.9261 0.54444 5.854 -0.61321 0.27239 0.64284 2.84758 -3.19258 -0 -0 -2.80457 -0.82303 0 0 0 0 0 0.01004 -0.01018 0.03406 0 3.11629 -0.12344 0 -0.45461 0.03016 0.43632 -1.15961
ARG_139 -7.66152 0.46413 8.83763 -0.63172 0.15671 0.3912 2.82397 -3.76188 -0.02113 -0.22214 -2.41556 0.27305 0 0 0 0 0 0.01753 -0.00403 0.21521 1.90401 0 -0.10425 0 -1.2888 -0.15975 0.49388 -0.69347
ARG_140 -8.07679 0.39371 8.6159 -1.0371 0.42672 0.97669 3.90627 -3.82385 -0.0221 -0.18144 -4.96494 -0.04064 0 0 0 -1.87355 0 0.00285 -0.00777 0.21747 2.72306 0 -0.08158 0 -1.2888 -0.36085 0.58746 -3.90928
GLN_141 -11.2712 1.67333 8.14957 -0.32893 0.16503 0.3029 4.11894 -4.39407 -0.00034 -0.00133 -2.936 -0.56044 0 0 0 0 0 0.0011 0.00922 0.52031 0 2.66364 -0.12409 0 -0.18838 -0.31454 0.70264 -1.81268
GLN_142 -6.04158 0.28308 6.74651 -0.75344 0.07565 0.75959 3.16866 -3.10489 -0 -0 -3.29654 -0.73854 0 0 0 -0.94639 0 0.01053 0.04529 0.00762 0 3.11376 -0.12703 0 -0.18838 -0.27444 0.65841 -0.60213
GLU_143 -6.75705 0.5352 8.63762 -0.2276 0.02979 0.30384 3.66999 -3.59459 -0.04638 -0.33998 -3.86665 -0.57226 0 0 0 -1.31705 0 0.00383 -0.02371 0.01267 0 3.01037 -0.22436 0 -2.7348 -0.41146 0.54504 -3.36754
ILE_144 -10.2607 1.10428 5.68825 -0.52074 0.5619 0.10441 2.97964 -3.57855 -0 -0 -2.16392 -0.00335 0 0 0 0 0 0.00384 -0.03832 0.01165 0.50253 0 -0.4763 0 0.73287 -0.23852 0.58929 -5.00171
LEU_145 -8.97558 1.03982 4.25305 -0.4907 0.19028 0.11157 2.89024 -3.07234 -0 -0 -2.2043 0.23104 0 0 0 0 0 0.00184 0.04601 0.08069 0.31422 0 -0.28059 0 0.18072 -0.13415 0.5696 -5.24858
GLU_146 -6.26097 0.36967 8.39545 -0.2174 0.03902 0.32012 3.47038 -3.6169 -0.02513 -0.17317 -3.41412 -0.61914 0 0 0 -0.94639 0 0.00338 0.16084 0.012 0 3.09608 -0.25695 0 -2.7348 -0.41339 0.48835 -2.32307
GLU_147 -7.47757 0.39225 8.37099 -0.35283 0.08795 0.41834 3.56918 -3.84177 -0.00246 -0.03842 -4.57269 -0.64421 0 0 0 -1.11139 0 0.00373 -0.01363 0.03662 0 3.45192 -0.21279 0 -2.7348 -0.49979 0.38788 -4.78347
LEU_148 -10.7708 0.98834 4.92112 -0.47462 0.17764 0.10449 2.98637 -3.30803 -0 -0 -2.3751 0.23317 0 0 0 0 0 0.00934 0.02652 0.0401 0.44149 0 -0.24759 0 0.18072 -0.384 0.46499 -6.98585
GLU_149 -6.07789 0.23081 7.2713 -0.33339 0.06373 0.3822 3.34951 -3.16575 -0 -0 -3.89424 -0.57941 0 0 0 -1.19203 0 0.00672 0.0103 0.02273 0 3.26664 -0.12562 0 -2.7348 -0.29668 0.37752 -3.41835
ARG_150 -7.64678 0.5151 9.03124 -0.79412 0.1364 0.54007 3.30308 -3.83531 -0.04047 -0.22311 -3.55756 0.33417 0 0 0 -0.72132 0 0.01069 0.00859 0.06441 1.4378 0 -0.10239 0 -1.2888 -0.39406 0.27266 -2.94969
ILE_151 -7.83963 0.57484 4.19894 -0.49649 0.46156 0.10207 2.10504 -2.51388 -0.00028 -0.00116 -1.051 -0.10818 0 0 0 0 0 0.01624 -0.062 0.0213 0.58917 0 -0.43143 0 0.73287 -0.23416 0.44393 -3.49227
ILE_152 -6.07603 0.52274 3.63326 -0.50374 0.36205 0.10306 1.68366 -2.09164 -0 -0 -0.53103 -0.01391 0 0 0 0 0 0.00617 -0.05942 0.00074 0.51209 0 -0.4523 0 0.73287 0.01222 0.49952 -1.6597
ARG_153 -4.03773 0.15034 4.57835 -0.61233 0.07975 0.34314 2.34552 -1.89906 -0 -0 -2.79262 0.19316 0 0 0 -1.19203 0 0.00942 -0.05647 0.05084 2.49971 0 -0.12842 0 -1.2888 -0.22018 0.62598 -1.35143
LYS_154 -4.4779 0.49067 5.54895 -0.4882 0.10988 0.34867 2.35743 -2.23739 -0.03594 -0.16282 -2.55333 0.5093 0 0 0 0 0 0.00316 0.00318 0.01401 1.79162 0 0.02299 0 -1.5107 -0.26104 1.21596 0.6885
PRO_155 -2.07877 0.48875 2.08483 -0.13249 0.00367 0.09707 1.09642 -0.82637 -0 -0 -0.63352 0.19856 0 0 0 0 0 0.00357 -0.01422 0.019 0.19347 0 -0.93691 0 -2.4119 -0.43114 1.01944 -2.26055
GLY_156 -1.01355 0.10219 1.58119 -5e-05 0 0 0.49214 -0.7219 -0 -0 -0.27446 -0.38997 0 0 0 0 0 0.00151 -0.19512 0 0 0 -1.39627 0 0.83697 -0.95363 0.46215 -1.4688
SER_157 -2.59524 0.21299 2.63971 -0.03065 5e-05 0.05233 1.3179 -1.30475 -2e-05 -0.00087 -1.11738 -0.78176 0 0 0 0 0 0.01269 -0.04796 0.00266 0.44788 0 0.1862 0.62418 -0.77834 -0.47275 0.49683 -1.13628
SER_158 -3.90117 0.29783 4.61728 -0.02998 0 0.06742 2.83613 -2.26708 -2e-05 -0.00087 -1.79981 -0.51167 0 0 -0.61459 0 0 0.0035 0.03455 0.00616 0.16919 0 -0.46477 0.62338 -0.77834 -0.18579 0.48726 -1.41138
GLU_159 -3.48837 0.2103 3.91658 -0.463 0.2829 1.46062 1.69371 -1.78127 -0.02787 -0.15032 -1.41483 -3.07083 0 0 0 0 0 0.00712 0.0126 0.01289 0 3.96909 -0.33459 0 -2.7348 -0.59945 0.33273 -2.1668
GLU_160 -4.40815 0.34211 6.05541 -0.44917 0.06486 0.89367 2.58161 -2.56043 -0.02787 -0.15032 -3.00541 -0.47179 0 0 0 -0.81809 0 0.01175 0.16306 0.0174 0 3.24897 -0.33365 0 -2.7348 -0.61715 0.13941 -2.05861
ALA_161 -5.37771 0.60036 4.36229 -0.02228 0 0 3.07065 -2.70773 -0 -0 -1.89249 -0.38319 0 0 -0.61459 0 0 0.00275 0.06048 0 0 0 -0.25555 0 1.8394 -0.53579 0.20067 -1.65274
MET_162 -6.89399 0.71963 5.38092 -0.33353 0.13009 0.02934 3.32633 -3.00731 -0 -0 -2.56617 -0.0689 0 0 0 0 0 0.00246 0.18795 0.19785 1.18487 0 -0.02492 0 0.60916 -0.32842 0.38832 -1.06633
LYS_163 -5.55745 0.30476 7.43389 -0.29758 0.02531 0.12814 3.59294 -3.14447 -0 -0 -4.31631 -0.02315 0 0 0 -0.81809 0 0.02285 0.13428 0.10774 1.72135 0 0.00095 0 -1.5107 -0.27348 0.44156 -2.02746
ARG_164 -6.46144 0.39255 6.7747 -0.75022 0.13595 0.47118 3.51218 -3.14822 -0 -0 -4.04762 0.13514 0 0 0 -1.11139 0 0.01682 0.03046 0.01757 3.05961 0 -0.06116 0 -1.2888 -0.37004 0.4932 -2.19952
MET_165 -11.6035 1.65725 5.42307 -0.35636 0.06115 0.10933 3.3149 -3.2978 -0 -0 -2.33242 -0.05757 0 0 0 0 0 0.00326 -0.04619 0.04324 1.75377 0 -0.01654 0 0.60916 -0.21678 0.67537 -4.27666
LEU_166 -6.13736 0.32966 5.48773 -0.67222 0.24204 0.24128 2.51349 -2.8884 -0 -0 -2.49185 0.08815 0 0 0 0 0 0.00418 0.11586 0.05287 0.96397 0 -0.25605 0 0.18072 -0.17733 0.58125 -1.822
LYS_167 -4.44884 0.17204 5.33463 -0.29985 0.02756 0.13222 2.44295 -2.44784 -0 -0 -2.07137 -0.01135 0 0 0 0 0 0.00155 0.122 0.00389 1.73578 0 -0.00177 0 -1.5107 -0.33602 0.28916 -0.86595
LEU_168 -9.22104 1.00939 5.03822 -0.45959 0.1538 0.10873 2.77488 -3.23165 -0 -0 -2.35583 0.21455 0 0 0 0 0 0.00293 0.15235 0.20418 0.38732 0 -0.26496 0 0.18072 -0.35926 0.42115 -5.24411
LEU_169 -8.93132 0.8558 3.96876 -0.47502 0.16402 0.1136 2.88069 -3.17626 -0 -0 -2.38521 0.19727 0 0 0 0 0 0.00299 0.04745 0.4557 0.47612 0 -0.24433 0 0.18072 -0.25285 0.54368 -5.5782
GLU_170 -5.2811 0.21137 6.633 -0.33469 0.07204 0.38353 3.33817 -2.89532 -0 -0 -3.7824 -0.57525 0 0 0 -1.20006 0 0.01009 -0.011 0.01152 0 3.20562 -0.09222 0 -2.7348 -0.24475 0.33041 -2.95586
GLU_171 -6.39552 0.40665 7.02778 -0.32483 0.07636 0.36781 3.17064 -3.21293 -0 -0 -4.29277 -0.5723 0 0 0 -1.28062 0 0.00459 -0.02189 0.01203 0 3.12034 -0.07495 0 -2.7348 -0.25006 0.25796 -4.7165
SER_172 -6.56794 0.40271 6.09342 -0.03004 0 0.06953 3.06221 -3.02049 -0.00034 -0.00133 -2.73736 -0.55666 0 0 0 0 0 0.00515 -0.02534 4e-05 0.69916 0 0.33669 0.60246 -0.77834 -0.01247 0.18855 -2.27038
LEU_173 -5.90328 0.34085 4.55494 -0.46884 0.19889 0.11138 2.43596 -2.558 -0 -0 -2.05295 0.21801 0 0 0 0 0 0.00864 0.18977 0.09388 0.34719 0 -0.2784 0 0.18072 -0.05232 0.3169 -2.31665
ARG_174 -5.09103 0.18539 6.41422 -0.59899 0.0792 0.3274 3.32364 -2.76269 -0 -0 -3.89266 0.17662 0 0 0 -1.20006 0 0.00238 0.12576 0.07185 2.51489 0 -0.08134 0 -1.2888 -0.35628 0.50524 -1.54528
LEU_175 -8.79218 0.93334 5.61238 -0.47643 0.17064 0.11698 3.22414 -3.28186 -0 -0 -2.31222 0.20984 0 0 0 0 0 0.0018 0.05075 0.04458 0.31884 0 -0.28657 0 0.18072 -0.36941 0.51541 -4.13925
LEU_176 -9.70621 1.32697 5.04441 -0.49781 0.27909 0.12326 3.23908 -3.5438 -0 -0 -2.51414 0.21492 0 0 0 0 0 0.0079 0.14894 0.26721 0.35893 0 -0.27132 0 0.18072 -0.32246 0.62226 -5.04205
LYS_177 -4.70116 0.35697 7.00677 -0.4258 0.04627 0.24401 3.48476 -2.9754 -0 -0 -4.55306 0.1373 0 0 0 0 0 0.00789 0.00511 0.05899 2.23351 0 0.07891 0 -1.5107 -0.14915 0.53108 -0.1237
GLU_178 -6.49665 0.27014 7.38459 -0.3578 0.10613 0.43375 3.43722 -3.38107 -0.01415 -0.14093 -4.15422 -0.63743 0 0 0 -1.0992 0 0.00242 -0.04236 0.00749 0 3.34167 -0.17706 0 -2.7348 -0.232 0.3153 -4.16894
LEU_179 -9.37508 0.85845 4.31129 -0.66188 0.19026 0.22984 3.44524 -3.26633 -0 -0 -2.9363 0.08303 0 0 0 0 0 0.00048 0.02145 0.02723 0.94513 0 -0.23943 0 0.18072 -0.33918 0.40998 -6.11511
LEU_180 -6.28342 0.33801 5.72098 -0.68509 0.25015 0.25766 2.74154 -2.91422 -0 -0 -2.45879 0.10019 0 0 0 0 0 0.00647 0.00485 0.03277 0.9078 0 -0.24641 0 0.18072 -0.18858 0.5023 -1.73308
GLU_181 -5.57125 0.31553 7.88 -0.21755 0.0278 0.30177 3.4634 -3.37697 -0.02953 -0.28988 -4.49878 -0.59646 0 0 0 0 0 0.0021 0.11846 0.01759 0 3.00346 -0.2407 0 -2.7348 -0.37478 0.33206 -2.46851
LEU_182 -8.02766 0.70035 4.82019 -0.47231 0.17296 0.10816 2.7158 -2.9857 -0 -0 -2.34119 0.20965 0 0 0 0 0 0.00538 -0.00381 0.22543 0.43998 0 -0.25186 0 0.18072 -0.41256 0.39216 -4.52432
SER_183 -5.79998 0.40108 5.82291 -0.03062 0.0001 0.02114 3.37162 -2.9672 -0.00502 -0.08987 -3.21965 0.00472 0 0 0 0 0 0.00424 0.02833 0.01334 0.48384 0 0.30903 1.77658 -0.77834 -0.11102 0.43796 -0.32681
GLU_184 -5.08227 0.22243 5.9477 -0.21504 0.0296 0.30457 2.58374 -2.81511 -0.01538 -0.14895 -2.31282 -0.60007 0 0 0 0 0 0.00273 0.0862 0.01324 0 3.00903 -0.23912 0 -2.7348 -0.25061 0.28818 -1.92675
GLU_185 -5.87578 0.27949 6.98943 -0.34104 0.10981 0.4036 3.54026 -3.19508 -0 -0 -4.25554 -0.63371 0 0 0 -1.10043 0 0.00862 -0.00575 0.04798 0 3.05155 -0.02482 0 -2.7348 -0.30017 0.35196 -3.68443
SER_186 -6.73351 0.76482 5.59851 -0.02863 0 0.06594 2.808 -3.01131 -0 -0 -2.32195 -0.57164 0 0 0 0 0 0.01139 -0.01755 0.00011 0.80194 0 0.32232 0.61062 -0.77834 0.01695 0.37368 -2.08866
ALA_187 -6.12548 0.65134 4.21465 -0.02135 0 0 2.93512 -2.97272 -0 -0 -2.32075 -0.35883 0 0 0 0 0 0.00617 -0.00837 0 0 0 -0.25922 0 1.8394 -0.12163 0.34984 -2.19184
GLN_188 -5.36406 0.27843 6.52717 -0.75768 0.078 0.76367 3.0653 -2.95865 -0 -0 -2.96681 -0.73106 0 0 0 -0.9623 0 0.00359 -0.02198 0.00032 0 3.12729 -0.06761 0 -0.18838 -0.27676 0.35805 -0.09346
LEU_189 -5.89922 0.2561 5.30432 -0.47041 0.16317 0.1081 2.51076 -2.65556 -0.00954 -0.10879 -2.37072 0.22071 0 0 0 0 0 0.00473 -0.02327 0.03449 0.35145 0 -0.27205 0 0.18072 -0.25882 0.34401 -2.58983
LEU_190 -9.69573 1.32352 4.57361 -0.51541 0.26787 0.11825 3.14492 -3.33281 -0 -0 -2.8196 0.24646 0 0 0 0 0 0.00506 -0.03259 0.29592 0.44502 0 -0.25113 0 0.18072 -0.24592 0.4686 -5.82325
TYR_191 -7.04364 0.43526 4.69136 -0.60446 0.41457 0.31301 2.0503 -2.91871 -0.01517 -0.1346 -1.38325 -0.4093 0 0 0 0 0 0.00659 0.10961 0.2431 0 3.07047 0.17654 0.00235 1.2797 -0.21133 0.56436 0.63678
GLU_192 -4.46474 0.27262 6.04583 -0.21346 0.03467 0.31025 2.4329 -2.6477 -0.00954 -0.10879 -2.41994 -0.59935 0 0 0 -0.9623 0 0.00355 -0.0146 0.01433 0 3.22653 -0.15513 0 -2.7348 -0.19065 0.43345 -1.74686
GLN_193 -6.54013 0.30265 6.09822 -0.32252 0.02328 0.16244 3.62302 -3.05344 -0 -0 -3.68938 -0.42612 0 0 -0.77301 -0.63492 0 0.0117 -0.03413 0.01141 0 3.38593 -0.03668 0 -0.18838 -0.15118 0.42776 -1.80348
ARG_194 -4.83814 0.39063 4.21794 -0.78491 0.16817 0.5725 1.44893 -2.17109 -0.01517 -0.1346 -1.36993 0.12412 0 0 0 0 0 0.01342 0.05313 0.02656 3.38798 0 -0.13627 0 -1.2888 -0.33595 0.56331 -0.10817
GLY_195 -1.50587 0.18902 2.19637 -6e-05 0 0 0.89041 -1.04608 -0 -0 -1.28907 -0.37684 0 0 0 0 0 0.00515 -0.12155 0 0 0 0.2753 0 0.83697 -0.28741 0.47212 0.23846
SER_196 -2.40417 0.24766 3.78892 -0.0317 0.00052 0.05894 2.05702 -1.67817 -0.0353 -0.26717 -1.23227 -0.80571 0 0 0 0 0 0.00285 -0.05412 0.00331 0.19908 0 0.02441 0.61045 -0.77834 0.25573 0.24914 0.21109
GLU_197 -1.08331 0.10304 1.44817 -0.29492 0.0545 0.35613 0.33616 -0.66548 -0 -0 0.67762 -0.28211 0 0 0 0 0 0.00448 -0.09085 0.00202 0 2.73229 -0.05864 0 -2.7348 -0.01965 0.09076 0.57541
GLY_198 -1.56519 0.29141 2.6272 -6e-05 0 0 1.54638 -1.16673 -0 -0 -1.78046 -0.37658 0 0 0 0 0 0.00241 -0.16191 0 0 0 -1.50467 0 0.83697 -0.78309 0.16255 -1.87177
SER_199 -3.80882 0.25266 4.7514 -0.03351 0.0005 0.05607 2.26375 -2.03008 -0.03904 -0.31269 -2.67436 -1.13997 0 0 -0.77301 0 0 0.01158 -0.04709 0.02028 0.17982 0 -0.27035 0.73626 -0.77834 -0.81335 0.56285 -3.88542
GLY_200 -2.00164 0.21204 2.14629 -0.00172 0 0 0.68319 -1.00802 -0.02931 -0.25499 0.12137 -0.36544 0 0 0 0 0 0.01181 -0.13144 0 0 0 -1.47982 0 0.83697 -0.05404 0.43983 -0.87495
ASP_201 -4.29441 0.91307 5.98849 -0.19979 0.06798 0.62233 2.82449 -2.36111 -0.00117 -0.00273 -4.32403 -1.4155 0 0 -0.68706 0 0 0.03991 -0.08492 0.01521 0 2.35659 -0.56687 0 -2.3716 -0.02 0.81488 -2.68624
PRO_202 -3.78843 0.64588 3.82261 -0.07195 0 0.04497 2.30553 -1.66901 -0 -0 -1.21259 0.59934 0 0 0 0 0 0.01033 -0.2321 0.03299 0.21539 0 -0.81177 0 -2.4119 -0.08549 1.09135 -1.51483
LYS_203 -5.21143 0.56473 6.42924 -0.45699 0.10128 0.23609 2.1378 -2.65919 -0.01722 -0.15507 -4.24101 0.18691 0 0 -0.68706 0 0 0.03197 -0.01885 0.43434 1.75073 0 -0.05296 0 -1.5107 -0.04895 0.49439 -2.69195
VAL_204 -6.20884 0.79603 4.52183 -0.30468 0.19017 0.06817 2.85038 -2.59369 -0 -0 -2.17759 -0.17948 0 0 0 0 0 0.02039 -0.02277 0.00857 0.19714 0 -0.38205 0 1.9342 -0.28163 0.446 -1.11785
VAL_205 -7.25248 0.48631 3.72642 -0.2979 0.15533 0.06614 2.58487 -2.71841 -0 -0 -1.61244 -0.11438 0 0 0 0 0 0.01567 -0.03919 0.00108 0.04516 0 -0.2921 0 1.9342 -0.04245 0.47935 -2.87482
GLU_206 -5.06816 0.27871 6.07394 -0.21814 0.03116 0.30968 2.56113 -2.82473 -0.01605 -0.15234 -2.18148 -0.60134 0 0 0 0 0 0.01342 0.03267 0.03761 0 3.01695 -0.23706 0 -2.7348 -0.32337 0.36816 -1.63406
THR_207 -5.07137 0.30873 5.45638 -0.20143 0.13234 0.07199 2.82271 -2.66496 -7e-05 -0.00149 -3.11979 -0.07092 0 0 0 0 0 0.01528 -0.01641 0.00823 0.05496 0 -0.00303 2.30771 -1.0874 -0.19776 0.29685 -0.95942
TYR_208 -10.0211 1.26974 4.69828 -0.64849 0.13893 0.31637 2.94151 -3.25844 -0.01049 -0.15175 -2.21708 -0.24147 0 0 0 0 0 0.00331 0.03789 0.0011 0 2.453 0.14327 9e-05 1.2797 -0.00097 0.48888 -2.7777
VAL_209 -6.65812 0.41146 4.82085 -0.31158 0.21431 0.07226 2.75946 -2.87361 -0 -0 -2.53166 -0.24678 0 0 0 0 0 0.00607 -0.04407 0.00601 0.09406 0 -0.26676 0 1.9342 -0.17441 0.58644 -2.20186
GLU_210 -5.8472 0.27503 7.67589 -0.44352 0.06132 0.8774 3.3905 -3.30326 -0 -0 -4.34149 -0.43974 0 0 0 -0.79475 0 0.00359 0.15365 0.01254 0 3.30348 -0.32621 0 -2.7348 -0.3803 0.42017 -2.43769
LEU_211 -7.71533 0.68953 5.18641 -0.46299 0.17786 0.10537 2.81571 -3.04747 -0 -0 -1.86787 0.19412 0 0 0 0 0 0.0077 0.0229 0.10802 0.35497 0 -0.27297 0 0.18072 -0.45679 0.3718 -3.60831
LEU_212 -9.00809 1.24789 5.51112 -0.5267 0.4117 0.12556 3.52103 -3.5174 -0.00771 -0.10753 -2.61587 0.2706 0 0 0 0 0 0.02553 0.10149 0.03207 0.3256 0 -0.28964 0 0.18072 -0.31687 0.58417 -4.05232
LYS_213 -5.54432 0.32502 7.24992 -0.2987 0.02374 0.12655 3.39849 -3.11508 -0.00018 -0.00438 -4.47985 -0.0033 0 0 0 -0.79475 0 0.02076 0.07158 0.0782 1.69854 0 -0.01214 0 -1.5107 -0.35846 0.57715 -2.55191
ARG_214 -5.20553 0.24341 5.77272 -0.61239 0.12796 0.37294 2.51605 -2.77259 -7e-05 -0.00149 -2.25963 0.24925 0 0 0 0 0 0.00847 -0.02091 0.05239 1.90707 0 -0.12876 0 -1.2888 -0.44455 0.39612 -1.08835
HIS_D_215 -8.44807 0.52911 6.64615 -0.38073 0.01304 0.45913 3.50959 -3.78565 -0 -0 -2.83186 -0.36052 0 0 0 0 0 0.01643 0.03631 0.00697 0 2.37513 -0.02842 0 -0.45461 -0.29791 0.34691 -2.64899
GLU_216 -5.03445 0.18174 5.73173 -0.20621 0.01883 0.27049 2.47964 -2.66471 -0.00018 -0.00438 -2.64026 -0.58971 0 0 0 0 0 0.01453 0.07635 0.03807 0 3.01326 -0.27041 0 -2.7348 -0.32396 0.26202 -2.38241
LYS_217 -4.93864 0.34711 7.11079 -0.42001 0.04019 0.23624 3.39288 -3.05199 -0.00388 -0.02676 -4.45653 0.06874 0 0 0 0 0 0.00861 0.03284 0.06733 2.3495 0 0.06247 0 -1.5107 -0.35403 0.34832 -0.69754
ALA_218 -5.65808 0.61557 4.59377 -0.02144 0 0 2.79947 -2.88851 -0.00298 -0.01558 -2.36868 -0.34501 0 0 0 0 0 0.01212 -0.03424 0 0 0 -0.25639 0 1.8394 -0.27656 0.53296 -1.47418
VAL_219 -7.717 0.5807 3.88856 -0.31474 0.24061 0.0733 2.80638 -2.88984 -0 -0 -2.46186 -0.17086 0 0 0 0 0 0.01266 -0.04004 0.01566 0.05164 0 -0.26049 0 1.9342 -0.22251 0.5136 -3.96005
LYS_220 -4.65182 0.20857 5.38318 -0.30721 0.03647 0.14227 2.39435 -2.45501 -0 -0 -2.11947 0.00647 0 0 0 0 0 0.00609 -0.0204 0.03598 1.78605 0 0.04425 0 -1.5107 -0.16026 0.36237 -0.8188
GLU_221 -5.17274 0.37153 7.00958 -0.20929 0.02204 0.28107 3.45025 -3.04141 -0 -0 -4.68875 -0.57346 0 0 0 0 0 0.00908 -0.0391 0.01388 0 3.08116 -0.20186 0 -2.7348 -0.29651 0.22965 -2.48966
LEU_222 -9.5047 1.31396 3.8518 -0.46567 0.1052 0.10212 2.97044 -3.17577 -0.00119 -0.0091 -2.82667 0.20878 0 0 0 0 0 0.0303 0.04962 0.14014 0.31747 0 -0.2901 0 0.18072 -0.3299 0.45941 -6.87314
LEU_223 -6.59686 0.44013 5.14918 -0.69322 0.23995 0.26901 2.74389 -2.86356 -0.00298 -0.01558 -2.55281 0.10591 0 0 0 0 0 0.02775 0.04602 0.0029 0.90945 0 -0.24633 0 0.18072 -0.25821 0.61333 -2.50132
GLU_224 -5.21496 0.20549 7.24751 -0.43886 0.05444 0.86344 3.25124 -3.09253 -0 -0 -4.77157 -0.45704 0 0 0 -0.61006 0 0.00253 0.04599 0.0089 0 3.34756 -0.32537 0 -2.7348 -0.40148 0.34603 -2.67355
ILE_225 -6.90809 0.72841 4.92036 -0.49455 0.38821 0.09942 2.65642 -2.89824 -0 -0 -2.02749 -0.04238 0 0 0 0 0 0.00581 -0.0593 0.10875 0.54832 0 -0.4682 0 0.73287 -0.29809 0.36644 -2.64133
ALA_226 -5.84462 0.23263 3.5431 -0.02231 0 0 2.96974 -2.73787 -0 -0 -2.5496 -0.35363 0 0 0 0 0 0.00896 0.06131 0 0 0 -0.28203 0 1.8394 -0.20669 0.38471 -2.9569
LYS_227 -6.2485 0.41759 7.56 -0.45441 0.13223 0.22867 3.58208 -3.33915 -0 -0 -4.70758 0.09044 0 0 0 -0.61006 0 0.01559 0.04499 0.02372 2.57782 0 0.00294 0 -1.5107 -0.42755 0.31771 -2.30417
THR_228 -4.89268 0.25177 5.68855 -0.20245 0.12045 0.07313 2.55329 -2.65068 -0 -0 -2.31189 -0.1235 0 0 0 0 0 0.00181 -0.00012 0.00044 0.07406 0 -0.00287 2.29773 -1.0874 -0.17112 0.32435 -0.05712
HIS_229 -9.47183 0.76238 6.52682 -0.38663 0.02365 0.45673 3.07907 -3.80629 -0 -0 -1.78504 -0.33986 0 0 0 0 0 0.00181 0.0071 4e-05 0 2.69729 0.06628 0 -0.45461 -0.07492 0.35148 -2.34653
ALA_230 -5.27443 0.54936 4.76529 -0.02094 0 0 3.00206 -2.92476 -0 -0 -2.97712 -0.35476 0 0 0 0 0 0.00633 0.04092 0 0 0 -0.30749 0 1.8394 -0.35878 0.40902 -1.60591
LYS_231 -3.48676 0.28369 4.11208 -0.30094 0.02407 0.13466 1.64941 -1.86067 -0 -0 -1.16696 -0.015 0 0 0 0 0 0.00706 -0.05649 0.02247 1.72083 0 -0.07883 0 -1.5107 -0.53245 0.28906 -0.76548
LYS_232 -4.18884 0.27178 3.35023 -0.32687 0.04955 0.18404 1.51272 -1.7351 -0 -0 -1.12304 -0.14419 0 0 0 0 0 0.00592 -0.07074 0.01637 1.75305 0 -0.07708 0 -1.5107 -0.5608 0.28019 -2.31351
VAL_233 -6.30047 0.48312 1.13822 -0.289 0.16317 0.0668 1.77581 -1.67287 -0 -0 -1.17897 -0.42827 0 0 0 0 0 0.00286 0.0012 0.003 0.19013 0 -0.50348 0 1.9342 -0.1676 0.34423 -4.43792
GLU:CtermProteinFull_234 -2.44178 0.06467 2.55638 -0.41314 0.06255 0.63798 0.76086 -1.21057 -0 -0 -0.86694 -0.48018 0 0 0 0 0 0.03095 0 0.0046 0 3.55234 0 0 -2.7348 0.10775 0.21154 -0.15778
VRT_235 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.9829 0 0 0 0 0 0 0 0 0 2.9829
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2854 DOMAINID 2979 MODEL 3 FIB1E-13A-GSEGS-37NC1B
MODEL     3
REMARK    Rerank model03.pdb score: 100.172 tmscore: 0.27118 6dlcB_202 prob: 99.79 ident: 100.00
ATOM      1  N   GLY A   1      -7.626   3.011 -30.747  1.00  4.250          N  
ATOM      2  CA  GLY A   1      -8.182   4.357 -30.817  1.00  3.930          C  
ATOM      3  C   GLY A   1      -8.171   5.033 -29.451  1.00  3.260          C  
ATOM      4  O   GLY A   1      -8.107   4.372 -28.410  1.00  3.500          O  
ATOM      5 1H   GLY A   1      -8.048   2.439 -31.465  1.00  5.100          H  
ATOM      6 2H   GLY A   1      -6.626   3.047 -30.883  1.00  5.100          H  
ATOM      7 3H   GLY A   1      -7.828   2.612 -29.841  1.00  5.100          H  
ATOM      8 1HA  GLY A   1      -7.597   4.950 -31.520  1.00  4.720          H  
ATOM      9 2HA  GLY A   1      -9.196   4.316 -31.211  1.00  4.720          H  
ATOM     10  N   THR A   2      -8.238   6.362 -29.452  1.00  3.050          N  
ATOM     11  CA  THR A   2      -8.178   7.114 -28.207  1.00  3.090          C  
ATOM     12  C   THR A   2      -9.325   6.782 -27.265  1.00  2.950          C  
ATOM     13  O   THR A   2      -9.106   6.607 -26.062  1.00  2.790          O  
ATOM     14  CB  THR A   2      -8.173   8.632 -28.480  1.00  4.310          C  
ATOM     15  OG1 THR A   2      -7.018   8.970 -29.266  1.00  4.310          O  
ATOM     16  CG2 THR A   2      -8.102   9.386 -27.149  1.00  4.310          C  
ATOM     17  H   THR A   2      -8.293   6.874 -30.323  1.00  3.660          H  
ATOM     18  HA  THR A   2      -7.246   6.856 -27.700  1.00  3.710          H  
ATOM     19  HB  THR A   2      -9.073   8.921 -29.020  1.00  5.170          H  
ATOM     20  HG1 THR A   2      -7.070   9.897 -29.527  1.00  5.170          H  
ATOM     21 1HG2 THR A   2      -8.079  10.462 -27.338  1.00  5.170          H  
ATOM     22 2HG2 THR A   2      -8.964   9.162 -26.530  1.00  5.170          H  
ATOM     23 3HG2 THR A   2      -7.199   9.093 -26.624  1.00  5.170          H  
ATOM     24  N   LYS A   3     -10.557   6.731 -27.785  1.00  3.050          N  
ATOM     25  CA  LYS A   3     -11.685   6.457 -26.904  1.00  2.990          C  
ATOM     26  C   LYS A   3     -11.593   5.058 -26.314  1.00  2.950          C  
ATOM     27  O   LYS A   3     -12.003   4.842 -25.172  1.00  2.820          O  
ATOM     28  CB  LYS A   3     -13.028   6.655 -27.625  1.00  4.210          C  
ATOM     29  CG  LYS A   3     -13.416   5.599 -28.684  1.00  4.210          C  
ATOM     30  CD  LYS A   3     -14.726   5.998 -29.373  1.00  4.210          C  
ATOM     31  CE  LYS A   3     -15.335   4.894 -30.277  1.00  4.210          C  
ATOM     32  NZ  LYS A   3     -14.471   4.511 -31.449  1.00  4.210          N  
ATOM     33  H   LYS A   3     -10.689   6.875 -28.775  1.00  3.660          H  
ATOM     34  HA  LYS A   3     -11.649   7.164 -26.077  1.00  3.590          H  
ATOM     35 1HB  LYS A   3     -13.826   6.675 -26.883  1.00  5.050          H  
ATOM     36 2HB  LYS A   3     -13.025   7.625 -28.119  1.00  5.050          H  
ATOM     37 1HG  LYS A   3     -12.624   5.516 -29.425  1.00  5.050          H  
ATOM     38 2HG  LYS A   3     -13.558   4.625 -28.212  1.00  5.050          H  
ATOM     39 1HD  LYS A   3     -15.462   6.257 -28.612  1.00  5.050          H  
ATOM     40 2HD  LYS A   3     -14.549   6.880 -29.987  1.00  5.050          H  
ATOM     41 1HE  LYS A   3     -15.537   4.002 -29.683  1.00  5.050          H  
ATOM     42 2HE  LYS A   3     -16.274   5.281 -30.659  1.00  5.050          H  
ATOM     43 1HZ  LYS A   3     -14.955   3.812 -31.995  1.00  5.050          H  
ATOM     44 2HZ  LYS A   3     -14.282   5.311 -32.027  1.00  5.050          H  
ATOM     45 3HZ  LYS A   3     -13.586   4.097 -31.123  1.00  5.050          H  
ATOM     46  N   GLU A   4     -11.025   4.110 -27.062  1.00  3.090          N  
ATOM     47  CA  GLU A   4     -10.900   2.760 -26.558  1.00  3.100          C  
ATOM     48  C   GLU A   4      -9.912   2.743 -25.403  1.00  2.870          C  
ATOM     49  O   GLU A   4     -10.191   2.136 -24.368  1.00  2.760          O  
ATOM     50  CB  GLU A   4     -10.478   1.804 -27.674  1.00  4.340          C  
ATOM     51  CG  GLU A   4     -11.543   1.602 -28.774  1.00  4.340          C  
ATOM     52  CD  GLU A   4     -11.605   2.746 -29.760  1.00  4.340          C  
ATOM     53  OE1 GLU A   4     -10.796   3.624 -29.650  1.00  4.340          O  
ATOM     54  OE2 GLU A   4     -12.453   2.746 -30.621  1.00  4.340          O  
ATOM     55  H   GLU A   4     -10.713   4.323 -28.012  1.00  3.710          H  
ATOM     56  HA  GLU A   4     -11.872   2.439 -26.183  1.00  3.720          H  
ATOM     57 1HB  GLU A   4      -9.569   2.176 -28.142  1.00  5.200          H  
ATOM     58 2HB  GLU A   4     -10.246   0.830 -27.245  1.00  5.200          H  
ATOM     59 1HG  GLU A   4     -11.326   0.681 -29.313  1.00  5.200          H  
ATOM     60 2HG  GLU A   4     -12.519   1.490 -28.298  1.00  5.200          H  
ATOM     61  N   ASP A   5      -8.784   3.459 -25.544  1.00  2.830          N  
ATOM     62  CA  ASP A   5      -7.809   3.514 -24.463  1.00  2.670          C  
ATOM     63  C   ASP A   5      -8.426   4.156 -23.223  1.00  2.450          C  
ATOM     64  O   ASP A   5      -8.162   3.725 -22.096  1.00  2.340          O  
ATOM     65  CB  ASP A   5      -6.553   4.291 -24.874  1.00  3.800          C  
ATOM     66  CG  ASP A   5      -5.634   3.551 -25.874  1.00  3.800          C  
ATOM     67  OD1 ASP A   5      -5.795   2.369 -26.081  1.00  3.800          O  
ATOM     68  OD2 ASP A   5      -4.762   4.196 -26.404  1.00  3.800          O  
ATOM     69  H   ASP A   5      -8.584   3.910 -26.444  1.00  3.400          H  
ATOM     70  HA  ASP A   5      -7.515   2.495 -24.212  1.00  3.200          H  
ATOM     71 1HB  ASP A   5      -6.862   5.233 -25.334  1.00  4.560          H  
ATOM     72 2HB  ASP A   5      -5.973   4.539 -23.988  1.00  4.560          H  
ATOM     73  N   ILE A   6      -9.264   5.182 -23.413  1.00  2.420          N  
ATOM     74  CA  ILE A   6      -9.918   5.816 -22.274  1.00  2.260          C  
ATOM     75  C   ILE A   6     -10.870   4.852 -21.592  1.00  2.200          C  
ATOM     76  O   ILE A   6     -10.829   4.726 -20.368  1.00  2.050          O  
ATOM     77  CB  ILE A   6     -10.679   7.106 -22.670  1.00  3.230          C  
ATOM     78  CG1 ILE A   6      -9.651   8.200 -23.085  1.00  3.230          C  
ATOM     79  CG2 ILE A   6     -11.604   7.583 -21.504  1.00  3.230          C  
ATOM     80  CD1 ILE A   6     -10.238   9.414 -23.767  1.00  3.230          C  
ATOM     81  H   ILE A   6      -9.408   5.533 -24.369  1.00  2.900          H  
ATOM     82  HA  ILE A   6      -9.158   6.093 -21.551  1.00  2.710          H  
ATOM     83  HB  ILE A   6     -11.295   6.896 -23.543  1.00  3.870          H  
ATOM     84 1HG1 ILE A   6      -9.122   8.542 -22.195  1.00  3.870          H  
ATOM     85 2HG1 ILE A   6      -8.935   7.756 -23.771  1.00  3.870          H  
ATOM     86 1HG2 ILE A   6     -12.137   8.467 -21.807  1.00  3.870          H  
ATOM     87 2HG2 ILE A   6     -12.331   6.813 -21.258  1.00  3.870          H  
ATOM     88 3HG2 ILE A   6     -11.015   7.802 -20.631  1.00  3.870          H  
ATOM     89 1HD1 ILE A   6      -9.438  10.106 -24.024  1.00  3.870          H  
ATOM     90 2HD1 ILE A   6     -10.750   9.108 -24.677  1.00  3.870          H  
ATOM     91 3HD1 ILE A   6     -10.930   9.911 -23.116  1.00  3.870          H  
ATOM     92  N   LEU A   7     -11.724   4.173 -22.361  1.00  2.330          N  
ATOM     93  CA  LEU A   7     -12.686   3.255 -21.771  1.00  2.300          C  
ATOM     94  C   LEU A   7     -12.013   2.094 -21.058  1.00  2.230          C  
ATOM     95  O   LEU A   7     -12.440   1.715 -19.960  1.00  2.130          O  
ATOM     96  CB  LEU A   7     -13.611   2.705 -22.864  1.00  3.230          C  
ATOM     97  CG  LEU A   7     -14.612   3.711 -23.508  1.00  3.230          C  
ATOM     98  CD1 LEU A   7     -15.258   3.042 -24.721  1.00  3.230          C  
ATOM     99  CD2 LEU A   7     -15.683   4.134 -22.490  1.00  3.230          C  
ATOM    100  H   LEU A   7     -11.720   4.321 -23.374  1.00  2.800          H  
ATOM    101  HA  LEU A   7     -13.264   3.804 -21.034  1.00  2.760          H  
ATOM    102 1HB  LEU A   7     -12.980   2.315 -23.666  1.00  3.880          H  
ATOM    103 2HB  LEU A   7     -14.182   1.877 -22.449  1.00  3.880          H  
ATOM    104  HG  LEU A   7     -14.077   4.593 -23.846  1.00  3.880          H  
ATOM    105 1HD1 LEU A   7     -15.950   3.737 -25.196  1.00  3.880          H  
ATOM    106 2HD1 LEU A   7     -14.483   2.762 -25.438  1.00  3.880          H  
ATOM    107 3HD1 LEU A   7     -15.799   2.155 -24.406  1.00  3.880          H  
ATOM    108 1HD2 LEU A   7     -16.372   4.830 -22.965  1.00  3.880          H  
ATOM    109 2HD2 LEU A   7     -16.231   3.256 -22.150  1.00  3.880          H  
ATOM    110 3HD2 LEU A   7     -15.226   4.623 -21.638  1.00  3.880          H  
ATOM    111  N   GLU A   8     -10.944   1.539 -21.646  1.00  2.310          N  
ATOM    112  CA  GLU A   8     -10.252   0.442 -20.994  1.00  2.280          C  
ATOM    113  C   GLU A   8      -9.595   0.911 -19.712  1.00  2.150          C  
ATOM    114  O   GLU A   8      -9.652   0.211 -18.700  1.00  2.070          O  
ATOM    115  CB  GLU A   8      -9.222  -0.190 -21.934  1.00  3.200          C  
ATOM    116  CG  GLU A   8      -9.834  -1.032 -23.059  1.00  3.200          C  
ATOM    117  CD  GLU A   8     -10.493  -2.274 -22.515  1.00  3.200          C  
ATOM    118  OE1 GLU A   8      -9.828  -2.991 -21.804  1.00  3.200          O  
ATOM    119  OE2 GLU A   8     -11.654  -2.506 -22.775  1.00  3.200          O  
ATOM    120  H   GLU A   8     -10.634   1.859 -22.568  1.00  2.770          H  
ATOM    121  HA  GLU A   8     -10.986  -0.321 -20.735  1.00  2.740          H  
ATOM    122 1HB  GLU A   8      -8.628   0.603 -22.398  1.00  3.840          H  
ATOM    123 2HB  GLU A   8      -8.542  -0.820 -21.361  1.00  3.840          H  
ATOM    124 1HG  GLU A   8     -10.579  -0.432 -23.584  1.00  3.840          H  
ATOM    125 2HG  GLU A   8      -9.056  -1.305 -23.769  1.00  3.840          H  
ATOM    126  N   ARG A   9      -9.019   2.117 -19.711  1.00  2.140          N  
ATOM    127  CA  ARG A   9      -8.417   2.612 -18.491  1.00  2.060          C  
ATOM    128  C   ARG A   9      -9.481   2.882 -17.435  1.00  1.870          C  
ATOM    129  O   ARG A   9      -9.312   2.481 -16.287  1.00  1.800          O  
ATOM    130  CB  ARG A   9      -7.587   3.850 -18.770  1.00  2.920          C  
ATOM    131  CG  ARG A   9      -6.268   3.556 -19.508  1.00  2.920          C  
ATOM    132  CD  ARG A   9      -5.498   4.784 -19.841  1.00  2.920          C  
ATOM    133  NE  ARG A   9      -6.161   5.577 -20.877  1.00  2.920          N  
ATOM    134  CZ  ARG A   9      -5.809   6.843 -21.238  1.00  2.920          C  
ATOM    135  NH1 ARG A   9      -4.787   7.448 -20.662  1.00  2.920          N  
ATOM    136  NH2 ARG A   9      -6.504   7.480 -22.154  1.00  2.920          N  
ATOM    137  H   ARG A   9      -8.948   2.665 -20.574  1.00  2.570          H  
ATOM    138  HA  ARG A   9      -7.745   1.846 -18.109  1.00  2.470          H  
ATOM    139 1HB  ARG A   9      -8.172   4.534 -19.384  1.00  3.500          H  
ATOM    140 2HB  ARG A   9      -7.350   4.356 -17.838  1.00  3.500          H  
ATOM    141 1HG  ARG A   9      -5.642   2.933 -18.872  1.00  3.500          H  
ATOM    142 2HG  ARG A   9      -6.475   3.021 -20.430  1.00  3.500          H  
ATOM    143 1HD  ARG A   9      -5.403   5.396 -18.945  1.00  3.500          H  
ATOM    144 2HD  ARG A   9      -4.510   4.503 -20.203  1.00  3.500          H  
ATOM    145  HE  ARG A   9      -6.970   5.145 -21.344  1.00  3.500          H  
ATOM    146 1HH1 ARG A   9      -4.249   6.974 -19.955  1.00  3.500          H  
ATOM    147 2HH1 ARG A   9      -4.534   8.392 -20.933  1.00  3.500          H  
ATOM    148 1HH2 ARG A   9      -7.305   7.044 -22.581  1.00  3.500          H  
ATOM    149 2HH2 ARG A   9      -6.283   8.452 -22.405  1.00  3.500          H  
ATOM    150  N   GLN A  10     -10.622   3.484 -17.806  1.00  1.840          N  
ATOM    151  CA  GLN A  10     -11.641   3.754 -16.795  1.00  1.730          C  
ATOM    152  C   GLN A  10     -12.100   2.455 -16.153  1.00  1.710          C  
ATOM    153  O   GLN A  10     -12.236   2.370 -14.926  1.00  1.620          O  
ATOM    154  CB  GLN A  10     -12.866   4.451 -17.410  1.00  2.470          C  
ATOM    155  CG  GLN A  10     -12.686   5.899 -17.826  1.00  2.470          C  
ATOM    156  CD  GLN A  10     -13.906   6.427 -18.586  1.00  2.470          C  
ATOM    157  OE1 GLN A  10     -14.214   5.960 -19.683  1.00  2.470          O  
ATOM    158  NE2 GLN A  10     -14.621   7.376 -17.997  1.00  2.470          N  
ATOM    159  H   GLN A  10     -10.750   3.803 -18.771  1.00  2.210          H  
ATOM    160  HA  GLN A  10     -11.213   4.390 -16.025  1.00  2.080          H  
ATOM    161 1HB  GLN A  10     -13.171   3.898 -18.302  1.00  2.960          H  
ATOM    162 2HB  GLN A  10     -13.695   4.409 -16.706  1.00  2.960          H  
ATOM    163 1HG  GLN A  10     -12.548   6.509 -16.938  1.00  2.960          H  
ATOM    164 2HG  GLN A  10     -11.816   5.981 -18.468  1.00  2.960          H  
ATOM    165 1HE2 GLN A  10     -15.439   7.738 -18.448  1.00  2.960          H  
ATOM    166 2HE2 GLN A  10     -14.361   7.720 -17.094  1.00  2.960          H  
ATOM    167  N   ARG A  11     -12.300   1.421 -16.979  1.00  1.800          N  
ATOM    168  CA  ARG A  11     -12.729   0.131 -16.489  1.00  1.810          C  
ATOM    169  C   ARG A  11     -11.696  -0.470 -15.557  1.00  1.780          C  
ATOM    170  O   ARG A  11     -12.028  -0.899 -14.457  1.00  1.720          O  
ATOM    171  CB  ARG A  11     -12.998  -0.822 -17.648  1.00  2.530          C  
ATOM    172  CG  ARG A  11     -13.492  -2.196 -17.227  1.00  2.530          C  
ATOM    173  CD  ARG A  11     -13.771  -3.114 -18.379  1.00  2.530          C  
ATOM    174  NE  ARG A  11     -12.568  -3.500 -19.142  1.00  2.530          N  
ATOM    175  CZ  ARG A  11     -11.666  -4.458 -18.780  1.00  2.530          C  
ATOM    176  NH1 ARG A  11     -11.785  -5.145 -17.645  1.00  2.530          N  
ATOM    177  NH2 ARG A  11     -10.642  -4.721 -19.583  1.00  2.530          N  
ATOM    178  H   ARG A  11     -12.189   1.553 -17.991  1.00  2.160          H  
ATOM    179  HA  ARG A  11     -13.657   0.265 -15.936  1.00  2.170          H  
ATOM    180 1HB  ARG A  11     -13.736  -0.383 -18.315  1.00  3.040          H  
ATOM    181 2HB  ARG A  11     -12.080  -0.958 -18.224  1.00  3.040          H  
ATOM    182 1HG  ARG A  11     -12.738  -2.665 -16.598  1.00  3.040          H  
ATOM    183 2HG  ARG A  11     -14.413  -2.085 -16.655  1.00  3.040          H  
ATOM    184 1HD  ARG A  11     -14.246  -4.021 -17.999  1.00  3.040          H  
ATOM    185 2HD  ARG A  11     -14.456  -2.617 -19.064  1.00  3.040          H  
ATOM    186  HE  ARG A  11     -12.409  -3.029 -20.036  1.00  3.040          H  
ATOM    187 1HH1 ARG A  11     -12.551  -4.970 -16.971  1.00  3.040          H  
ATOM    188 2HH1 ARG A  11     -11.104  -5.847 -17.410  1.00  3.040          H  
ATOM    189 1HH2 ARG A  11     -10.519  -4.192 -20.466  1.00  3.040          H  
ATOM    190 2HH2 ARG A  11      -9.971  -5.425 -19.336  1.00  3.040          H  
ATOM    191  N   LYS A  12     -10.428  -0.504 -15.970  1.00  1.860          N  
ATOM    192  CA  LYS A  12      -9.403  -1.116 -15.135  1.00  1.860          C  
ATOM    193  C   LYS A  12      -9.273  -0.427 -13.785  1.00  1.750          C  
ATOM    194  O   LYS A  12      -9.129  -1.090 -12.758  1.00  1.720          O  
ATOM    195  CB  LYS A  12      -8.056  -1.117 -15.854  1.00  2.600          C  
ATOM    196  CG  LYS A  12      -7.970  -2.101 -17.019  1.00  2.600          C  
ATOM    197  CD  LYS A  12      -6.624  -2.009 -17.729  1.00  2.600          C  
ATOM    198  CE  LYS A  12      -6.552  -2.975 -18.910  1.00  2.600          C  
ATOM    199  NZ  LYS A  12      -5.248  -2.878 -19.637  1.00  2.600          N  
ATOM    200  H   LYS A  12     -10.176  -0.124 -16.889  1.00  2.230          H  
ATOM    201  HA  LYS A  12      -9.694  -2.150 -14.952  1.00  2.230          H  
ATOM    202 1HB  LYS A  12      -7.868  -0.115 -16.251  1.00  3.120          H  
ATOM    203 2HB  LYS A  12      -7.263  -1.346 -15.146  1.00  3.120          H  
ATOM    204 1HG  LYS A  12      -8.101  -3.113 -16.638  1.00  3.120          H  
ATOM    205 2HG  LYS A  12      -8.768  -1.902 -17.729  1.00  3.120          H  
ATOM    206 1HD  LYS A  12      -6.486  -0.990 -18.098  1.00  3.120          H  
ATOM    207 2HD  LYS A  12      -5.822  -2.238 -17.029  1.00  3.120          H  
ATOM    208 1HE  LYS A  12      -6.680  -3.992 -18.546  1.00  3.120          H  
ATOM    209 2HE  LYS A  12      -7.364  -2.744 -19.607  1.00  3.120          H  
ATOM    210 1HZ  LYS A  12      -5.246  -3.530 -20.410  1.00  3.120          H  
ATOM    211 2HZ  LYS A  12      -5.130  -1.939 -19.990  1.00  3.120          H  
ATOM    212 3HZ  LYS A  12      -4.489  -3.100 -19.007  1.00  3.120          H  
ATOM    213  N   ILE A  13      -9.388   0.897 -13.767  1.00  1.700          N  
ATOM    214  CA  ILE A  13      -9.258   1.661 -12.533  1.00  1.600          C  
ATOM    215  C   ILE A  13     -10.358   1.321 -11.559  1.00  1.460          C  
ATOM    216  O   ILE A  13     -10.084   1.013 -10.395  1.00  1.390          O  
ATOM    217  CB  ILE A  13      -9.338   3.160 -12.858  1.00  2.280          C  
ATOM    218  CG1 ILE A  13      -8.111   3.500 -13.658  1.00  2.280          C  
ATOM    219  CG2 ILE A  13      -9.484   4.044 -11.534  1.00  2.280          C  
ATOM    220  CD1 ILE A  13      -8.207   4.766 -14.360  1.00  2.280          C  
ATOM    221  H   ILE A  13      -9.503   1.389 -14.661  1.00  2.040          H  
ATOM    222  HA  ILE A  13      -8.300   1.434 -12.084  1.00  1.920          H  
ATOM    223  HB  ILE A  13     -10.199   3.336 -13.505  1.00  2.740          H  
ATOM    224 1HG1 ILE A  13      -7.248   3.537 -13.005  1.00  2.740          H  
ATOM    225 2HG1 ILE A  13      -7.946   2.723 -14.381  1.00  2.740          H  
ATOM    226 1HG2 ILE A  13      -9.540   5.092 -11.783  1.00  2.740          H  
ATOM    227 2HG2 ILE A  13     -10.390   3.775 -10.996  1.00  2.740          H  
ATOM    228 3HG2 ILE A  13      -8.642   3.888 -10.886  1.00  2.740          H  
ATOM    229 1HD1 ILE A  13      -7.316   4.886 -14.937  1.00  2.740          H  
ATOM    230 2HD1 ILE A  13      -9.057   4.735 -15.029  1.00  2.740          H  
ATOM    231 3HD1 ILE A  13      -8.316   5.579 -13.671  1.00  2.740          H  
ATOM    232  N   ILE A  14     -11.600   1.356 -12.038  1.00  1.470          N  
ATOM    233  CA  ILE A  14     -12.740   1.101 -11.181  1.00  1.420          C  
ATOM    234  C   ILE A  14     -12.836  -0.367 -10.799  1.00  1.440          C  
ATOM    235  O   ILE A  14     -13.042  -0.670  -9.627  1.00  1.400          O  
ATOM    236  CB  ILE A  14     -14.057   1.569 -11.856  1.00  2.010          C  
ATOM    237  CG1 ILE A  14     -14.029   3.156 -12.135  1.00  2.010          C  
ATOM    238  CG2 ILE A  14     -15.291   1.161 -10.992  1.00  2.010          C  
ATOM    239  CD1 ILE A  14     -13.873   4.082 -10.917  1.00  2.010          C  
ATOM    240  H   ILE A  14     -11.740   1.596 -13.026  1.00  1.760          H  
ATOM    241  HA  ILE A  14     -12.610   1.660 -10.260  1.00  1.700          H  
ATOM    242  HB  ILE A  14     -14.135   1.084 -12.834  1.00  2.410          H  
ATOM    243 1HG1 ILE A  14     -13.203   3.361 -12.811  1.00  2.410          H  
ATOM    244 2HG1 ILE A  14     -14.957   3.426 -12.637  1.00  2.410          H  
ATOM    245 1HG2 ILE A  14     -16.200   1.468 -11.492  1.00  2.410          H  
ATOM    246 2HG2 ILE A  14     -15.316   0.081 -10.856  1.00  2.410          H  
ATOM    247 3HG2 ILE A  14     -15.239   1.634 -10.024  1.00  2.410          H  
ATOM    248 1HD1 ILE A  14     -13.875   5.122 -11.251  1.00  2.410          H  
ATOM    249 2HD1 ILE A  14     -14.695   3.930 -10.241  1.00  2.410          H  
ATOM    250 3HD1 ILE A  14     -12.940   3.881 -10.402  1.00  2.410          H  
ATOM    251  N   GLU A  15     -12.723  -1.287 -11.761  1.00  1.540          N  
ATOM    252  CA  GLU A  15     -12.826  -2.698 -11.424  1.00  1.610          C  
ATOM    253  C   GLU A  15     -11.707  -3.131 -10.498  1.00  1.580          C  
ATOM    254  O   GLU A  15     -11.953  -3.908  -9.572  1.00  1.590          O  
ATOM    255  CB  GLU A  15     -12.879  -3.576 -12.673  1.00  2.230          C  
ATOM    256  CG  GLU A  15     -14.205  -3.460 -13.445  1.00  2.230          C  
ATOM    257  CD  GLU A  15     -14.242  -4.281 -14.712  1.00  2.230          C  
ATOM    258  OE1 GLU A  15     -13.219  -4.805 -15.087  1.00  2.230          O  
ATOM    259  OE2 GLU A  15     -15.285  -4.366 -15.316  1.00  2.230          O  
ATOM    260  H   GLU A  15     -12.565  -1.012 -12.730  1.00  1.850          H  
ATOM    261  HA  GLU A  15     -13.768  -2.847 -10.895  1.00  1.930          H  
ATOM    262 1HB  GLU A  15     -12.066  -3.297 -13.348  1.00  2.670          H  
ATOM    263 2HB  GLU A  15     -12.735  -4.618 -12.394  1.00  2.670          H  
ATOM    264 1HG  GLU A  15     -15.019  -3.773 -12.790  1.00  2.670          H  
ATOM    265 2HG  GLU A  15     -14.362  -2.411 -13.697  1.00  2.670          H  
ATOM    266  N   ARG A  16     -10.486  -2.621 -10.697  1.00  1.560          N  
ATOM    267  CA  ARG A  16      -9.425  -3.005  -9.807  1.00  1.530          C  
ATOM    268  C   ARG A  16      -9.726  -2.418  -8.449  1.00  1.420          C  
ATOM    269  O   ARG A  16      -9.495  -3.076  -7.438  1.00  1.420          O  
ATOM    270  CB  ARG A  16      -8.067  -2.572 -10.328  1.00  2.150          C  
ATOM    271  CG  ARG A  16      -6.891  -2.897  -9.421  1.00  2.150          C  
ATOM    272  CD  ARG A  16      -6.729  -4.364  -9.148  1.00  2.150          C  
ATOM    273  NE  ARG A  16      -5.598  -4.600  -8.274  1.00  2.150          N  
ATOM    274  CZ  ARG A  16      -5.421  -5.680  -7.466  1.00  2.150          C  
ATOM    275  NH1 ARG A  16      -6.302  -6.686  -7.414  1.00  2.150          N  
ATOM    276  NH2 ARG A  16      -4.330  -5.718  -6.706  1.00  2.150          N  
ATOM    277  H   ARG A  16     -10.267  -2.003 -11.481  1.00  1.870          H  
ATOM    278  HA  ARG A  16      -9.432  -4.092  -9.731  1.00  1.840          H  
ATOM    279 1HB  ARG A  16      -7.886  -3.027 -11.298  1.00  2.580          H  
ATOM    280 2HB  ARG A  16      -8.083  -1.501 -10.471  1.00  2.580          H  
ATOM    281 1HG  ARG A  16      -5.968  -2.536  -9.876  1.00  2.580          H  
ATOM    282 2HG  ARG A  16      -7.037  -2.392  -8.490  1.00  2.580          H  
ATOM    283 1HD  ARG A  16      -7.612  -4.748  -8.648  1.00  2.580          H  
ATOM    284 2HD  ARG A  16      -6.569  -4.904 -10.080  1.00  2.580          H  
ATOM    285  HE  ARG A  16      -4.849  -3.880  -8.267  1.00  2.580          H  
ATOM    286 1HH1 ARG A  16      -7.159  -6.698  -7.997  1.00  2.580          H  
ATOM    287 2HH1 ARG A  16      -6.132  -7.470  -6.802  1.00  2.580          H  
ATOM    288 1HH2 ARG A  16      -3.659  -4.923  -6.731  1.00  2.580          H  
ATOM    289 2HH2 ARG A  16      -4.160  -6.496  -6.093  1.00  2.580          H  
ATOM    290  N   ALA A  17     -10.229  -1.180  -8.397  1.00  1.340          N  
ATOM    291  CA  ALA A  17     -10.563  -0.603  -7.112  1.00  1.260          C  
ATOM    292  C   ALA A  17     -11.634  -1.436  -6.402  1.00  1.280          C  
ATOM    293  O   ALA A  17     -11.552  -1.640  -5.189  1.00  1.260          O  
ATOM    294  CB  ALA A  17     -11.022   0.832  -7.285  1.00  1.800          C  
ATOM    295  H   ALA A  17     -10.353  -0.608  -9.238  1.00  1.610          H  
ATOM    296  HA  ALA A  17      -9.666  -0.612  -6.496  1.00  1.510          H  
ATOM    297 1HB  ALA A  17     -11.245   1.266  -6.317  1.00  2.160          H  
ATOM    298 2HB  ALA A  17     -10.236   1.409  -7.771  1.00  2.160          H  
ATOM    299 3HB  ALA A  17     -11.913   0.852  -7.903  1.00  2.160          H  
ATOM    300  N   GLN A  18     -12.616  -1.960  -7.137  1.00  1.350          N  
ATOM    301  CA  GLN A  18     -13.630  -2.775  -6.495  1.00  1.410          C  
ATOM    302  C   GLN A  18     -13.018  -4.057  -5.919  1.00  1.480          C  
ATOM    303  O   GLN A  18     -13.335  -4.439  -4.786  1.00  1.510          O  
ATOM    304  CB  GLN A  18     -14.719  -3.136  -7.505  1.00  1.950          C  
ATOM    305  CG  GLN A  18     -15.591  -1.972  -7.953  1.00  1.950          C  
ATOM    306  CD  GLN A  18     -16.495  -2.354  -9.090  1.00  1.950          C  
ATOM    307  OE1 GLN A  18     -16.304  -3.409  -9.704  1.00  1.950          O  
ATOM    308  NE2 GLN A  18     -17.476  -1.513  -9.389  1.00  1.950          N  
ATOM    309  H   GLN A  18     -12.682  -1.716  -8.130  1.00  1.620          H  
ATOM    310  HA  GLN A  18     -14.070  -2.206  -5.680  1.00  1.690          H  
ATOM    311 1HB  GLN A  18     -14.253  -3.565  -8.390  1.00  2.340          H  
ATOM    312 2HB  GLN A  18     -15.369  -3.892  -7.078  1.00  2.340          H  
ATOM    313 1HG  GLN A  18     -16.212  -1.661  -7.116  1.00  2.340          H  
ATOM    314 2HG  GLN A  18     -14.971  -1.149  -8.271  1.00  2.340          H  
ATOM    315 1HE2 GLN A  18     -18.099  -1.720 -10.142  1.00  2.340          H  
ATOM    316 2HE2 GLN A  18     -17.587  -0.666  -8.864  1.00  2.340          H  
ATOM    317  N   GLU A  19     -12.115  -4.708  -6.681  1.00  1.540          N  
ATOM    318  CA  GLU A  19     -11.472  -5.941  -6.217  1.00  1.640          C  
ATOM    319  C   GLU A  19     -10.642  -5.682  -4.985  1.00  1.540          C  
ATOM    320  O   GLU A  19     -10.653  -6.466  -4.023  1.00  1.590          O  
ATOM    321  CB  GLU A  19     -10.506  -6.506  -7.267  1.00  2.260          C  
ATOM    322  CG  GLU A  19     -11.100  -7.082  -8.529  1.00  2.260          C  
ATOM    323  CD  GLU A  19     -10.000  -7.503  -9.493  1.00  2.260          C  
ATOM    324  OE1 GLU A  19      -8.842  -7.363  -9.127  1.00  2.260          O  
ATOM    325  OE2 GLU A  19     -10.306  -7.952 -10.571  1.00  2.260          O  
ATOM    326  H   GLU A  19     -11.920  -4.358  -7.628  1.00  1.850          H  
ATOM    327  HA  GLU A  19     -12.237  -6.674  -5.978  1.00  1.970          H  
ATOM    328 1HB  GLU A  19      -9.825  -5.711  -7.575  1.00  2.710          H  
ATOM    329 2HB  GLU A  19      -9.898  -7.283  -6.808  1.00  2.710          H  
ATOM    330 1HG  GLU A  19     -11.708  -7.949  -8.275  1.00  2.710          H  
ATOM    331 2HG  GLU A  19     -11.741  -6.345  -9.000  1.00  2.710          H  
ATOM    332  N   ILE A  20      -9.947  -4.554  -5.003  1.00  1.430          N  
ATOM    333  CA  ILE A  20      -9.126  -4.203  -3.898  1.00  1.370          C  
ATOM    334  C   ILE A  20     -10.005  -3.989  -2.688  1.00  1.330          C  
ATOM    335  O   ILE A  20      -9.734  -4.550  -1.626  1.00  1.360          O  
ATOM    336  CB  ILE A  20      -8.263  -2.967  -4.196  1.00  1.940          C  
ATOM    337  CG1 ILE A  20      -7.204  -3.272  -5.255  1.00  1.940          C  
ATOM    338  CG2 ILE A  20      -7.641  -2.580  -2.978  1.00  1.940          C  
ATOM    339  CD1 ILE A  20      -6.517  -2.019  -5.798  1.00  1.940          C  
ATOM    340  H   ILE A  20      -9.967  -3.960  -5.837  1.00  1.720          H  
ATOM    341  HA  ILE A  20      -8.455  -5.033  -3.687  1.00  1.640          H  
ATOM    342  HB  ILE A  20      -8.876  -2.166  -4.589  1.00  2.330          H  
ATOM    343 1HG1 ILE A  20      -6.446  -3.909  -4.833  1.00  2.330          H  
ATOM    344 2HG1 ILE A  20      -7.666  -3.803  -6.073  1.00  2.330          H  
ATOM    345 1HG2 ILE A  20      -7.004  -1.741  -3.091  1.00  2.330          H  
ATOM    346 2HG2 ILE A  20      -8.375  -2.343  -2.278  1.00  2.330          H  
ATOM    347 3HG2 ILE A  20      -7.095  -3.417  -2.666  1.00  2.330          H  
ATOM    348 1HD1 ILE A  20      -5.787  -2.311  -6.535  1.00  2.330          H  
ATOM    349 2HD1 ILE A  20      -7.255  -1.366  -6.257  1.00  2.330          H  
ATOM    350 3HD1 ILE A  20      -6.007  -1.483  -5.012  1.00  2.330          H  
ATOM    351  N   HIS A  21     -11.087  -3.225  -2.839  1.00  1.310          N  
ATOM    352  CA  HIS A  21     -11.983  -2.966  -1.724  1.00  1.320          C  
ATOM    353  C   HIS A  21     -12.408  -4.251  -1.049  1.00  1.420          C  
ATOM    354  O   HIS A  21     -12.352  -4.374   0.184  1.00  1.450          O  
ATOM    355  CB  HIS A  21     -13.225  -2.202  -2.201  1.00  1.840          C  
ATOM    356  CG  HIS A  21     -14.293  -2.057  -1.164  1.00  1.840          C  
ATOM    357  ND1 HIS A  21     -14.169  -1.232  -0.087  1.00  1.840          N  
ATOM    358  CD2 HIS A  21     -15.504  -2.648  -1.050  1.00  1.840          C  
ATOM    359  CE1 HIS A  21     -15.257  -1.306   0.657  1.00  1.840          C  
ATOM    360  NE2 HIS A  21     -16.086  -2.162   0.093  1.00  1.840          N  
ATOM    361  H   HIS A  21     -11.275  -2.776  -3.738  1.00  1.570          H  
ATOM    362  HA  HIS A  21     -11.473  -2.353  -0.985  1.00  1.580          H  
ATOM    363 1HB  HIS A  21     -12.926  -1.208  -2.533  1.00  2.210          H  
ATOM    364 2HB  HIS A  21     -13.655  -2.706  -3.054  1.00  2.210          H  
ATOM    365  HD2 HIS A  21     -15.933  -3.377  -1.740  1.00  2.210          H  
ATOM    366  HE1 HIS A  21     -15.434  -0.755   1.583  1.00  2.210          H  
ATOM    367  HE2 HIS A  21     -16.998  -2.421   0.445  1.00  2.210          H  
ATOM    368  N   ARG A  22     -12.846  -5.220  -1.855  1.00  1.500          N  
ATOM    369  CA  ARG A  22     -13.313  -6.474  -1.305  1.00  1.620          C  
ATOM    370  C   ARG A  22     -12.224  -7.175  -0.494  1.00  1.640          C  
ATOM    371  O   ARG A  22     -12.488  -7.624   0.627  1.00  1.710          O  
ATOM    372  CB  ARG A  22     -13.780  -7.395  -2.421  1.00  2.220          C  
ATOM    373  CG  ARG A  22     -15.042  -6.936  -3.147  1.00  2.220          C  
ATOM    374  CD  ARG A  22     -15.515  -7.939  -4.134  1.00  2.220          C  
ATOM    375  NE  ARG A  22     -16.556  -7.391  -5.017  1.00  2.220          N  
ATOM    376  CZ  ARG A  22     -16.351  -6.895  -6.270  1.00  2.220          C  
ATOM    377  NH1 ARG A  22     -15.145  -6.881  -6.798  1.00  2.220          N  
ATOM    378  NH2 ARG A  22     -17.377  -6.430  -6.969  1.00  2.220          N  
ATOM    379  H   ARG A  22     -12.881  -5.049  -2.867  1.00  1.800          H  
ATOM    380  HA  ARG A  22     -14.155  -6.263  -0.648  1.00  1.940          H  
ATOM    381 1HB  ARG A  22     -12.989  -7.478  -3.167  1.00  2.660          H  
ATOM    382 2HB  ARG A  22     -13.961  -8.392  -2.021  1.00  2.660          H  
ATOM    383 1HG  ARG A  22     -15.834  -6.774  -2.419  1.00  2.660          H  
ATOM    384 2HG  ARG A  22     -14.849  -6.009  -3.670  1.00  2.660          H  
ATOM    385 1HD  ARG A  22     -14.682  -8.291  -4.733  1.00  2.660          H  
ATOM    386 2HD  ARG A  22     -15.945  -8.783  -3.595  1.00  2.660          H  
ATOM    387  HE  ARG A  22     -17.502  -7.380  -4.661  1.00  2.660          H  
ATOM    388 1HH1 ARG A  22     -14.361  -7.233  -6.276  1.00  2.660          H  
ATOM    389 2HH1 ARG A  22     -15.002  -6.524  -7.736  1.00  2.660          H  
ATOM    390 1HH2 ARG A  22     -18.306  -6.441  -6.571  1.00  2.660          H  
ATOM    391 2HH2 ARG A  22     -17.236  -6.070  -7.905  1.00  2.660          H  
ATOM    392  N   ARG A  23     -10.985  -7.209  -1.006  1.00  1.590          N  
ATOM    393  CA  ARG A  23      -9.921  -7.878  -0.265  1.00  1.600          C  
ATOM    394  C   ARG A  23      -9.593  -7.153   1.033  1.00  1.540          C  
ATOM    395  O   ARG A  23      -9.325  -7.788   2.055  1.00  1.590          O  
ATOM    396  CB  ARG A  23      -8.668  -8.034  -1.111  1.00  2.240          C  
ATOM    397  CG  ARG A  23      -7.473  -8.694  -0.389  1.00  2.240          C  
ATOM    398  CD  ARG A  23      -7.759 -10.071   0.092  1.00  2.240          C  
ATOM    399  NE  ARG A  23      -6.595 -10.651   0.727  1.00  2.240          N  
ATOM    400  CZ  ARG A  23      -6.604 -11.716   1.559  1.00  2.240          C  
ATOM    401  NH1 ARG A  23      -7.736 -12.356   1.871  1.00  2.240          N  
ATOM    402  NH2 ARG A  23      -5.450 -12.122   2.067  1.00  2.240          N  
ATOM    403  H   ARG A  23     -10.816  -6.835  -1.951  1.00  1.910          H  
ATOM    404  HA  ARG A  23     -10.283  -8.876  -0.018  1.00  1.920          H  
ATOM    405 1HB  ARG A  23      -8.900  -8.631  -1.990  1.00  2.680          H  
ATOM    406 2HB  ARG A  23      -8.352  -7.049  -1.463  1.00  2.680          H  
ATOM    407 1HG  ARG A  23      -6.629  -8.761  -1.074  1.00  2.680          H  
ATOM    408 2HG  ARG A  23      -7.184  -8.096   0.470  1.00  2.680          H  
ATOM    409 1HD  ARG A  23      -8.555 -10.046   0.832  1.00  2.680          H  
ATOM    410 2HD  ARG A  23      -8.054 -10.706  -0.742  1.00  2.680          H  
ATOM    411  HE  ARG A  23      -5.669 -10.231   0.510  1.00  2.680          H  
ATOM    412 1HH1 ARG A  23      -8.653 -12.057   1.486  1.00  2.680          H  
ATOM    413 2HH1 ARG A  23      -7.712 -13.147   2.496  1.00  2.680          H  
ATOM    414 1HH2 ARG A  23      -4.579 -11.600   1.843  1.00  2.680          H  
ATOM    415 2HH2 ARG A  23      -5.411 -12.922   2.667  1.00  2.680          H  
ATOM    416  N   GLN A  24      -9.581  -5.833   1.002  1.00  1.430          N  
ATOM    417  CA  GLN A  24      -9.270  -5.077   2.197  1.00  1.390          C  
ATOM    418  C   GLN A  24     -10.309  -5.326   3.271  1.00  1.450          C  
ATOM    419  O   GLN A  24      -9.960  -5.489   4.441  1.00  1.480          O  
ATOM    420  CB  GLN A  24      -9.210  -3.634   1.826  1.00  1.960          C  
ATOM    421  CG  GLN A  24      -8.053  -3.348   1.000  1.00  1.960          C  
ATOM    422  CD  GLN A  24      -8.148  -2.089   0.365  1.00  1.960          C  
ATOM    423  OE1 GLN A  24      -9.177  -1.668  -0.153  1.00  1.960          O  
ATOM    424  NE2 GLN A  24      -7.087  -1.457   0.331  1.00  1.960          N  
ATOM    425  H   GLN A  24      -9.770  -5.354   0.111  1.00  1.720          H  
ATOM    426  HA  GLN A  24      -8.299  -5.396   2.570  1.00  1.670          H  
ATOM    427 1HB  GLN A  24     -10.110  -3.378   1.267  1.00  2.350          H  
ATOM    428 2HB  GLN A  24      -9.167  -3.019   2.722  1.00  2.350          H  
ATOM    429 1HG  GLN A  24      -7.157  -3.349   1.623  1.00  2.350          H  
ATOM    430 2HG  GLN A  24      -7.966  -4.101   0.228  1.00  2.350          H  
ATOM    431 1HE2 GLN A  24      -7.059  -0.581  -0.147  1.00  2.350          H  
ATOM    432 2HE2 GLN A  24      -6.269  -1.844   0.783  1.00  2.350          H  
ATOM    433  N   GLN A  25     -11.580  -5.407   2.877  1.00  1.510          N  
ATOM    434  CA  GLN A  25     -12.621  -5.673   3.846  1.00  1.610          C  
ATOM    435  C   GLN A  25     -12.432  -7.068   4.448  1.00  1.720          C  
ATOM    436  O   GLN A  25     -12.566  -7.227   5.665  1.00  1.770          O  
ATOM    437  CB  GLN A  25     -13.993  -5.533   3.189  1.00  2.210          C  
ATOM    438  CG  GLN A  25     -15.193  -5.667   4.128  1.00  2.210          C  
ATOM    439  CD  GLN A  25     -15.244  -4.588   5.187  1.00  2.210          C  
ATOM    440  OE1 GLN A  25     -14.943  -3.417   4.917  1.00  2.210          O  
ATOM    441  NE2 GLN A  25     -15.652  -4.973   6.392  1.00  2.210          N  
ATOM    442  H   GLN A  25     -11.814  -5.206   1.896  1.00  1.810          H  
ATOM    443  HA  GLN A  25     -12.541  -4.940   4.648  1.00  1.930          H  
ATOM    444 1HB  GLN A  25     -14.052  -4.562   2.689  1.00  2.660          H  
ATOM    445 2HB  GLN A  25     -14.090  -6.294   2.412  1.00  2.660          H  
ATOM    446 1HG  GLN A  25     -16.104  -5.608   3.539  1.00  2.660          H  
ATOM    447 2HG  GLN A  25     -15.144  -6.635   4.638  1.00  2.660          H  
ATOM    448 1HE2 GLN A  25     -15.725  -4.312   7.138  1.00  2.660          H  
ATOM    449 2HE2 GLN A  25     -15.910  -5.965   6.556  1.00  2.660          H  
ATOM    450  N   GLU A  26     -12.045  -8.063   3.622  1.00  1.760          N  
ATOM    451  CA  GLU A  26     -11.818  -9.411   4.148  1.00  1.870          C  
ATOM    452  C   GLU A  26     -10.698  -9.407   5.179  1.00  1.840          C  
ATOM    453  O   GLU A  26     -10.820 -10.042   6.233  1.00  1.930          O  
ATOM    454  CB  GLU A  26     -11.403 -10.393   3.039  1.00  2.570          C  
ATOM    455  CG  GLU A  26     -12.466 -10.780   2.040  1.00  2.570          C  
ATOM    456  CD  GLU A  26     -11.910 -11.661   0.922  1.00  2.570          C  
ATOM    457  OE1 GLU A  26     -10.703 -11.866   0.871  1.00  2.570          O  
ATOM    458  OE2 GLU A  26     -12.690 -12.124   0.125  1.00  2.570          O  
ATOM    459  H   GLU A  26     -11.989  -7.888   2.611  1.00  2.110          H  
ATOM    460  HA  GLU A  26     -12.735  -9.758   4.626  1.00  2.240          H  
ATOM    461 1HB  GLU A  26     -10.578  -9.964   2.479  1.00  3.090          H  
ATOM    462 2HB  GLU A  26     -11.033 -11.309   3.496  1.00  3.090          H  
ATOM    463 1HG  GLU A  26     -13.256 -11.320   2.559  1.00  3.090          H  
ATOM    464 2HG  GLU A  26     -12.900  -9.884   1.614  1.00  3.090          H  
ATOM    465  N   ILE A  27      -9.634  -8.649   4.895  1.00  1.720          N  
ATOM    466  CA  ILE A  27      -8.498  -8.545   5.791  1.00  1.690          C  
ATOM    467  C   ILE A  27      -8.862  -7.907   7.104  1.00  1.690          C  
ATOM    468  O   ILE A  27      -8.463  -8.395   8.164  1.00  1.750          O  
ATOM    469  CB  ILE A  27      -7.339  -7.748   5.164  1.00  2.380          C  
ATOM    470  CG1 ILE A  27      -6.737  -8.558   3.989  1.00  2.380          C  
ATOM    471  CG2 ILE A  27      -6.308  -7.434   6.244  1.00  2.380          C  
ATOM    472  CD1 ILE A  27      -5.789  -7.773   3.108  1.00  2.380          C  
ATOM    473  H   ILE A  27      -9.606  -8.186   3.978  1.00  2.060          H  
ATOM    474  HA  ILE A  27      -8.139  -9.553   5.996  1.00  2.030          H  
ATOM    475  HB  ILE A  27      -7.716  -6.818   4.743  1.00  2.850          H  
ATOM    476 1HG1 ILE A  27      -6.199  -9.412   4.382  1.00  2.850          H  
ATOM    477 2HG1 ILE A  27      -7.549  -8.926   3.368  1.00  2.850          H  
ATOM    478 1HG2 ILE A  27      -5.478  -6.899   5.841  1.00  2.850          H  
ATOM    479 2HG2 ILE A  27      -6.724  -6.841   7.049  1.00  2.850          H  
ATOM    480 3HG2 ILE A  27      -5.986  -8.349   6.619  1.00  2.850          H  
ATOM    481 1HD1 ILE A  27      -5.433  -8.417   2.318  1.00  2.850          H  
ATOM    482 2HD1 ILE A  27      -6.310  -6.926   2.671  1.00  2.850          H  
ATOM    483 3HD1 ILE A  27      -4.943  -7.422   3.682  1.00  2.850          H  
ATOM    484  N   LEU A  28      -9.581  -6.798   7.055  1.00  1.640          N  
ATOM    485  CA  LEU A  28      -9.912  -6.120   8.283  1.00  1.640          C  
ATOM    486  C   LEU A  28     -10.762  -7.026   9.159  1.00  1.770          C  
ATOM    487  O   LEU A  28     -10.566  -7.081  10.379  1.00  1.810          O  
ATOM    488  CB  LEU A  28     -10.642  -4.829   7.949  1.00  2.300          C  
ATOM    489  CG  LEU A  28      -9.798  -3.757   7.191  1.00  2.300          C  
ATOM    490  CD1 LEU A  28     -10.714  -2.660   6.814  1.00  2.300          C  
ATOM    491  CD2 LEU A  28      -8.622  -3.263   7.999  1.00  2.300          C  
ATOM    492  H   LEU A  28      -9.863  -6.412   6.147  1.00  1.970          H  
ATOM    493  HA  LEU A  28      -9.004  -5.905   8.826  1.00  1.970          H  
ATOM    494 1HB  LEU A  28     -11.498  -5.083   7.314  1.00  2.760          H  
ATOM    495 2HB  LEU A  28     -11.014  -4.385   8.866  1.00  2.760          H  
ATOM    496  HG  LEU A  28      -9.408  -4.178   6.291  1.00  2.760          H  
ATOM    497 1HD1 LEU A  28     -10.164  -1.911   6.251  1.00  2.760          H  
ATOM    498 2HD1 LEU A  28     -11.512  -3.073   6.205  1.00  2.760          H  
ATOM    499 3HD1 LEU A  28     -11.135  -2.220   7.687  1.00  2.760          H  
ATOM    500 1HD2 LEU A  28      -8.098  -2.527   7.412  1.00  2.760          H  
ATOM    501 2HD2 LEU A  28      -8.947  -2.827   8.893  1.00  2.760          H  
ATOM    502 3HD2 LEU A  28      -7.949  -4.071   8.230  1.00  2.760          H  
ATOM    503  N   GLU A  29     -11.684  -7.774   8.551  1.00  1.850          N  
ATOM    504  CA  GLU A  29     -12.497  -8.679   9.334  1.00  1.990          C  
ATOM    505  C   GLU A  29     -11.642  -9.784   9.957  1.00  2.060          C  
ATOM    506  O   GLU A  29     -11.836 -10.112  11.131  1.00  2.140          O  
ATOM    507  CB  GLU A  29     -13.604  -9.261   8.461  1.00  2.730          C  
ATOM    508  CG  GLU A  29     -14.648  -8.223   8.054  1.00  2.730          C  
ATOM    509  CD  GLU A  29     -15.654  -8.730   7.081  1.00  2.730          C  
ATOM    510  OE1 GLU A  29     -15.592  -9.889   6.730  1.00  2.730          O  
ATOM    511  OE2 GLU A  29     -16.457  -7.932   6.635  1.00  2.730          O  
ATOM    512  H   GLU A  29     -11.851  -7.680   7.541  1.00  2.220          H  
ATOM    513  HA  GLU A  29     -12.960  -8.113  10.142  1.00  2.390          H  
ATOM    514 1HB  GLU A  29     -13.167  -9.676   7.551  1.00  3.280          H  
ATOM    515 2HB  GLU A  29     -14.105 -10.067   8.990  1.00  3.280          H  
ATOM    516 1HG  GLU A  29     -15.168  -7.891   8.950  1.00  3.280          H  
ATOM    517 2HG  GLU A  29     -14.143  -7.361   7.630  1.00  3.280          H  
ATOM    518  N   GLU A  30     -10.675 -10.344   9.203  1.00  2.050          N  
ATOM    519  CA  GLU A  30      -9.821 -11.380   9.775  1.00  2.130          C  
ATOM    520  C   GLU A  30      -8.995 -10.831  10.937  1.00  2.060          C  
ATOM    521  O   GLU A  30      -8.833 -11.517  11.948  1.00  2.150          O  
ATOM    522  CB  GLU A  30      -8.906 -12.043   8.741  1.00  2.950          C  
ATOM    523  CG  GLU A  30      -8.133 -13.250   9.338  1.00  2.950          C  
ATOM    524  CD  GLU A  30      -7.295 -14.035   8.357  1.00  2.950          C  
ATOM    525  OE1 GLU A  30      -7.235 -13.683   7.207  1.00  2.950          O  
ATOM    526  OE2 GLU A  30      -6.708 -15.011   8.759  1.00  2.950          O  
ATOM    527  H   GLU A  30     -10.582 -10.082   8.213  1.00  2.460          H  
ATOM    528  HA  GLU A  30     -10.463 -12.159  10.175  1.00  2.560          H  
ATOM    529 1HB  GLU A  30      -9.497 -12.384   7.893  1.00  3.540          H  
ATOM    530 2HB  GLU A  30      -8.187 -11.311   8.368  1.00  3.540          H  
ATOM    531 1HG  GLU A  30      -7.473 -12.875  10.111  1.00  3.540          H  
ATOM    532 2HG  GLU A  30      -8.847 -13.919   9.817  1.00  3.540          H  
ATOM    533  N   LEU A  31      -8.471  -9.600  10.810  1.00  1.920          N  
ATOM    534  CA  LEU A  31      -7.674  -9.019  11.888  1.00  1.860          C  
ATOM    535  C   LEU A  31      -8.497  -8.903  13.161  1.00  1.930          C  
ATOM    536  O   LEU A  31      -8.005  -9.223  14.253  1.00  1.980          O  
ATOM    537  CB  LEU A  31      -7.181  -7.613  11.491  1.00  2.630          C  
ATOM    538  CG  LEU A  31      -6.078  -7.507  10.413  1.00  2.630          C  
ATOM    539  CD1 LEU A  31      -5.949  -6.085   9.953  1.00  2.630          C  
ATOM    540  CD2 LEU A  31      -4.768  -7.916  11.008  1.00  2.630          C  
ATOM    541  H   LEU A  31      -8.602  -9.089   9.931  1.00  2.300          H  
ATOM    542  HA  LEU A  31      -6.832  -9.677  12.087  1.00  2.230          H  
ATOM    543 1HB  LEU A  31      -8.040  -7.058  11.115  1.00  3.150          H  
ATOM    544 2HB  LEU A  31      -6.825  -7.104  12.386  1.00  3.150          H  
ATOM    545  HG  LEU A  31      -6.327  -8.134   9.561  1.00  3.150          H  
ATOM    546 1HD1 LEU A  31      -5.165  -6.025   9.200  1.00  3.150          H  
ATOM    547 2HD1 LEU A  31      -6.879  -5.758   9.528  1.00  3.150          H  
ATOM    548 3HD1 LEU A  31      -5.699  -5.454  10.794  1.00  3.150          H  
ATOM    549 1HD2 LEU A  31      -3.992  -7.818  10.268  1.00  3.150          H  
ATOM    550 2HD2 LEU A  31      -4.531  -7.274  11.853  1.00  3.150          H  
ATOM    551 3HD2 LEU A  31      -4.828  -8.930  11.336  1.00  3.150          H  
ATOM    552  N   GLU A  32      -9.763  -8.496  13.021  1.00  1.960          N  
ATOM    553  CA  GLU A  32     -10.633  -8.374  14.175  1.00  2.070          C  
ATOM    554  C   GLU A  32     -10.976  -9.767  14.742  1.00  2.220          C  
ATOM    555  O   GLU A  32     -10.967  -9.973  15.961  1.00  2.290          O  
ATOM    556  CB  GLU A  32     -11.887  -7.584  13.796  1.00  2.850          C  
ATOM    557  CG  GLU A  32     -12.862  -7.269  14.941  1.00  2.850          C  
ATOM    558  CD  GLU A  32     -12.296  -6.346  16.078  1.00  2.850          C  
ATOM    559  OE1 GLU A  32     -11.207  -5.807  15.947  1.00  2.850          O  
ATOM    560  OE2 GLU A  32     -12.999  -6.146  17.062  1.00  2.850          O  
ATOM    561  H   GLU A  32     -10.093  -8.196  12.095  1.00  2.350          H  
ATOM    562  HA  GLU A  32     -10.110  -7.798  14.927  1.00  2.480          H  
ATOM    563 1HB  GLU A  32     -11.587  -6.640  13.340  1.00  3.420          H  
ATOM    564 2HB  GLU A  32     -12.438  -8.143  13.036  1.00  3.420          H  
ATOM    565 1HG  GLU A  32     -13.747  -6.798  14.519  1.00  3.420          H  
ATOM    566 2HG  GLU A  32     -13.168  -8.215  15.372  1.00  3.420          H  
ATOM    567  N   ARG A  33     -11.236 -10.754  13.874  1.00  2.280          N  
ATOM    568  CA  ARG A  33     -11.557 -12.080  14.390  1.00  2.440          C  
ATOM    569  C   ARG A  33     -10.403 -12.657  15.196  1.00  2.460          C  
ATOM    570  O   ARG A  33     -10.633 -13.296  16.221  1.00  2.570          O  
ATOM    571  CB  ARG A  33     -11.912 -13.078  13.298  1.00  3.350          C  
ATOM    572  CG  ARG A  33     -13.256 -12.874  12.621  1.00  3.350          C  
ATOM    573  CD  ARG A  33     -13.665 -14.080  11.832  1.00  3.350          C  
ATOM    574  NE  ARG A  33     -12.730 -14.404  10.749  1.00  3.350          N  
ATOM    575  CZ  ARG A  33     -12.763 -13.904   9.496  1.00  3.350          C  
ATOM    576  NH1 ARG A  33     -13.680 -13.030   9.140  1.00  3.350          N  
ATOM    577  NH2 ARG A  33     -11.858 -14.303   8.617  1.00  3.350          N  
ATOM    578  H   ARG A  33     -11.264 -10.562  12.869  1.00  2.740          H  
ATOM    579  HA  ARG A  33     -12.419 -11.984  15.048  1.00  2.930          H  
ATOM    580 1HB  ARG A  33     -11.149 -13.028  12.521  1.00  4.020          H  
ATOM    581 2HB  ARG A  33     -11.892 -14.085  13.709  1.00  4.020          H  
ATOM    582 1HG  ARG A  33     -14.015 -12.683  13.378  1.00  4.020          H  
ATOM    583 2HG  ARG A  33     -13.199 -12.026  11.949  1.00  4.020          H  
ATOM    584 1HD  ARG A  33     -13.706 -14.938  12.504  1.00  4.020          H  
ATOM    585 2HD  ARG A  33     -14.652 -13.922  11.407  1.00  4.020          H  
ATOM    586  HE  ARG A  33     -12.003 -15.075  10.957  1.00  4.020          H  
ATOM    587 1HH1 ARG A  33     -14.377 -12.719   9.800  1.00  4.020          H  
ATOM    588 2HH1 ARG A  33     -13.685 -12.664   8.197  1.00  4.020          H  
ATOM    589 1HH2 ARG A  33     -11.148 -14.975   8.886  1.00  4.020          H  
ATOM    590 2HH2 ARG A  33     -11.867 -13.937   7.674  1.00  4.020          H  
ATOM    591  N   ILE A  34      -9.164 -12.450  14.732  1.00  2.350          N  
ATOM    592  CA  ILE A  34      -8.003 -12.980  15.435  1.00  2.360          C  
ATOM    593  C   ILE A  34      -7.797 -12.283  16.776  1.00  2.360          C  
ATOM    594  O   ILE A  34      -7.579 -12.935  17.794  1.00  2.470          O  
ATOM    595  CB  ILE A  34      -6.691 -12.831  14.625  1.00  3.300          C  
ATOM    596  CG1 ILE A  34      -6.718 -13.690  13.347  1.00  3.300          C  
ATOM    597  CG2 ILE A  34      -5.504 -13.310  15.525  1.00  3.300          C  
ATOM    598  CD1 ILE A  34      -5.592 -13.350  12.339  1.00  3.300          C  
ATOM    599  H   ILE A  34      -9.046 -11.951  13.844  1.00  2.820          H  
ATOM    600  HA  ILE A  34      -8.173 -14.035  15.625  1.00  2.830          H  
ATOM    601  HB  ILE A  34      -6.555 -11.790  14.326  1.00  3.960          H  
ATOM    602 1HG1 ILE A  34      -6.626 -14.735  13.623  1.00  3.960          H  
ATOM    603 2HG1 ILE A  34      -7.674 -13.550  12.849  1.00  3.960          H  
ATOM    604 1HG2 ILE A  34      -4.570 -13.226  14.995  1.00  3.960          H  
ATOM    605 2HG2 ILE A  34      -5.431 -12.714  16.428  1.00  3.960          H  
ATOM    606 3HG2 ILE A  34      -5.669 -14.349  15.800  1.00  3.960          H  
ATOM    607 1HD1 ILE A  34      -5.694 -13.996  11.464  1.00  3.960          H  
ATOM    608 2HD1 ILE A  34      -5.692 -12.311  12.027  1.00  3.960          H  
ATOM    609 3HD1 ILE A  34      -4.613 -13.502  12.775  1.00  3.960          H  
ATOM    610  N   ILE A  35      -7.829 -10.952  16.799  1.00  2.270          N  
ATOM    611  CA  ILE A  35      -7.580 -10.261  18.060  1.00  2.300          C  
ATOM    612  C   ILE A  35      -8.650 -10.551  19.127  1.00  2.450          C  
ATOM    613  O   ILE A  35      -8.358 -10.482  20.318  1.00  2.530          O  
ATOM    614  CB  ILE A  35      -7.358  -8.750  17.843  1.00  3.210          C  
ATOM    615  CG1 ILE A  35      -6.687  -8.063  19.099  1.00  3.210          C  
ATOM    616  CG2 ILE A  35      -8.651  -8.067  17.523  1.00  3.210          C  
ATOM    617  CD1 ILE A  35      -5.250  -8.526  19.434  1.00  3.210          C  
ATOM    618  H   ILE A  35      -8.002 -10.423  15.937  1.00  2.720          H  
ATOM    619  HA  ILE A  35      -6.648 -10.659  18.440  1.00  2.760          H  
ATOM    620  HB  ILE A  35      -6.692  -8.629  16.994  1.00  3.850          H  
ATOM    621 1HG1 ILE A  35      -6.645  -7.001  18.908  1.00  3.850          H  
ATOM    622 2HG1 ILE A  35      -7.309  -8.228  19.977  1.00  3.850          H  
ATOM    623 1HG2 ILE A  35      -8.472  -7.020  17.312  1.00  3.850          H  
ATOM    624 2HG2 ILE A  35      -9.057  -8.535  16.664  1.00  3.850          H  
ATOM    625 3HG2 ILE A  35      -9.354  -8.152  18.347  1.00  3.850          H  
ATOM    626 1HD1 ILE A  35      -4.891  -7.963  20.296  1.00  3.850          H  
ATOM    627 2HD1 ILE A  35      -5.232  -9.581  19.678  1.00  3.850          H  
ATOM    628 3HD1 ILE A  35      -4.588  -8.347  18.597  1.00  3.850          H  
ATOM    629  N   ARG A  36      -9.881 -10.905  18.720  1.00  2.510          N  
ATOM    630  CA  ARG A  36     -10.937 -11.247  19.678  1.00  2.670          C  
ATOM    631  C   ARG A  36     -10.815 -12.646  20.314  1.00  2.850          C  
ATOM    632  O   ARG A  36     -11.656 -13.024  21.136  1.00  3.000          O  
ATOM    633  CB  ARG A  36     -12.307 -11.165  19.036  1.00  3.670          C  
ATOM    634  CG  ARG A  36     -12.790  -9.791  18.681  1.00  3.670          C  
ATOM    635  CD  ARG A  36     -14.126  -9.860  18.064  1.00  3.670          C  
ATOM    636  NE  ARG A  36     -14.603  -8.551  17.688  1.00  3.670          N  
ATOM    637  CZ  ARG A  36     -15.819  -8.248  17.220  1.00  3.670          C  
ATOM    638  NH1 ARG A  36     -16.763  -9.164  17.074  1.00  3.670          N  
ATOM    639  NH2 ARG A  36     -16.032  -6.991  16.909  1.00  3.670          N  
ATOM    640  H   ARG A  36     -10.114 -10.867  17.720  1.00  3.010          H  
ATOM    641  HA  ARG A  36     -10.897 -10.512  20.481  1.00  3.200          H  
ATOM    642 1HB  ARG A  36     -12.288 -11.746  18.109  1.00  4.410          H  
ATOM    643 2HB  ARG A  36     -13.047 -11.619  19.691  1.00  4.410          H  
ATOM    644 1HG  ARG A  36     -12.866  -9.191  19.585  1.00  4.410          H  
ATOM    645 2HG  ARG A  36     -12.108  -9.306  17.992  1.00  4.410          H  
ATOM    646 1HD  ARG A  36     -14.068 -10.475  17.163  1.00  4.410          H  
ATOM    647 2HD  ARG A  36     -14.828 -10.298  18.769  1.00  4.410          H  
ATOM    648  HE  ARG A  36     -13.944  -7.762  17.747  1.00  4.410          H  
ATOM    649 1HH1 ARG A  36     -16.580 -10.125  17.317  1.00  4.410          H  
ATOM    650 2HH1 ARG A  36     -17.671  -8.903  16.716  1.00  4.410          H  
ATOM    651 1HH2 ARG A  36     -15.246  -6.334  17.035  1.00  4.410          H  
ATOM    652 2HH2 ARG A  36     -16.922  -6.686  16.549  1.00  4.410          H  
ATOM    653  N   LYS A  37      -9.804 -13.415  19.928  1.00  2.860          N  
ATOM    654  CA  LYS A  37      -9.558 -14.742  20.472  1.00  3.040          C  
ATOM    655  C   LYS A  37      -8.849 -14.612  21.832  1.00  3.290          C  
ATOM    656  O   LYS A  37      -8.498 -13.497  22.226  1.00  3.280          O  
ATOM    657  CB  LYS A  37      -8.714 -15.565  19.475  1.00  4.180          C  
ATOM    658  CG  LYS A  37      -9.425 -15.915  18.182  1.00  4.180          C  
ATOM    659  CD  LYS A  37      -8.551 -16.786  17.279  1.00  4.180          C  
ATOM    660  CE  LYS A  37      -9.278 -17.157  15.984  1.00  4.180          C  
ATOM    661  NZ  LYS A  37      -8.459 -18.069  15.119  1.00  4.180          N  
ATOM    662  H   LYS A  37      -9.140 -13.056  19.232  1.00  3.430          H  
ATOM    663  HA  LYS A  37     -10.520 -15.227  20.608  1.00  3.650          H  
ATOM    664 1HB  LYS A  37      -7.848 -14.966  19.198  1.00  5.020          H  
ATOM    665 2HB  LYS A  37      -8.321 -16.455  19.899  1.00  5.020          H  
ATOM    666 1HG  LYS A  37     -10.356 -16.434  18.406  1.00  5.020          H  
ATOM    667 2HG  LYS A  37      -9.662 -14.998  17.664  1.00  5.020          H  
ATOM    668 1HD  LYS A  37      -7.642 -16.233  17.029  1.00  5.020          H  
ATOM    669 2HD  LYS A  37      -8.271 -17.696  17.807  1.00  5.020          H  
ATOM    670 1HE  LYS A  37     -10.216 -17.651  16.231  1.00  5.020          H  
ATOM    671 2HE  LYS A  37      -9.497 -16.242  15.428  1.00  5.020          H  
ATOM    672 1HZ  LYS A  37      -8.974 -18.287  14.276  1.00  5.020          H  
ATOM    673 2HZ  LYS A  37      -7.589 -17.620  14.873  1.00  5.020          H  
ATOM    674 3HZ  LYS A  37      -8.263 -18.924  15.622  1.00  5.020          H  
ATOM    675  N   PRO A  38      -8.722 -15.701  22.627  1.00  3.820          N  
ATOM    676  CA  PRO A  38      -7.929 -15.754  23.845  1.00  4.190          C  
ATOM    677  C   PRO A  38      -6.550 -15.286  23.426  1.00  3.700          C  
ATOM    678  O   PRO A  38      -6.293 -15.229  22.225  1.00  4.020          O  
ATOM    679  CB  PRO A  38      -8.002 -17.225  24.259  1.00  6.290          C  
ATOM    680  CG  PRO A  38      -9.313 -17.721  23.654  1.00  6.290          C  
ATOM    681  CD  PRO A  38      -9.464 -16.967  22.350  1.00  6.290          C  
ATOM    682  HA  PRO A  38      -8.366 -15.085  24.601  1.00  5.030          H  
ATOM    683 1HB  PRO A  38      -7.119 -17.762  23.875  1.00  7.540          H  
ATOM    684 2HB  PRO A  38      -7.976 -17.309  25.354  1.00  7.540          H  
ATOM    685 1HG  PRO A  38      -9.269 -18.812  23.507  1.00  7.540          H  
ATOM    686 2HG  PRO A  38     -10.145 -17.531  24.350  1.00  7.540          H  
ATOM    687 1HD  PRO A  38      -8.997 -17.563  21.571  1.00  7.540          H  
ATOM    688 2HD  PRO A  38     -10.529 -16.782  22.163  1.00  7.540          H  
ATOM    689  N   GLY A  39      -5.673 -14.928  24.366  1.00  3.340          N  
ATOM    690  CA  GLY A  39      -4.422 -14.327  23.919  1.00  3.050          C  
ATOM    691  C   GLY A  39      -3.790 -15.107  22.781  1.00  2.840          C  
ATOM    692  O   GLY A  39      -3.710 -16.341  22.796  1.00  2.970          O  
ATOM    693  H   GLY A  39      -5.886 -15.019  25.348  1.00  4.010          H  
ATOM    694 1HA  GLY A  39      -4.612 -13.304  23.595  1.00  3.660          H  
ATOM    695 2HA  GLY A  39      -3.726 -14.274  24.755  1.00  3.660          H  
ATOM    696  N   SER A  40      -3.307 -14.324  21.816  1.00  2.740          N  
ATOM    697  CA  SER A  40      -2.746 -14.791  20.567  1.00  2.710          C  
ATOM    698  C   SER A  40      -1.472 -15.588  20.668  1.00  2.660          C  
ATOM    699  O   SER A  40      -0.581 -15.291  21.467  1.00  2.750          O  
ATOM    700  CB  SER A  40      -2.493 -13.600  19.655  1.00  3.810          C  
ATOM    701  OG  SER A  40      -3.688 -12.952  19.317  1.00  3.810          O  
ATOM    702  H   SER A  40      -3.409 -13.328  21.929  1.00  3.290          H  
ATOM    703  HA  SER A  40      -3.497 -15.427  20.096  1.00  3.250          H  
ATOM    704 1HB  SER A  40      -1.819 -12.900  20.148  1.00  4.570          H  
ATOM    705 2HB  SER A  40      -2.000 -13.939  18.758  1.00  4.570          H  
ATOM    706  HG  SER A  40      -3.459 -12.311  18.641  1.00  4.570          H  
ATOM    707  N   SER A  41      -1.379 -16.576  19.790  1.00  2.570          N  
ATOM    708  CA  SER A  41      -0.190 -17.380  19.606  1.00  2.580          C  
ATOM    709  C   SER A  41       0.774 -16.598  18.742  1.00  2.500          C  
ATOM    710  O   SER A  41       0.383 -15.600  18.123  1.00  2.430          O  
ATOM    711  CB  SER A  41      -0.552 -18.689  18.932  1.00  3.610          C  
ATOM    712  OG  SER A  41      -0.997 -18.477  17.602  1.00  3.610          O  
ATOM    713  H   SER A  41      -2.175 -16.772  19.202  1.00  3.080          H  
ATOM    714  HA  SER A  41       0.277 -17.573  20.576  1.00  3.100          H  
ATOM    715 1HB  SER A  41       0.318 -19.346  18.927  1.00  4.330          H  
ATOM    716 2HB  SER A  41      -1.333 -19.184  19.505  1.00  4.330          H  
ATOM    717  HG  SER A  41      -1.254 -19.353  17.273  1.00  4.330          H  
ATOM    718  N   GLU A  42       2.016 -17.046  18.661  1.00  2.520          N  
ATOM    719  CA  GLU A  42       2.980 -16.379  17.810  1.00  2.450          C  
ATOM    720  C   GLU A  42       2.561 -16.415  16.350  1.00  2.360          C  
ATOM    721  O   GLU A  42       2.751 -15.436  15.622  1.00  2.270          O  
ATOM    722  CB  GLU A  42       4.352 -17.014  18.000  1.00  3.460          C  
ATOM    723  CG  GLU A  42       4.936 -16.792  19.400  1.00  3.460          C  
ATOM    724  CD  GLU A  42       4.367 -17.738  20.438  1.00  3.460          C  
ATOM    725  OE1 GLU A  42       3.572 -18.586  20.071  1.00  3.460          O  
ATOM    726  OE2 GLU A  42       4.701 -17.604  21.585  1.00  3.460          O  
ATOM    727  H   GLU A  42       2.311 -17.857  19.213  1.00  3.020          H  
ATOM    728  HA  GLU A  42       3.040 -15.343  18.107  1.00  2.940          H  
ATOM    729 1HB  GLU A  42       4.289 -18.087  17.816  1.00  4.150          H  
ATOM    730 2HB  GLU A  42       5.048 -16.598  17.272  1.00  4.150          H  
ATOM    731 1HG  GLU A  42       6.017 -16.923  19.357  1.00  4.150          H  
ATOM    732 2HG  GLU A  42       4.734 -15.765  19.704  1.00  4.150          H  
ATOM    733  N   GLU A  43       1.960 -17.529  15.925  1.00  2.410          N  
ATOM    734  CA  GLU A  43       1.543 -17.653  14.539  1.00  2.370          C  
ATOM    735  C   GLU A  43       0.403 -16.689  14.246  1.00  2.260          C  
ATOM    736  O   GLU A  43       0.366 -16.074  13.176  1.00  2.210          O  
ATOM    737  CB  GLU A  43       1.102 -19.087  14.236  1.00  3.330          C  
ATOM    738  CG  GLU A  43       2.228 -20.130  14.282  1.00  3.330          C  
ATOM    739  CD  GLU A  43       3.328 -19.864  13.288  1.00  3.330          C  
ATOM    740  OE1 GLU A  43       3.030 -19.554  12.162  1.00  3.330          O  
ATOM    741  OE2 GLU A  43       4.486 -19.955  13.665  1.00  3.330          O  
ATOM    742  H   GLU A  43       1.835 -18.290  16.576  1.00  2.890          H  
ATOM    743  HA  GLU A  43       2.381 -17.398  13.895  1.00  2.840          H  
ATOM    744 1HB  GLU A  43       0.339 -19.387  14.954  1.00  4.000          H  
ATOM    745 2HB  GLU A  43       0.650 -19.124  13.245  1.00  4.000          H  
ATOM    746 1HG  GLU A  43       2.658 -20.137  15.283  1.00  4.000          H  
ATOM    747 2HG  GLU A  43       1.804 -21.115  14.092  1.00  4.000          H  
ATOM    748  N   ALA A  44      -0.520 -16.541  15.203  1.00  2.260          N  
ATOM    749  CA  ALA A  44      -1.636 -15.620  15.041  1.00  2.190          C  
ATOM    750  C   ALA A  44      -1.141 -14.187  14.899  1.00  2.100          C  
ATOM    751  O   ALA A  44      -1.645 -13.426  14.066  1.00  2.040          O  
ATOM    752  CB  ALA A  44      -2.564 -15.730  16.228  1.00  3.090          C  
ATOM    753  H   ALA A  44      -0.459 -17.121  16.038  1.00  2.710          H  
ATOM    754  HA  ALA A  44      -2.174 -15.886  14.132  1.00  2.630          H  
ATOM    755 1HB  ALA A  44      -3.394 -15.061  16.106  1.00  3.710          H  
ATOM    756 2HB  ALA A  44      -2.925 -16.752  16.309  1.00  3.710          H  
ATOM    757 3HB  ALA A  44      -2.016 -15.471  17.117  1.00  3.710          H  
ATOM    758  N   MET A  45      -0.123 -13.826  15.687  1.00  2.100          N  
ATOM    759  CA  MET A  45       0.437 -12.488  15.611  1.00  2.030          C  
ATOM    760  C   MET A  45       1.131 -12.264  14.273  1.00  1.990          C  
ATOM    761  O   MET A  45       0.970 -11.197  13.673  1.00  1.910          O  
ATOM    762  CB  MET A  45       1.343 -12.249  16.809  1.00  2.870          C  
ATOM    763  CG  MET A  45       0.534 -12.126  18.103  1.00  2.870          C  
ATOM    764  SD  MET A  45       1.459 -11.644  19.567  1.00  2.870          S  
ATOM    765  CE  MET A  45       2.247 -13.189  20.025  1.00  2.870          C  
ATOM    766  H   MET A  45       0.220 -14.492  16.390  1.00  2.520          H  
ATOM    767  HA  MET A  45      -0.379 -11.776  15.669  1.00  2.440          H  
ATOM    768 1HB  MET A  45       2.038 -13.083  16.906  1.00  3.440          H  
ATOM    769 2HB  MET A  45       1.923 -11.338  16.664  1.00  3.440          H  
ATOM    770 1HG  MET A  45      -0.272 -11.411  17.954  1.00  3.440          H  
ATOM    771 2HG  MET A  45       0.093 -13.091  18.299  1.00  3.440          H  
ATOM    772 1HE  MET A  45       2.837 -13.044  20.929  1.00  3.440          H  
ATOM    773 2HE  MET A  45       1.483 -13.955  20.207  1.00  3.440          H  
ATOM    774 3HE  MET A  45       2.895 -13.501  19.231  1.00  3.440          H  
ATOM    775  N   LYS A  46       1.880 -13.264  13.785  1.00  2.060          N  
ATOM    776  CA  LYS A  46       2.529 -13.128  12.487  1.00  2.050          C  
ATOM    777  C   LYS A  46       1.489 -12.949  11.394  1.00  2.000          C  
ATOM    778  O   LYS A  46       1.686 -12.141  10.480  1.00  1.940          O  
ATOM    779  CB  LYS A  46       3.434 -14.316  12.186  1.00  2.870          C  
ATOM    780  CG  LYS A  46       4.727 -14.339  13.010  1.00  2.870          C  
ATOM    781  CD  LYS A  46       5.696 -15.434  12.543  1.00  2.870          C  
ATOM    782  CE  LYS A  46       5.211 -16.817  12.965  1.00  2.870          C  
ATOM    783  NZ  LYS A  46       6.200 -17.897  12.661  1.00  2.870          N  
ATOM    784  H   LYS A  46       2.023 -14.113  14.343  1.00  2.470          H  
ATOM    785  HA  LYS A  46       3.146 -12.232  12.505  1.00  2.460          H  
ATOM    786 1HB  LYS A  46       2.878 -15.230  12.395  1.00  3.450          H  
ATOM    787 2HB  LYS A  46       3.693 -14.321  11.129  1.00  3.450          H  
ATOM    788 1HG  LYS A  46       5.221 -13.371  12.921  1.00  3.450          H  
ATOM    789 2HG  LYS A  46       4.485 -14.498  14.056  1.00  3.450          H  
ATOM    790 1HD  LYS A  46       5.788 -15.406  11.458  1.00  3.450          H  
ATOM    791 2HD  LYS A  46       6.678 -15.257  12.979  1.00  3.450          H  
ATOM    792 1HE  LYS A  46       5.014 -16.811  14.038  1.00  3.450          H  
ATOM    793 2HE  LYS A  46       4.290 -17.051  12.439  1.00  3.450          H  
ATOM    794 1HZ  LYS A  46       5.778 -18.789  12.987  1.00  3.450          H  
ATOM    795 2HZ  LYS A  46       6.372 -17.945  11.672  1.00  3.450          H  
ATOM    796 3HZ  LYS A  46       7.062 -17.733  13.149  1.00  3.450          H  
ATOM    797  N   ARG A  47       0.364 -13.672  11.502  1.00  2.030          N  
ATOM    798  CA  ARG A  47      -0.691 -13.544  10.519  1.00  2.010          C  
ATOM    799  C   ARG A  47      -1.253 -12.136  10.540  1.00  1.890          C  
ATOM    800  O   ARG A  47      -1.441 -11.544   9.477  1.00  1.850          O  
ATOM    801  CB  ARG A  47      -1.808 -14.551  10.781  1.00  2.820          C  
ATOM    802  CG  ARG A  47      -3.018 -14.488   9.829  1.00  2.820          C  
ATOM    803  CD  ARG A  47      -2.674 -14.805   8.427  1.00  2.820          C  
ATOM    804  NE  ARG A  47      -3.854 -14.800   7.573  1.00  2.820          N  
ATOM    805  CZ  ARG A  47      -3.840 -14.886   6.227  1.00  2.820          C  
ATOM    806  NH1 ARG A  47      -2.699 -15.006   5.564  1.00  2.820          N  
ATOM    807  NH2 ARG A  47      -4.990 -14.844   5.573  1.00  2.820          N  
ATOM    808  H   ARG A  47       0.283 -14.368  12.252  1.00  2.440          H  
ATOM    809  HA  ARG A  47      -0.263 -13.738   9.539  1.00  2.410          H  
ATOM    810 1HB  ARG A  47      -1.399 -15.559  10.744  1.00  3.390          H  
ATOM    811 2HB  ARG A  47      -2.192 -14.401  11.786  1.00  3.390          H  
ATOM    812 1HG  ARG A  47      -3.772 -15.202  10.156  1.00  3.390          H  
ATOM    813 2HG  ARG A  47      -3.443 -13.493   9.854  1.00  3.390          H  
ATOM    814 1HD  ARG A  47      -1.988 -14.051   8.046  1.00  3.390          H  
ATOM    815 2HD  ARG A  47      -2.212 -15.789   8.376  1.00  3.390          H  
ATOM    816  HE  ARG A  47      -4.786 -14.744   8.029  1.00  3.390          H  
ATOM    817 1HH1 ARG A  47      -1.824 -15.036   6.063  1.00  3.390          H  
ATOM    818 2HH1 ARG A  47      -2.703 -15.070   4.557  1.00  3.390          H  
ATOM    819 1HH2 ARG A  47      -5.870 -14.704   6.107  1.00  3.390          H  
ATOM    820 2HH2 ARG A  47      -5.016 -14.911   4.578  1.00  3.390          H  
ATOM    821  N   MET A  48      -1.491 -11.574  11.733  1.00  1.860          N  
ATOM    822  CA  MET A  48      -2.015 -10.219  11.791  1.00  1.770          C  
ATOM    823  C   MET A  48      -1.042  -9.218  11.180  1.00  1.690          C  
ATOM    824  O   MET A  48      -1.463  -8.313  10.456  1.00  1.630          O  
ATOM    825  CB  MET A  48      -2.377  -9.834  13.221  1.00  2.510          C  
ATOM    826  CG  MET A  48      -3.604 -10.570  13.739  1.00  2.510          C  
ATOM    827  SD  MET A  48      -4.230  -9.988  15.327  1.00  2.510          S  
ATOM    828  CE  MET A  48      -3.018 -10.620  16.482  1.00  2.510          C  
ATOM    829  H   MET A  48      -1.357 -12.125  12.589  1.00  2.230          H  
ATOM    830  HA  MET A  48      -2.916 -10.188  11.202  1.00  2.120          H  
ATOM    831 1HB  MET A  48      -1.534 -10.065  13.872  1.00  3.020          H  
ATOM    832 2HB  MET A  48      -2.558  -8.767  13.280  1.00  3.020          H  
ATOM    833 1HG  MET A  48      -4.402 -10.489  13.015  1.00  3.020          H  
ATOM    834 2HG  MET A  48      -3.354 -11.614  13.834  1.00  3.020          H  
ATOM    835 1HE  MET A  48      -3.304 -10.341  17.493  1.00  3.020          H  
ATOM    836 2HE  MET A  48      -2.966 -11.708  16.400  1.00  3.020          H  
ATOM    837 3HE  MET A  48      -2.045 -10.191  16.256  1.00  3.020          H  
ATOM    838  N   LEU A  49       0.256  -9.377  11.437  1.00  1.700          N  
ATOM    839  CA  LEU A  49       1.214  -8.439  10.874  1.00  1.650          C  
ATOM    840  C   LEU A  49       1.230  -8.514   9.349  1.00  1.650          C  
ATOM    841  O   LEU A  49       1.255  -7.477   8.674  1.00  1.600          O  
ATOM    842  CB  LEU A  49       2.614  -8.737  11.427  1.00  2.330          C  
ATOM    843  CG  LEU A  49       2.838  -8.458  12.950  1.00  2.330          C  
ATOM    844  CD1 LEU A  49       4.200  -9.010  13.358  1.00  2.330          C  
ATOM    845  CD2 LEU A  49       2.750  -6.963  13.241  1.00  2.330          C  
ATOM    846  H   LEU A  49       0.562 -10.122  12.073  1.00  2.040          H  
ATOM    847  HA  LEU A  49       0.912  -7.436  11.145  1.00  1.980          H  
ATOM    848 1HB  LEU A  49       2.820  -9.795  11.256  1.00  2.800          H  
ATOM    849 2HB  LEU A  49       3.341  -8.153  10.863  1.00  2.800          H  
ATOM    850  HG  LEU A  49       2.077  -8.975  13.529  1.00  2.800          H  
ATOM    851 1HD1 LEU A  49       4.357  -8.839  14.422  1.00  2.800          H  
ATOM    852 2HD1 LEU A  49       4.232 -10.080  13.158  1.00  2.800          H  
ATOM    853 3HD1 LEU A  49       4.983  -8.511  12.790  1.00  2.800          H  
ATOM    854 1HD2 LEU A  49       2.908  -6.792  14.307  1.00  2.800          H  
ATOM    855 2HD2 LEU A  49       3.511  -6.426  12.672  1.00  2.800          H  
ATOM    856 3HD2 LEU A  49       1.772  -6.591  12.971  1.00  2.800          H  
ATOM    857  N   LYS A  50       1.166  -9.734   8.795  1.00  1.720          N  
ATOM    858  CA  LYS A  50       1.150  -9.893   7.345  1.00  1.750          C  
ATOM    859  C   LYS A  50      -0.108  -9.275   6.747  1.00  1.700          C  
ATOM    860  O   LYS A  50      -0.046  -8.618   5.701  1.00  1.660          O  
ATOM    861  CB  LYS A  50       1.240 -11.370   6.960  1.00  2.440          C  
ATOM    862  CG  LYS A  50       2.603 -12.004   7.212  1.00  2.440          C  
ATOM    863  CD  LYS A  50       2.605 -13.483   6.844  1.00  2.440          C  
ATOM    864  CE  LYS A  50       3.965 -14.123   7.105  1.00  2.440          C  
ATOM    865  NZ  LYS A  50       3.974 -15.577   6.764  1.00  2.440          N  
ATOM    866  H   LYS A  50       1.180 -10.563   9.400  1.00  2.060          H  
ATOM    867  HA  LYS A  50       2.012  -9.368   6.931  1.00  2.100          H  
ATOM    868 1HB  LYS A  50       0.499 -11.931   7.537  1.00  2.930          H  
ATOM    869 2HB  LYS A  50       0.995 -11.488   5.907  1.00  2.930          H  
ATOM    870 1HG  LYS A  50       3.353 -11.484   6.615  1.00  2.930          H  
ATOM    871 2HG  LYS A  50       2.866 -11.893   8.261  1.00  2.930          H  
ATOM    872 1HD  LYS A  50       1.851 -14.001   7.442  1.00  2.930          H  
ATOM    873 2HD  LYS A  50       2.353 -13.599   5.791  1.00  2.930          H  
ATOM    874 1HE  LYS A  50       4.718 -13.614   6.506  1.00  2.930          H  
ATOM    875 2HE  LYS A  50       4.215 -14.007   8.162  1.00  2.930          H  
ATOM    876 1HZ  LYS A  50       4.889 -15.962   6.950  1.00  2.930          H  
ATOM    877 2HZ  LYS A  50       3.286 -16.061   7.324  1.00  2.930          H  
ATOM    878 3HZ  LYS A  50       3.753 -15.696   5.785  1.00  2.930          H  
ATOM    879  N   LEU A  51      -1.247  -9.475   7.418  1.00  1.710          N  
ATOM    880  CA  LEU A  51      -2.516  -8.926   6.979  1.00  1.660          C  
ATOM    881  C   LEU A  51      -2.497  -7.408   6.961  1.00  1.550          C  
ATOM    882  O   LEU A  51      -2.976  -6.797   5.999  1.00  1.510          O  
ATOM    883  CB  LEU A  51      -3.617  -9.429   7.908  1.00  2.340          C  
ATOM    884  CG  LEU A  51      -4.067 -10.900   7.795  1.00  2.340          C  
ATOM    885  CD1 LEU A  51      -4.992 -11.204   8.964  1.00  2.340          C  
ATOM    886  CD2 LEU A  51      -4.806 -11.154   6.483  1.00  2.340          C  
ATOM    887  H   LEU A  51      -1.231 -10.066   8.255  1.00  2.050          H  
ATOM    888  HA  LEU A  51      -2.702  -9.267   5.965  1.00  1.990          H  
ATOM    889 1HB  LEU A  51      -3.186  -9.378   8.889  1.00  2.810          H  
ATOM    890 2HB  LEU A  51      -4.436  -8.775   7.911  1.00  2.810          H  
ATOM    891  HG  LEU A  51      -3.206 -11.550   7.845  1.00  2.810          H  
ATOM    892 1HD1 LEU A  51      -5.302 -12.232   8.905  1.00  2.810          H  
ATOM    893 2HD1 LEU A  51      -4.480 -11.048   9.893  1.00  2.810          H  
ATOM    894 3HD1 LEU A  51      -5.867 -10.559   8.923  1.00  2.810          H  
ATOM    895 1HD2 LEU A  51      -5.118 -12.189   6.454  1.00  2.810          H  
ATOM    896 2HD2 LEU A  51      -5.681 -10.532   6.433  1.00  2.810          H  
ATOM    897 3HD2 LEU A  51      -4.163 -10.950   5.632  1.00  2.810          H  
ATOM    898  N   LEU A  52      -1.900  -6.785   7.980  1.00  1.520          N  
ATOM    899  CA  LEU A  52      -1.813  -5.338   7.965  1.00  1.440          C  
ATOM    900  C   LEU A  52      -0.970  -4.869   6.791  1.00  1.410          C  
ATOM    901  O   LEU A  52      -1.375  -3.959   6.062  1.00  1.360          O  
ATOM    902  CB  LEU A  52      -1.158  -4.830   9.252  1.00  2.050          C  
ATOM    903  CG  LEU A  52      -1.953  -4.945  10.549  1.00  2.050          C  
ATOM    904  CD1 LEU A  52      -1.016  -4.659  11.688  1.00  2.050          C  
ATOM    905  CD2 LEU A  52      -3.110  -3.933  10.563  1.00  2.050          C  
ATOM    906  H   LEU A  52      -1.562  -7.325   8.783  1.00  1.820          H  
ATOM    907  HA  LEU A  52      -2.813  -4.928   7.854  1.00  1.730          H  
ATOM    908 1HB  LEU A  52      -0.230  -5.388   9.394  1.00  2.460          H  
ATOM    909 2HB  LEU A  52      -0.900  -3.780   9.113  1.00  2.460          H  
ATOM    910  HG  LEU A  52      -2.346  -5.951  10.657  1.00  2.460          H  
ATOM    911 1HD1 LEU A  52      -1.537  -4.733  12.598  1.00  2.460          H  
ATOM    912 2HD1 LEU A  52      -0.201  -5.375  11.685  1.00  2.460          H  
ATOM    913 3HD1 LEU A  52      -0.606  -3.655  11.588  1.00  2.460          H  
ATOM    914 1HD2 LEU A  52      -3.644  -4.026  11.502  1.00  2.460          H  
ATOM    915 2HD2 LEU A  52      -2.720  -2.921  10.468  1.00  2.460          H  
ATOM    916 3HD2 LEU A  52      -3.790  -4.122   9.747  1.00  2.460          H  
ATOM    917  N   GLU A  53       0.169  -5.525   6.543  1.00  1.470          N  
ATOM    918  CA  GLU A  53       1.000  -5.067   5.443  1.00  1.470          C  
ATOM    919  C   GLU A  53       0.269  -5.172   4.114  1.00  1.470          C  
ATOM    920  O   GLU A  53       0.352  -4.254   3.286  1.00  1.450          O  
ATOM    921  CB  GLU A  53       2.304  -5.860   5.377  1.00  2.060          C  
ATOM    922  CG  GLU A  53       3.291  -5.570   6.502  1.00  2.060          C  
ATOM    923  CD  GLU A  53       4.526  -6.435   6.430  1.00  2.060          C  
ATOM    924  OE1 GLU A  53       4.508  -7.400   5.701  1.00  2.060          O  
ATOM    925  OE2 GLU A  53       5.486  -6.129   7.098  1.00  2.060          O  
ATOM    926  H   GLU A  53       0.483  -6.288   7.156  1.00  1.760          H  
ATOM    927  HA  GLU A  53       1.244  -4.021   5.614  1.00  1.760          H  
ATOM    928 1HB  GLU A  53       2.074  -6.927   5.406  1.00  2.470          H  
ATOM    929 2HB  GLU A  53       2.802  -5.658   4.433  1.00  2.470          H  
ATOM    930 1HG  GLU A  53       3.587  -4.523   6.451  1.00  2.470          H  
ATOM    931 2HG  GLU A  53       2.793  -5.731   7.456  1.00  2.470          H  
ATOM    932  N   GLU A  54      -0.478  -6.262   3.909  1.00  1.510          N  
ATOM    933  CA  GLU A  54      -1.198  -6.413   2.659  1.00  1.520          C  
ATOM    934  C   GLU A  54      -2.279  -5.364   2.480  1.00  1.430          C  
ATOM    935  O   GLU A  54      -2.383  -4.780   1.393  1.00  1.400          O  
ATOM    936  CB  GLU A  54      -1.837  -7.800   2.520  1.00  2.120          C  
ATOM    937  CG  GLU A  54      -2.537  -8.015   1.142  1.00  2.120          C  
ATOM    938  CD  GLU A  54      -3.194  -9.365   0.972  1.00  2.120          C  
ATOM    939  OE1 GLU A  54      -3.160 -10.155   1.878  1.00  2.120          O  
ATOM    940  OE2 GLU A  54      -3.754  -9.608  -0.067  1.00  2.120          O  
ATOM    941  H   GLU A  54      -0.492  -7.010   4.614  1.00  1.810          H  
ATOM    942  HA  GLU A  54      -0.489  -6.288   1.848  1.00  1.820          H  
ATOM    943 1HB  GLU A  54      -1.071  -8.565   2.642  1.00  2.550          H  
ATOM    944 2HB  GLU A  54      -2.570  -7.944   3.314  1.00  2.550          H  
ATOM    945 1HG  GLU A  54      -3.304  -7.259   1.024  1.00  2.550          H  
ATOM    946 2HG  GLU A  54      -1.805  -7.866   0.350  1.00  2.550          H  
ATOM    947  N   SER A  55      -3.119  -5.125   3.504  1.00  1.400          N  
ATOM    948  CA  SER A  55      -4.191  -4.174   3.257  1.00  1.350          C  
ATOM    949  C   SER A  55      -3.623  -2.806   2.973  1.00  1.270          C  
ATOM    950  O   SER A  55      -4.161  -2.090   2.125  1.00  1.240          O  
ATOM    951  CB  SER A  55      -5.170  -4.082   4.415  1.00  1.910          C  
ATOM    952  OG  SER A  55      -4.584  -3.520   5.549  1.00  1.910          O  
ATOM    953  H   SER A  55      -3.021  -5.608   4.406  1.00  1.680          H  
ATOM    954  HA  SER A  55      -4.744  -4.503   2.387  1.00  1.620          H  
ATOM    955 1HB  SER A  55      -6.026  -3.481   4.113  1.00  2.290          H  
ATOM    956 2HB  SER A  55      -5.537  -5.058   4.641  1.00  2.290          H  
ATOM    957  HG  SER A  55      -5.247  -3.582   6.241  1.00  2.290          H  
ATOM    958  N   LEU A  56      -2.498  -2.466   3.610  1.00  1.260          N  
ATOM    959  CA  LEU A  56      -1.877  -1.172   3.405  1.00  1.230          C  
ATOM    960  C   LEU A  56      -1.361  -1.029   1.978  1.00  1.240          C  
ATOM    961  O   LEU A  56      -1.554   0.026   1.360  1.00  1.220          O  
ATOM    962  CB  LEU A  56      -0.775  -0.981   4.455  1.00  1.730          C  
ATOM    963  CG  LEU A  56      -1.285  -0.812   5.961  1.00  1.730          C  
ATOM    964  CD1 LEU A  56      -0.098  -0.942   6.899  1.00  1.730          C  
ATOM    965  CD2 LEU A  56      -1.968   0.567   6.174  1.00  1.730          C  
ATOM    966  H   LEU A  56      -2.113  -3.104   4.317  1.00  1.510          H  
ATOM    967  HA  LEU A  56      -2.622  -0.411   3.552  1.00  1.480          H  
ATOM    968 1HB  LEU A  56      -0.127  -1.858   4.426  1.00  2.080          H  
ATOM    969 2HB  LEU A  56      -0.185  -0.107   4.192  1.00  2.080          H  
ATOM    970  HG  LEU A  56      -2.001  -1.600   6.191  1.00  2.080          H  
ATOM    971 1HD1 LEU A  56      -0.439  -0.850   7.931  1.00  2.080          H  
ATOM    972 2HD1 LEU A  56       0.364  -1.920   6.759  1.00  2.080          H  
ATOM    973 3HD1 LEU A  56       0.630  -0.163   6.684  1.00  2.080          H  
ATOM    974 1HD2 LEU A  56      -2.300   0.646   7.211  1.00  2.080          H  
ATOM    975 2HD2 LEU A  56      -1.259   1.362   5.957  1.00  2.080          H  
ATOM    976 3HD2 LEU A  56      -2.817   0.668   5.533  1.00  2.080          H  
ATOM    977  N   ARG A  57      -0.748  -2.089   1.424  1.00  1.310          N  
ATOM    978  CA  ARG A  57      -0.274  -2.023   0.042  1.00  1.350          C  
ATOM    979  C   ARG A  57      -1.445  -1.812  -0.907  1.00  1.320          C  
ATOM    980  O   ARG A  57      -1.362  -1.016  -1.850  1.00  1.310          O  
ATOM    981  CB  ARG A  57       0.451  -3.299  -0.373  1.00  1.870          C  
ATOM    982  CG  ARG A  57       1.826  -3.521   0.243  1.00  1.870          C  
ATOM    983  CD  ARG A  57       2.574  -4.613  -0.463  1.00  1.870          C  
ATOM    984  NE  ARG A  57       1.915  -5.929  -0.350  1.00  1.870          N  
ATOM    985  CZ  ARG A  57       2.101  -6.835   0.644  1.00  1.870          C  
ATOM    986  NH1 ARG A  57       2.926  -6.593   1.639  1.00  1.870          N  
ATOM    987  NH2 ARG A  57       1.445  -7.988   0.611  1.00  1.870          N  
ATOM    988  H   ARG A  57      -0.557  -2.918   2.001  1.00  1.570          H  
ATOM    989  HA  ARG A  57       0.409  -1.181  -0.052  1.00  1.620          H  
ATOM    990 1HB  ARG A  57      -0.165  -4.155  -0.091  1.00  2.250          H  
ATOM    991 2HB  ARG A  57       0.560  -3.318  -1.454  1.00  2.250          H  
ATOM    992 1HG  ARG A  57       2.405  -2.602   0.171  1.00  2.250          H  
ATOM    993 2HG  ARG A  57       1.719  -3.797   1.284  1.00  2.250          H  
ATOM    994 1HD  ARG A  57       2.642  -4.363  -1.522  1.00  2.250          H  
ATOM    995 2HD  ARG A  57       3.579  -4.689  -0.056  1.00  2.250          H  
ATOM    996  HE  ARG A  57       1.271  -6.183  -1.087  1.00  2.250          H  
ATOM    997 1HH1 ARG A  57       3.437  -5.725   1.685  1.00  2.250          H  
ATOM    998 2HH1 ARG A  57       3.054  -7.294   2.363  1.00  2.250          H  
ATOM    999 1HH2 ARG A  57       0.805  -8.187  -0.149  1.00  2.250          H  
ATOM   1000 2HH2 ARG A  57       1.577  -8.669   1.348  1.00  2.250          H  
ATOM   1001  N   LEU A  58      -2.541  -2.518  -0.638  1.00  1.310          N  
ATOM   1002  CA  LEU A  58      -3.751  -2.416  -1.422  1.00  1.290          C  
ATOM   1003  C   LEU A  58      -4.376  -1.023  -1.341  1.00  1.210          C  
ATOM   1004  O   LEU A  58      -4.881  -0.515  -2.342  1.00  1.200          O  
ATOM   1005  CB  LEU A  58      -4.729  -3.475  -0.926  1.00  1.810          C  
ATOM   1006  CG  LEU A  58      -4.422  -4.950  -1.236  1.00  1.810          C  
ATOM   1007  CD1 LEU A  58      -5.414  -5.813  -0.471  1.00  1.810          C  
ATOM   1008  CD2 LEU A  58      -4.539  -5.235  -2.744  1.00  1.810          C  
ATOM   1009  H   LEU A  58      -2.512  -3.182   0.146  1.00  1.570          H  
ATOM   1010  HA  LEU A  58      -3.499  -2.604  -2.461  1.00  1.550          H  
ATOM   1011 1HB  LEU A  58      -4.729  -3.412   0.144  1.00  2.180          H  
ATOM   1012 2HB  LEU A  58      -5.671  -3.240  -1.229  1.00  2.180          H  
ATOM   1013  HG  LEU A  58      -3.415  -5.189  -0.896  1.00  2.180          H  
ATOM   1014 1HD1 LEU A  58      -5.189  -6.859  -0.666  1.00  2.180          H  
ATOM   1015 2HD1 LEU A  58      -5.331  -5.631   0.584  1.00  2.180          H  
ATOM   1016 3HD1 LEU A  58      -6.425  -5.588  -0.797  1.00  2.180          H  
ATOM   1017 1HD2 LEU A  58      -4.323  -6.288  -2.920  1.00  2.180          H  
ATOM   1018 2HD2 LEU A  58      -5.538  -5.021  -3.077  1.00  2.180          H  
ATOM   1019 3HD2 LEU A  58      -3.833  -4.633  -3.308  1.00  2.180          H  
ATOM   1020  N   LEU A  59      -4.350  -0.394  -0.153  1.00  1.160          N  
ATOM   1021  CA  LEU A  59      -4.904   0.951   0.016  1.00  1.100          C  
ATOM   1022  C   LEU A  59      -4.108   1.914  -0.832  1.00  1.110          C  
ATOM   1023  O   LEU A  59      -4.684   2.776  -1.509  1.00  1.100          O  
ATOM   1024  CB  LEU A  59      -4.850   1.376   1.505  1.00  1.560          C  
ATOM   1025  CG  LEU A  59      -5.822   0.633   2.503  1.00  1.560          C  
ATOM   1026  CD1 LEU A  59      -5.447   0.922   3.876  1.00  1.560          C  
ATOM   1027  CD2 LEU A  59      -7.233   1.099   2.338  1.00  1.560          C  
ATOM   1028  H   LEU A  59      -3.981  -0.897   0.660  1.00  1.390          H  
ATOM   1029  HA  LEU A  59      -5.928   0.969  -0.338  1.00  1.320          H  
ATOM   1030 1HB  LEU A  59      -3.835   1.217   1.862  1.00  1.880          H  
ATOM   1031 2HB  LEU A  59      -5.068   2.441   1.566  1.00  1.880          H  
ATOM   1032  HG  LEU A  59      -5.764  -0.411   2.345  1.00  1.880          H  
ATOM   1033 1HD1 LEU A  59      -6.122   0.400   4.555  1.00  1.880          H  
ATOM   1034 2HD1 LEU A  59      -4.461   0.601   4.053  1.00  1.880          H  
ATOM   1035 3HD1 LEU A  59      -5.519   1.968   4.017  1.00  1.880          H  
ATOM   1036 1HD2 LEU A  59      -7.820   0.564   3.042  1.00  1.880          H  
ATOM   1037 2HD2 LEU A  59      -7.304   2.164   2.543  1.00  1.880          H  
ATOM   1038 3HD2 LEU A  59      -7.598   0.905   1.352  1.00  1.880          H  
ATOM   1039  N   LYS A  60      -2.782   1.737  -0.844  1.00  1.150          N  
ATOM   1040  CA  LYS A  60      -1.953   2.591  -1.663  1.00  1.200          C  
ATOM   1041  C   LYS A  60      -2.305   2.372  -3.120  1.00  1.230          C  
ATOM   1042  O   LYS A  60      -2.533   3.332  -3.840  1.00  1.250          O  
ATOM   1043  CB  LYS A  60      -0.466   2.323  -1.423  1.00  1.660          C  
ATOM   1044  CG  LYS A  60       0.052   2.787  -0.063  1.00  1.660          C  
ATOM   1045  CD  LYS A  60       1.534   2.453   0.115  1.00  1.660          C  
ATOM   1046  CE  LYS A  60       2.046   2.884   1.485  1.00  1.660          C  
ATOM   1047  NZ  LYS A  60       3.483   2.530   1.682  1.00  1.660          N  
ATOM   1048  H   LYS A  60      -2.359   1.034  -0.227  1.00  1.380          H  
ATOM   1049  HA  LYS A  60      -2.164   3.631  -1.417  1.00  1.440          H  
ATOM   1050 1HB  LYS A  60      -0.273   1.257  -1.506  1.00  1.990          H  
ATOM   1051 2HB  LYS A  60       0.121   2.824  -2.198  1.00  1.990          H  
ATOM   1052 1HG  LYS A  60      -0.087   3.865   0.022  1.00  1.990          H  
ATOM   1053 2HG  LYS A  60      -0.524   2.303   0.724  1.00  1.990          H  
ATOM   1054 1HD  LYS A  60       1.674   1.375   0.008  1.00  1.990          H  
ATOM   1055 2HD  LYS A  60       2.114   2.957  -0.660  1.00  1.990          H  
ATOM   1056 1HE  LYS A  60       1.930   3.962   1.586  1.00  1.990          H  
ATOM   1057 2HE  LYS A  60       1.452   2.391   2.257  1.00  1.990          H  
ATOM   1058 1HZ  LYS A  60       3.783   2.830   2.599  1.00  1.990          H  
ATOM   1059 2HZ  LYS A  60       3.600   1.529   1.603  1.00  1.990          H  
ATOM   1060 3HZ  LYS A  60       4.045   2.989   0.979  1.00  1.990          H  
ATOM   1061  N   GLU A  61      -2.422   1.118  -3.570  1.00  1.270          N  
ATOM   1062  CA  GLU A  61      -2.749   0.914  -4.973  1.00  1.330          C  
ATOM   1063  C   GLU A  61      -4.089   1.526  -5.332  1.00  1.270          C  
ATOM   1064  O   GLU A  61      -4.207   2.223  -6.331  1.00  1.300          O  
ATOM   1065  CB  GLU A  61      -2.769  -0.569  -5.355  1.00  1.840          C  
ATOM   1066  CG  GLU A  61      -3.065  -0.812  -6.861  1.00  1.840          C  
ATOM   1067  CD  GLU A  61      -3.049  -2.264  -7.261  1.00  1.840          C  
ATOM   1068  OE1 GLU A  61      -2.786  -3.098  -6.431  1.00  1.840          O  
ATOM   1069  OE2 GLU A  61      -3.326  -2.547  -8.399  1.00  1.840          O  
ATOM   1070  H   GLU A  61      -2.221   0.324  -2.953  1.00  1.520          H  
ATOM   1071  HA  GLU A  61      -1.983   1.406  -5.572  1.00  1.600          H  
ATOM   1072 1HB  GLU A  61      -1.807  -1.019  -5.112  1.00  2.210          H  
ATOM   1073 2HB  GLU A  61      -3.528  -1.085  -4.765  1.00  2.210          H  
ATOM   1074 1HG  GLU A  61      -4.049  -0.406  -7.102  1.00  2.210          H  
ATOM   1075 2HG  GLU A  61      -2.332  -0.267  -7.453  1.00  2.210          H  
ATOM   1076  N   LEU A  62      -5.115   1.304  -4.516  1.00  1.200          N  
ATOM   1077  CA  LEU A  62      -6.438   1.803  -4.849  1.00  1.160          C  
ATOM   1078  C   LEU A  62      -6.403   3.316  -5.011  1.00  1.140          C  
ATOM   1079  O   LEU A  62      -6.960   3.854  -5.975  1.00  1.160          O  
ATOM   1080  CB  LEU A  62      -7.454   1.407  -3.767  1.00  1.640          C  
ATOM   1081  CG  LEU A  62      -8.991   1.623  -4.068  1.00  1.640          C  
ATOM   1082  CD1 LEU A  62      -9.804   0.649  -3.174  1.00  1.640          C  
ATOM   1083  CD2 LEU A  62      -9.420   3.042  -3.796  1.00  1.640          C  
ATOM   1084  H   LEU A  62      -4.981   0.733  -3.678  1.00  1.440          H  
ATOM   1085  HA  LEU A  62      -6.744   1.360  -5.795  1.00  1.390          H  
ATOM   1086 1HB  LEU A  62      -7.313   0.371  -3.557  1.00  1.970          H  
ATOM   1087 2HB  LEU A  62      -7.209   1.958  -2.856  1.00  1.970          H  
ATOM   1088  HG  LEU A  62      -9.194   1.378  -5.098  1.00  1.970          H  
ATOM   1089 1HD1 LEU A  62     -10.870   0.763  -3.382  1.00  1.970          H  
ATOM   1090 2HD1 LEU A  62      -9.519  -0.368  -3.380  1.00  1.970          H  
ATOM   1091 3HD1 LEU A  62      -9.616   0.867  -2.120  1.00  1.970          H  
ATOM   1092 1HD2 LEU A  62     -10.474   3.124  -3.974  1.00  1.970          H  
ATOM   1093 2HD2 LEU A  62      -9.209   3.249  -2.797  1.00  1.970          H  
ATOM   1094 3HD2 LEU A  62      -8.913   3.754  -4.416  1.00  1.970          H  
ATOM   1095  N   LEU A  63      -5.805   4.019  -4.045  1.00  1.150          N  
ATOM   1096  CA  LEU A  63      -5.790   5.467  -4.096  1.00  1.250          C  
ATOM   1097  C   LEU A  63      -4.797   6.033  -5.122  1.00  1.330          C  
ATOM   1098  O   LEU A  63      -5.064   7.059  -5.745  1.00  1.390          O  
ATOM   1099  CB  LEU A  63      -5.534   6.028  -2.694  1.00  1.710          C  
ATOM   1100  CG  LEU A  63      -5.588   7.578  -2.513  1.00  1.710          C  
ATOM   1101  CD1 LEU A  63      -6.980   8.140  -2.939  1.00  1.710          C  
ATOM   1102  CD2 LEU A  63      -5.327   7.889  -1.040  1.00  1.710          C  
ATOM   1103  H   LEU A  63      -5.359   3.535  -3.255  1.00  1.380          H  
ATOM   1104  HA  LEU A  63      -6.787   5.773  -4.393  1.00  1.500          H  
ATOM   1105 1HB  LEU A  63      -6.259   5.593  -2.023  1.00  2.050          H  
ATOM   1106 2HB  LEU A  63      -4.543   5.688  -2.378  1.00  2.050          H  
ATOM   1107  HG  LEU A  63      -4.823   8.055  -3.135  1.00  2.050          H  
ATOM   1108 1HD1 LEU A  63      -6.988   9.221  -2.791  1.00  2.050          H  
ATOM   1109 2HD1 LEU A  63      -7.167   7.936  -3.991  1.00  2.050          H  
ATOM   1110 3HD1 LEU A  63      -7.765   7.695  -2.343  1.00  2.050          H  
ATOM   1111 1HD2 LEU A  63      -5.351   8.969  -0.886  1.00  2.050          H  
ATOM   1112 2HD2 LEU A  63      -6.094   7.416  -0.424  1.00  2.050          H  
ATOM   1113 3HD2 LEU A  63      -4.347   7.503  -0.758  1.00  2.050          H  
ATOM   1114  N   GLU A  64      -3.600   5.453  -5.258  1.00  1.370          N  
ATOM   1115  CA  GLU A  64      -2.633   5.997  -6.210  1.00  1.510          C  
ATOM   1116  C   GLU A  64      -3.210   5.842  -7.599  1.00  1.500          C  
ATOM   1117  O   GLU A  64      -3.125   6.751  -8.429  1.00  1.610          O  
ATOM   1118  CB  GLU A  64      -1.278   5.291  -6.104  1.00  2.060          C  
ATOM   1119  CG  GLU A  64      -0.493   5.598  -4.821  1.00  2.060          C  
ATOM   1120  CD  GLU A  64       0.784   4.805  -4.711  1.00  2.060          C  
ATOM   1121  OE1 GLU A  64       1.053   4.022  -5.592  1.00  2.060          O  
ATOM   1122  OE2 GLU A  64       1.485   4.975  -3.741  1.00  2.060          O  
ATOM   1123  H   GLU A  64      -3.349   4.630  -4.718  1.00  1.640          H  
ATOM   1124  HA  GLU A  64      -2.492   7.058  -6.006  1.00  1.810          H  
ATOM   1125 1HB  GLU A  64      -1.435   4.210  -6.146  1.00  2.470          H  
ATOM   1126 2HB  GLU A  64      -0.658   5.565  -6.956  1.00  2.470          H  
ATOM   1127 1HG  GLU A  64      -0.248   6.659  -4.813  1.00  2.470          H  
ATOM   1128 2HG  GLU A  64      -1.121   5.399  -3.956  1.00  2.470          H  
ATOM   1129  N   LEU A  65      -3.872   4.696  -7.827  1.00  1.420          N  
ATOM   1130  CA  LEU A  65      -4.527   4.381  -9.079  1.00  1.470          C  
ATOM   1131  C   LEU A  65      -5.648   5.369  -9.352  1.00  1.410          C  
ATOM   1132  O   LEU A  65      -5.604   6.075 -10.361  1.00  1.520          O  
ATOM   1133  CB  LEU A  65      -5.092   2.948  -8.989  1.00  2.040          C  
ATOM   1134  CG  LEU A  65      -5.912   2.356 -10.133  1.00  2.040          C  
ATOM   1135  CD1 LEU A  65      -5.080   2.255 -11.402  1.00  2.040          C  
ATOM   1136  CD2 LEU A  65      -6.437   0.967  -9.659  1.00  2.040          C  
ATOM   1137  H   LEU A  65      -3.891   3.968  -7.112  1.00  1.700          H  
ATOM   1138  HA  LEU A  65      -3.793   4.447  -9.878  1.00  1.760          H  
ATOM   1139 1HB  LEU A  65      -4.256   2.273  -8.815  1.00  2.450          H  
ATOM   1140 2HB  LEU A  65      -5.734   2.909  -8.114  1.00  2.450          H  
ATOM   1141  HG  LEU A  65      -6.745   2.990 -10.343  1.00  2.450          H  
ATOM   1142 1HD1 LEU A  65      -5.686   1.825 -12.199  1.00  2.450          H  
ATOM   1143 2HD1 LEU A  65      -4.742   3.248 -11.705  1.00  2.450          H  
ATOM   1144 3HD1 LEU A  65      -4.217   1.615 -11.218  1.00  2.450          H  
ATOM   1145 1HD2 LEU A  65      -7.041   0.522 -10.436  1.00  2.450          H  
ATOM   1146 2HD2 LEU A  65      -5.593   0.309  -9.435  1.00  2.450          H  
ATOM   1147 3HD2 LEU A  65      -7.045   1.093  -8.759  1.00  2.450          H  
ATOM   1148  N   SER A  66      -6.616   5.510  -8.423  1.00  1.290          N  
ATOM   1149  CA  SER A  66      -7.681   6.472  -8.644  1.00  1.270          C  
ATOM   1150  C   SER A  66      -7.153   7.910  -8.793  1.00  1.380          C  
ATOM   1151  O   SER A  66      -7.537   8.601  -9.726  1.00  1.410          O  
ATOM   1152  CB  SER A  66      -8.676   6.436  -7.493  1.00  1.790          C  
ATOM   1153  OG  SER A  66      -9.406   5.236  -7.458  1.00  1.790          O  
ATOM   1154  H   SER A  66      -6.648   4.907  -7.597  1.00  1.550          H  
ATOM   1155  HA  SER A  66      -8.198   6.199  -9.563  1.00  1.520          H  
ATOM   1156 1HB  SER A  66      -8.122   6.543  -6.557  1.00  2.140          H  
ATOM   1157 2HB  SER A  66      -9.346   7.281  -7.558  1.00  2.140          H  
ATOM   1158  HG  SER A  66     -10.009   5.322  -6.718  1.00  2.140          H  
ATOM   1159  N   GLU A  67      -6.220   8.376  -7.953  1.00  1.490          N  
ATOM   1160  CA  GLU A  67      -5.803   9.775  -8.067  1.00  1.690          C  
ATOM   1161  C   GLU A  67      -5.028  10.121  -9.334  1.00  1.810          C  
ATOM   1162  O   GLU A  67      -5.394  11.064 -10.049  1.00  1.870          O  
ATOM   1163  CB  GLU A  67      -4.954  10.190  -6.860  1.00  2.290          C  
ATOM   1164  CG  GLU A  67      -4.526  11.674  -6.878  1.00  2.290          C  
ATOM   1165  CD  GLU A  67      -3.734  12.092  -5.677  1.00  2.290          C  
ATOM   1166  OE1 GLU A  67      -3.470  11.269  -4.839  1.00  2.290          O  
ATOM   1167  OE2 GLU A  67      -3.391  13.246  -5.598  1.00  2.290          O  
ATOM   1168  H   GLU A  67      -5.850   7.798  -7.199  1.00  1.790          H  
ATOM   1169  HA  GLU A  67      -6.706  10.384  -8.060  1.00  2.030          H  
ATOM   1170 1HB  GLU A  67      -5.514  10.003  -5.941  1.00  2.740          H  
ATOM   1171 2HB  GLU A  67      -4.055   9.571  -6.821  1.00  2.740          H  
ATOM   1172 1HG  GLU A  67      -3.918  11.861  -7.763  1.00  2.740          H  
ATOM   1173 2HG  GLU A  67      -5.419  12.294  -6.952  1.00  2.740          H  
ATOM   1174  N   GLU A  68      -3.953   9.387  -9.634  1.00  1.930          N  
ATOM   1175  CA  GLU A  68      -3.173   9.770 -10.796  1.00  2.190          C  
ATOM   1176  C   GLU A  68      -3.930   9.510 -12.072  1.00  2.030          C  
ATOM   1177  O   GLU A  68      -3.968  10.370 -12.963  1.00  2.110          O  
ATOM   1178  CB  GLU A  68      -1.820   9.059 -10.861  1.00  2.960          C  
ATOM   1179  CG  GLU A  68      -0.949   9.531 -12.056  1.00  2.960          C  
ATOM   1180  CD  GLU A  68       0.420   8.917 -12.109  1.00  2.960          C  
ATOM   1181  OE1 GLU A  68       0.700   8.059 -11.313  1.00  2.960          O  
ATOM   1182  OE2 GLU A  68       1.200   9.327 -12.936  1.00  2.960          O  
ATOM   1183  H   GLU A  68      -3.682   8.586  -9.054  1.00  2.320          H  
ATOM   1184  HA  GLU A  68      -2.981  10.841 -10.735  1.00  2.630          H  
ATOM   1185 1HB  GLU A  68      -1.268   9.236  -9.938  1.00  3.550          H  
ATOM   1186 2HB  GLU A  68      -1.977   7.982 -10.950  1.00  3.550          H  
ATOM   1187 1HG  GLU A  68      -1.463   9.279 -12.980  1.00  3.550          H  
ATOM   1188 2HG  GLU A  68      -0.856  10.616 -12.017  1.00  3.550          H  
ATOM   1189  N   SER A  69      -4.518   8.323 -12.205  1.00  1.890          N  
ATOM   1190  CA  SER A  69      -5.156   8.040 -13.456  1.00  1.980          C  
ATOM   1191  C   SER A  69      -6.383   8.897 -13.667  1.00  1.750          C  
ATOM   1192  O   SER A  69      -6.617   9.340 -14.793  1.00  1.880          O  
ATOM   1193  CB  SER A  69      -5.501   6.591 -13.578  1.00  2.740          C  
ATOM   1194  OG  SER A  69      -4.352   5.780 -13.629  1.00  2.740          O  
ATOM   1195  H   SER A  69      -4.533   7.614 -11.467  1.00  2.270          H  
ATOM   1196  HA  SER A  69      -4.449   8.270 -14.251  1.00  2.380          H  
ATOM   1197 1HB  SER A  69      -6.151   6.285 -12.765  1.00  3.280          H  
ATOM   1198 2HB  SER A  69      -6.035   6.498 -14.494  1.00  3.280          H  
ATOM   1199  HG  SER A  69      -4.667   4.877 -13.706  1.00  3.280          H  
ATOM   1200  N   ALA A  70      -7.193   9.141 -12.623  1.00  1.530          N  
ATOM   1201  CA  ALA A  70      -8.369   9.954 -12.832  1.00  1.600          C  
ATOM   1202  C   ALA A  70      -8.008  11.352 -13.256  1.00  1.640          C  
ATOM   1203  O   ALA A  70      -8.651  11.921 -14.136  1.00  1.730          O  
ATOM   1204  CB  ALA A  70      -9.197  10.043 -11.589  1.00  2.210          C  
ATOM   1205  H   ALA A  70      -7.025   8.779 -11.681  1.00  1.840          H  
ATOM   1206  HA  ALA A  70      -8.948   9.493 -13.626  1.00  1.920          H  
ATOM   1207 1HB  ALA A  70     -10.071  10.645 -11.795  1.00  2.650          H  
ATOM   1208 2HB  ALA A  70      -9.491   9.040 -11.282  1.00  2.650          H  
ATOM   1209 3HB  ALA A  70      -8.614  10.513 -10.799  1.00  2.650          H  
ATOM   1210  N   GLN A  71      -6.962  11.944 -12.674  1.00  1.730          N  
ATOM   1211  CA  GLN A  71      -6.666  13.302 -13.082  1.00  1.990          C  
ATOM   1212  C   GLN A  71      -6.267  13.321 -14.552  1.00  2.020          C  
ATOM   1213  O   GLN A  71      -6.703  14.194 -15.306  1.00  2.090          O  
ATOM   1214  CB  GLN A  71      -5.553  13.887 -12.212  1.00  2.680          C  
ATOM   1215  CG  GLN A  71      -5.276  15.389 -12.414  1.00  2.680          C  
ATOM   1216  CD  GLN A  71      -6.466  16.259 -12.003  1.00  2.680          C  
ATOM   1217  OE1 GLN A  71      -7.133  15.968 -11.003  1.00  2.680          O  
ATOM   1218  NE2 GLN A  71      -6.723  17.328 -12.743  1.00  2.680          N  
ATOM   1219  H   GLN A  71      -6.438  11.499 -11.910  1.00  2.080          H  
ATOM   1220  HA  GLN A  71      -7.565  13.904 -12.961  1.00  2.390          H  
ATOM   1221 1HB  GLN A  71      -5.797  13.722 -11.161  1.00  3.220          H  
ATOM   1222 2HB  GLN A  71      -4.627  13.342 -12.412  1.00  3.220          H  
ATOM   1223 1HG  GLN A  71      -4.419  15.675 -11.810  1.00  3.220          H  
ATOM   1224 2HG  GLN A  71      -5.068  15.581 -13.472  1.00  3.220          H  
ATOM   1225 1HE2 GLN A  71      -7.480  17.934 -12.509  1.00  3.220          H  
ATOM   1226 2HE2 GLN A  71      -6.132  17.548 -13.557  1.00  3.220          H  
ATOM   1227  N   LEU A  72      -5.486  12.326 -14.986  1.00  2.090          N  
ATOM   1228  CA  LEU A  72      -5.063  12.287 -16.377  1.00  2.350          C  
ATOM   1229  C   LEU A  72      -6.233  12.051 -17.336  1.00  2.230          C  
ATOM   1230  O   LEU A  72      -6.318  12.700 -18.387  1.00  2.350          O  
ATOM   1231  CB  LEU A  72      -4.030  11.163 -16.548  1.00  3.190          C  
ATOM   1232  CG  LEU A  72      -2.648  11.364 -15.848  1.00  3.190          C  
ATOM   1233  CD1 LEU A  72      -1.867  10.053 -15.913  1.00  3.190          C  
ATOM   1234  CD2 LEU A  72      -1.859  12.485 -16.523  1.00  3.190          C  
ATOM   1235  H   LEU A  72      -5.132  11.624 -14.324  1.00  2.510          H  
ATOM   1236  HA  LEU A  72      -4.623  13.250 -16.624  1.00  2.820          H  
ATOM   1237 1HB  LEU A  72      -4.465  10.247 -16.146  1.00  3.820          H  
ATOM   1238 2HB  LEU A  72      -3.852  11.017 -17.611  1.00  3.820          H  
ATOM   1239  HG  LEU A  72      -2.804  11.615 -14.800  1.00  3.820          H  
ATOM   1240 1HD1 LEU A  72      -0.905  10.176 -15.407  1.00  3.820          H  
ATOM   1241 2HD1 LEU A  72      -2.435   9.269 -15.413  1.00  3.820          H  
ATOM   1242 3HD1 LEU A  72      -1.698   9.775 -16.950  1.00  3.820          H  
ATOM   1243 1HD2 LEU A  72      -0.900  12.596 -16.016  1.00  3.820          H  
ATOM   1244 2HD2 LEU A  72      -1.689  12.234 -17.570  1.00  3.820          H  
ATOM   1245 3HD2 LEU A  72      -2.401  13.423 -16.460  1.00  3.820          H  
ATOM   1246  N   LEU A  73      -7.142  11.137 -16.976  1.00  2.130          N  
ATOM   1247  CA  LEU A  73      -8.286  10.828 -17.822  1.00  2.350          C  
ATOM   1248  C   LEU A  73      -9.303  11.953 -17.869  1.00  2.250          C  
ATOM   1249  O   LEU A  73      -9.891  12.226 -18.923  1.00  2.470          O  
ATOM   1250  CB  LEU A  73      -8.984   9.564 -17.323  1.00  3.200          C  
ATOM   1251  CG  LEU A  73      -8.274   8.221 -17.485  1.00  3.200          C  
ATOM   1252  CD1 LEU A  73      -9.046   7.186 -16.718  1.00  3.200          C  
ATOM   1253  CD2 LEU A  73      -8.229   7.819 -18.946  1.00  3.200          C  
ATOM   1254  H   LEU A  73      -7.011  10.618 -16.103  1.00  2.560          H  
ATOM   1255  HA  LEU A  73      -7.921  10.671 -18.833  1.00  2.820          H  
ATOM   1256 1HB  LEU A  73      -9.201   9.697 -16.260  1.00  3.840          H  
ATOM   1257 2HB  LEU A  73      -9.886   9.482 -17.841  1.00  3.840          H  
ATOM   1258  HG  LEU A  73      -7.262   8.283 -17.084  1.00  3.840          H  
ATOM   1259 1HD1 LEU A  73      -8.557   6.229 -16.825  1.00  3.840          H  
ATOM   1260 2HD1 LEU A  73      -9.069   7.469 -15.673  1.00  3.840          H  
ATOM   1261 3HD1 LEU A  73     -10.056   7.117 -17.099  1.00  3.840          H  
ATOM   1262 1HD2 LEU A  73      -7.746   6.865 -19.020  1.00  3.840          H  
ATOM   1263 2HD2 LEU A  73      -9.228   7.742 -19.331  1.00  3.840          H  
ATOM   1264 3HD2 LEU A  73      -7.675   8.549 -19.526  1.00  3.840          H  
ATOM   1265  N   TYR A  74      -9.552  12.585 -16.725  1.00  2.050          N  
ATOM   1266  CA  TYR A  74     -10.504  13.668 -16.645  1.00  2.220          C  
ATOM   1267  C   TYR A  74     -10.031  14.800 -17.543  1.00  2.190          C  
ATOM   1268  O   TYR A  74     -10.787  15.295 -18.394  1.00  2.400          O  
ATOM   1269  CB  TYR A  74     -10.663  14.127 -15.198  1.00  3.040          C  
ATOM   1270  CG  TYR A  74     -11.662  15.226 -15.009  1.00  3.040          C  
ATOM   1271  CD1 TYR A  74     -13.009  14.909 -14.899  1.00  3.040          C  
ATOM   1272  CD2 TYR A  74     -11.249  16.546 -14.953  1.00  3.040          C  
ATOM   1273  CE1 TYR A  74     -13.938  15.908 -14.727  1.00  3.040          C  
ATOM   1274  CE2 TYR A  74     -12.182  17.545 -14.786  1.00  3.040          C  
ATOM   1275  CZ  TYR A  74     -13.523  17.227 -14.672  1.00  3.040          C  
ATOM   1276  OH  TYR A  74     -14.456  18.223 -14.503  1.00  3.040          O  
ATOM   1277  H   TYR A  74      -9.068  12.306 -15.870  1.00  2.460          H  
ATOM   1278  HA  TYR A  74     -11.464  13.327 -17.021  1.00  2.660          H  
ATOM   1279 1HB  TYR A  74     -10.965  13.279 -14.582  1.00  3.650          H  
ATOM   1280 2HB  TYR A  74      -9.696  14.471 -14.820  1.00  3.650          H  
ATOM   1281  HD1 TYR A  74     -13.332  13.870 -14.943  1.00  3.650          H  
ATOM   1282  HD2 TYR A  74     -10.190  16.793 -15.044  1.00  3.650          H  
ATOM   1283  HE1 TYR A  74     -14.996  15.662 -14.635  1.00  3.650          H  
ATOM   1284  HE2 TYR A  74     -11.863  18.586 -14.744  1.00  3.650          H  
ATOM   1285  HH  TYR A  74     -14.015  19.076 -14.484  1.00  3.650          H  
ATOM   1286  N   GLU A  75      -8.759  15.199 -17.374  1.00  2.090          N  
ATOM   1287  CA  GLU A  75      -8.217  16.273 -18.182  1.00  2.260          C  
ATOM   1288  C   GLU A  75      -8.225  15.920 -19.659  1.00  2.370          C  
ATOM   1289  O   GLU A  75      -8.576  16.767 -20.478  1.00  2.570          O  
ATOM   1290  CB  GLU A  75      -6.782  16.601 -17.772  1.00  3.100          C  
ATOM   1291  CG  GLU A  75      -6.628  17.268 -16.421  1.00  3.100          C  
ATOM   1292  CD  GLU A  75      -5.180  17.505 -16.062  1.00  3.100          C  
ATOM   1293  OE1 GLU A  75      -4.329  17.242 -16.882  1.00  3.100          O  
ATOM   1294  OE2 GLU A  75      -4.927  17.904 -14.948  1.00  3.100          O  
ATOM   1295  H   GLU A  75      -8.174  14.774 -16.649  1.00  2.510          H  
ATOM   1296  HA  GLU A  75      -8.836  17.156 -18.035  1.00  2.710          H  
ATOM   1297 1HB  GLU A  75      -6.202  15.674 -17.745  1.00  3.720          H  
ATOM   1298 2HB  GLU A  75      -6.330  17.247 -18.523  1.00  3.720          H  
ATOM   1299 1HG  GLU A  75      -7.148  18.224 -16.441  1.00  3.720          H  
ATOM   1300 2HG  GLU A  75      -7.099  16.650 -15.661  1.00  3.720          H  
ATOM   1301  N   GLN A  76      -7.884  14.674 -20.031  1.00  2.460          N  
ATOM   1302  CA  GLN A  76      -7.885  14.313 -21.442  1.00  2.830          C  
ATOM   1303  C   GLN A  76      -9.262  14.424 -22.077  1.00  3.030          C  
ATOM   1304  O   GLN A  76      -9.406  15.024 -23.144  1.00  3.280          O  
ATOM   1305  CB  GLN A  76      -7.359  12.891 -21.652  1.00  3.810          C  
ATOM   1306  CG  GLN A  76      -7.306  12.482 -23.126  1.00  3.810          C  
ATOM   1307  CD  GLN A  76      -6.751  11.101 -23.361  1.00  3.810          C  
ATOM   1308  OE1 GLN A  76      -6.676  10.252 -22.455  1.00  3.810          O  
ATOM   1309  NE2 GLN A  76      -6.351  10.864 -24.595  1.00  3.810          N  
ATOM   1310  H   GLN A  76      -7.559  13.989 -19.341  1.00  2.950          H  
ATOM   1311  HA  GLN A  76      -7.221  14.999 -21.964  1.00  3.400          H  
ATOM   1312 1HB  GLN A  76      -6.359  12.807 -21.229  1.00  4.580          H  
ATOM   1313 2HB  GLN A  76      -7.999  12.185 -21.118  1.00  4.580          H  
ATOM   1314 1HG  GLN A  76      -8.313  12.502 -23.548  1.00  4.580          H  
ATOM   1315 2HG  GLN A  76      -6.676  13.193 -23.664  1.00  4.580          H  
ATOM   1316 1HE2 GLN A  76      -5.968   9.981 -24.849  1.00  4.580          H  
ATOM   1317 2HE2 GLN A  76      -6.450  11.604 -25.310  1.00  4.580          H  
ATOM   1318  N   ARG A  77     -10.291  13.879 -21.420  1.00  3.070          N  
ATOM   1319  CA  ARG A  77     -11.634  13.923 -21.989  1.00  3.500          C  
ATOM   1320  C   ARG A  77     -12.104  15.359 -22.185  1.00  3.470          C  
ATOM   1321  O   ARG A  77     -12.743  15.702 -23.201  1.00  3.900          O  
ATOM   1322  CB  ARG A  77     -12.608  13.176 -21.094  1.00  4.730          C  
ATOM   1323  CG  ARG A  77     -12.492  11.652 -21.136  1.00  4.730          C  
ATOM   1324  CD  ARG A  77     -13.643  10.991 -20.465  1.00  4.730          C  
ATOM   1325  NE  ARG A  77     -13.678  11.314 -19.040  1.00  4.730          N  
ATOM   1326  CZ  ARG A  77     -13.047  10.642 -18.075  1.00  4.730          C  
ATOM   1327  NH1 ARG A  77     -12.345   9.589 -18.361  1.00  4.730          N  
ATOM   1328  NH2 ARG A  77     -13.128  11.052 -16.829  1.00  4.730          N  
ATOM   1329  H   ARG A  77     -10.129  13.407 -20.522  1.00  3.680          H  
ATOM   1330  HA  ARG A  77     -11.609  13.431 -22.962  1.00  4.200          H  
ATOM   1331 1HB  ARG A  77     -12.417  13.475 -20.059  1.00  5.670          H  
ATOM   1332 2HB  ARG A  77     -13.609  13.463 -21.324  1.00  5.670          H  
ATOM   1333 1HG  ARG A  77     -12.494  11.339 -22.175  1.00  5.670          H  
ATOM   1334 2HG  ARG A  77     -11.564  11.334 -20.661  1.00  5.670          H  
ATOM   1335 1HD  ARG A  77     -14.565  11.337 -20.919  1.00  5.670          H  
ATOM   1336 2HD  ARG A  77     -13.583   9.916 -20.580  1.00  5.670          H  
ATOM   1337  HE  ARG A  77     -14.200  12.131 -18.762  1.00  5.670          H  
ATOM   1338 1HH1 ARG A  77     -12.270   9.266 -19.313  1.00  5.670          H  
ATOM   1339 2HH1 ARG A  77     -11.849   9.102 -17.628  1.00  5.670          H  
ATOM   1340 1HH2 ARG A  77     -13.666  11.875 -16.596  1.00  5.670          H  
ATOM   1341 2HH2 ARG A  77     -12.638  10.550 -16.100  1.00  5.670          H  
ATOM   1342  N   GLY A  78     -11.805  16.207 -21.192  1.00  3.100          N  
ATOM   1343  CA  GLY A  78     -12.150  17.615 -21.244  1.00  3.210          C  
ATOM   1344  C   GLY A  78     -11.391  18.370 -22.340  1.00  3.240          C  
ATOM   1345  O   GLY A  78     -11.993  19.002 -23.209  1.00  3.510          O  
ATOM   1346  H   GLY A  78     -11.323  15.858 -20.354  1.00  3.720          H  
ATOM   1347 1HA  GLY A  78     -13.222  17.717 -21.404  1.00  3.850          H  
ATOM   1348 2HA  GLY A  78     -11.928  18.064 -20.276  1.00  3.850          H  
ATOM   1349  N   SER A  79     -10.061  18.272 -22.312  1.00  3.260          N  
ATOM   1350  CA  SER A  79      -9.149  18.983 -23.208  1.00  3.580          C  
ATOM   1351  C   SER A  79      -9.395  18.690 -24.674  1.00  3.950          C  
ATOM   1352  O   SER A  79      -9.401  19.597 -25.509  1.00  4.230          O  
ATOM   1353  CB  SER A  79      -7.718  18.630 -22.854  1.00  4.880          C  
ATOM   1354  OG  SER A  79      -6.808  19.298 -23.683  1.00  4.880          O  
ATOM   1355  H   SER A  79      -9.635  17.695 -21.590  1.00  3.910          H  
ATOM   1356  HA  SER A  79      -9.289  20.051 -23.049  1.00  4.300          H  
ATOM   1357 1HB  SER A  79      -7.529  18.890 -21.813  1.00  5.860          H  
ATOM   1358 2HB  SER A  79      -7.581  17.550 -22.949  1.00  5.860          H  
ATOM   1359  HG  SER A  79      -5.937  19.029 -23.387  1.00  5.860          H  
ATOM   1360  N   GLU A  80      -9.636  17.427 -24.998  1.00  4.240          N  
ATOM   1361  CA  GLU A  80      -9.875  17.032 -26.373  1.00  4.770          C  
ATOM   1362  C   GLU A  80     -11.296  17.336 -26.846  1.00  4.720          C  
ATOM   1363  O   GLU A  80     -11.591  17.177 -28.034  1.00  5.180          O  
ATOM   1364  CB  GLU A  80      -9.620  15.529 -26.537  1.00  6.470          C  
ATOM   1365  CG  GLU A  80      -8.170  15.101 -26.344  1.00  6.470          C  
ATOM   1366  CD  GLU A  80      -7.972  13.609 -26.455  1.00  6.470          C  
ATOM   1367  OE1 GLU A  80      -8.939  12.903 -26.634  1.00  6.470          O  
ATOM   1368  OE2 GLU A  80      -6.842  13.174 -26.351  1.00  6.470          O  
ATOM   1369  H   GLU A  80      -9.600  16.704 -24.272  1.00  5.090          H  
ATOM   1370  HA  GLU A  80      -9.180  17.580 -27.008  1.00  5.720          H  
ATOM   1371 1HB  GLU A  80     -10.224  14.986 -25.804  1.00  7.760          H  
ATOM   1372 2HB  GLU A  80      -9.942  15.209 -27.526  1.00  7.760          H  
ATOM   1373 1HG  GLU A  80      -7.552  15.600 -27.088  1.00  7.760          H  
ATOM   1374 2HG  GLU A  80      -7.839  15.431 -25.357  1.00  7.760          H  
ATOM   1375  N   GLY A  81     -12.204  17.682 -25.921  1.00  4.460          N  
ATOM   1376  CA  GLY A  81     -13.595  17.898 -26.269  1.00  4.750          C  
ATOM   1377  C   GLY A  81     -14.242  16.584 -26.688  1.00  4.790          C  
ATOM   1378  O   GLY A  81     -15.118  16.580 -27.557  1.00  5.240          O  
ATOM   1379  H   GLY A  81     -11.913  17.892 -24.966  1.00  5.350          H  
ATOM   1380 1HA  GLY A  81     -14.117  18.312 -25.405  1.00  5.700          H  
ATOM   1381 2HA  GLY A  81     -13.664  18.626 -27.075  1.00  5.700          H  
ATOM   1382  N   SER A  82     -13.768  15.458 -26.135  1.00  4.520          N  
ATOM   1383  CA  SER A  82     -14.266  14.161 -26.569  1.00  4.650          C  
ATOM   1384  C   SER A  82     -15.197  13.483 -25.584  1.00  4.240          C  
ATOM   1385  O   SER A  82     -15.980  12.609 -25.967  1.00  4.350          O  
ATOM   1386  CB  SER A  82     -13.081  13.251 -26.843  1.00  6.460          C  
ATOM   1387  OG  SER A  82     -12.355  12.982 -25.665  1.00  6.460          O  
ATOM   1388  H   SER A  82     -13.091  15.506 -25.373  1.00  5.420          H  
ATOM   1389  HA  SER A  82     -14.813  14.304 -27.501  1.00  5.580          H  
ATOM   1390 1HB  SER A  82     -13.425  12.318 -27.285  1.00  7.750          H  
ATOM   1391 2HB  SER A  82     -12.425  13.736 -27.566  1.00  7.750          H  
ATOM   1392  HG  SER A  82     -11.495  12.628 -25.957  1.00  7.750          H  
ATOM   1393  N   GLY A  83     -15.130  13.868 -24.315  1.00  4.150          N  
ATOM   1394  CA  GLY A  83     -15.963  13.203 -23.327  1.00  4.020          C  
ATOM   1395  C   GLY A  83     -17.402  13.698 -23.311  1.00  3.310          C  
ATOM   1396  O   GLY A  83     -17.679  14.878 -23.519  1.00  3.540          O  
ATOM   1397  H   GLY A  83     -14.460  14.587 -24.040  1.00  4.980          H  
ATOM   1398 1HA  GLY A  83     -15.950  12.129 -23.510  1.00  4.820          H  
ATOM   1399 2HA  GLY A  83     -15.537  13.358 -22.345  1.00  4.820          H  
ATOM   1400  N   ASP A  84     -18.312  12.779 -22.993  1.00  2.960          N  
ATOM   1401  CA  ASP A  84     -19.729  13.055 -22.793  1.00  2.760          C  
ATOM   1402  C   ASP A  84     -19.925  13.319 -21.310  1.00  2.490          C  
ATOM   1403  O   ASP A  84     -19.808  12.360 -20.542  1.00  2.290          O  
ATOM   1404  CB  ASP A  84     -20.617  11.885 -23.233  1.00  3.940          C  
ATOM   1405  CG  ASP A  84     -22.144  12.190 -23.069  1.00  3.940          C  
ATOM   1406  OD1 ASP A  84     -22.541  12.944 -22.157  1.00  3.940          O  
ATOM   1407  OD2 ASP A  84     -22.929  11.698 -23.881  1.00  3.940          O  
ATOM   1408  H   ASP A  84     -17.993  11.828 -22.873  1.00  3.550          H  
ATOM   1409  HA  ASP A  84     -20.003  13.912 -23.398  1.00  3.310          H  
ATOM   1410 1HB  ASP A  84     -20.417  11.657 -24.284  1.00  4.730          H  
ATOM   1411 2HB  ASP A  84     -20.370  10.994 -22.655  1.00  4.730          H  
ATOM   1412  N   PRO A  85     -20.245  14.547 -20.853  1.00  2.560          N  
ATOM   1413  CA  PRO A  85     -20.332  14.933 -19.451  1.00  2.430          C  
ATOM   1414  C   PRO A  85     -21.061  13.907 -18.581  1.00  2.140          C  
ATOM   1415  O   PRO A  85     -20.750  13.775 -17.399  1.00  2.050          O  
ATOM   1416  CB  PRO A  85     -21.107  16.252 -19.531  1.00  3.650          C  
ATOM   1417  CG  PRO A  85     -20.708  16.833 -20.869  1.00  3.650          C  
ATOM   1418  CD  PRO A  85     -20.580  15.641 -21.795  1.00  3.650          C  
ATOM   1419  HA  PRO A  85     -19.322  15.123 -19.076  1.00  2.920          H  
ATOM   1420 1HB  PRO A  85     -22.189  16.060 -19.450  1.00  4.370          H  
ATOM   1421 2HB  PRO A  85     -20.833  16.901 -18.685  1.00  4.370          H  
ATOM   1422 1HG  PRO A  85     -21.469  17.550 -21.213  1.00  4.370          H  
ATOM   1423 2HG  PRO A  85     -19.765  17.394 -20.774  1.00  4.370          H  
ATOM   1424 1HD  PRO A  85     -21.529  15.430 -22.319  1.00  4.370          H  
ATOM   1425 2HD  PRO A  85     -19.746  15.845 -22.484  1.00  4.370          H  
ATOM   1426  N   LYS A  86     -22.041  13.187 -19.129  1.00  2.080          N  
ATOM   1427  CA  LYS A  86     -22.750  12.189 -18.333  1.00  1.870          C  
ATOM   1428  C   LYS A  86     -21.762  11.118 -17.850  1.00  1.740          C  
ATOM   1429  O   LYS A  86     -21.732  10.760 -16.666  1.00  1.610          O  
ATOM   1430  CB  LYS A  86     -23.883  11.588 -19.147  1.00  2.700          C  
ATOM   1431  CG  LYS A  86     -24.953  12.643 -19.563  1.00  2.700          C  
ATOM   1432  CD  LYS A  86     -26.150  12.043 -20.345  1.00  2.700          C  
ATOM   1433  CE  LYS A  86     -25.718  11.482 -21.701  1.00  2.700          C  
ATOM   1434  NZ  LYS A  86     -25.187  12.506 -22.625  1.00  2.700          N  
ATOM   1435  H   LYS A  86     -22.294  13.288 -20.126  1.00  2.500          H  
ATOM   1436  HA  LYS A  86     -23.171  12.675 -17.453  1.00  2.240          H  
ATOM   1437 1HB  LYS A  86     -23.448  11.146 -20.038  1.00  3.240          H  
ATOM   1438 2HB  LYS A  86     -24.369  10.789 -18.582  1.00  3.240          H  
ATOM   1439 1HG  LYS A  86     -25.334  13.119 -18.660  1.00  3.240          H  
ATOM   1440 2HG  LYS A  86     -24.477  13.410 -20.172  1.00  3.240          H  
ATOM   1441 1HD  LYS A  86     -26.601  11.232 -19.767  1.00  3.240          H  
ATOM   1442 2HD  LYS A  86     -26.906  12.809 -20.517  1.00  3.240          H  
ATOM   1443 1HE  LYS A  86     -24.952  10.753 -21.543  1.00  3.240          H  
ATOM   1444 2HE  LYS A  86     -26.567  11.004 -22.173  1.00  3.240          H  
ATOM   1445 1HZ  LYS A  86     -24.855  12.057 -23.485  1.00  3.240          H  
ATOM   1446 2HZ  LYS A  86     -25.903  13.203 -22.849  1.00  3.240          H  
ATOM   1447 3HZ  LYS A  86     -24.367  12.946 -22.220  1.00  3.240          H  
ATOM   1448  N   VAL A  87     -20.986  10.589 -18.793  1.00  1.840          N  
ATOM   1449  CA  VAL A  87     -19.989   9.545 -18.581  1.00  1.790          C  
ATOM   1450  C   VAL A  87     -18.849  10.072 -17.743  1.00  1.750          C  
ATOM   1451  O   VAL A  87     -18.307   9.372 -16.876  1.00  1.670          O  
ATOM   1452  CB  VAL A  87     -19.422   9.050 -19.924  1.00  2.530          C  
ATOM   1453  CG1 VAL A  87     -18.247   8.069 -19.700  1.00  2.530          C  
ATOM   1454  CG2 VAL A  87     -20.524   8.409 -20.694  1.00  2.530          C  
ATOM   1455  H   VAL A  87     -21.035  11.022 -19.714  1.00  2.210          H  
ATOM   1456  HA  VAL A  87     -20.463   8.711 -18.062  1.00  2.150          H  
ATOM   1457  HB  VAL A  87     -19.036   9.899 -20.485  1.00  3.030          H  
ATOM   1458 1HG1 VAL A  87     -17.864   7.738 -20.665  1.00  3.030          H  
ATOM   1459 2HG1 VAL A  87     -17.442   8.553 -19.153  1.00  3.030          H  
ATOM   1460 3HG1 VAL A  87     -18.597   7.204 -19.135  1.00  3.030          H  
ATOM   1461 1HG2 VAL A  87     -20.149   8.069 -21.658  1.00  3.030          H  
ATOM   1462 2HG2 VAL A  87     -20.914   7.560 -20.134  1.00  3.030          H  
ATOM   1463 3HG2 VAL A  87     -21.323   9.135 -20.851  1.00  3.030          H  
ATOM   1464  N   VAL A  88     -18.450  11.302 -18.054  1.00  1.860          N  
ATOM   1465  CA  VAL A  88     -17.318  11.913 -17.385  1.00  1.880          C  
ATOM   1466  C   VAL A  88     -17.622  12.035 -15.894  1.00  1.760          C  
ATOM   1467  O   VAL A  88     -16.796  11.645 -15.058  1.00  1.700          O  
ATOM   1468  CB  VAL A  88     -17.051  13.332 -17.945  1.00  2.620          C  
ATOM   1469  CG1 VAL A  88     -15.953  14.042 -17.123  1.00  2.620          C  
ATOM   1470  CG2 VAL A  88     -16.698  13.267 -19.435  1.00  2.620          C  
ATOM   1471  H   VAL A  88     -18.968  11.796 -18.789  1.00  2.230          H  
ATOM   1472  HA  VAL A  88     -16.441  11.282 -17.526  1.00  2.260          H  
ATOM   1473  HB  VAL A  88     -17.948  13.912 -17.822  1.00  3.150          H  
ATOM   1474 1HG1 VAL A  88     -15.805  15.050 -17.510  1.00  3.150          H  
ATOM   1475 2HG1 VAL A  88     -16.244  14.109 -16.076  1.00  3.150          H  
ATOM   1476 3HG1 VAL A  88     -15.022  13.492 -17.200  1.00  3.150          H  
ATOM   1477 1HG2 VAL A  88     -16.550  14.276 -19.823  1.00  3.150          H  
ATOM   1478 2HG2 VAL A  88     -15.823  12.712 -19.569  1.00  3.150          H  
ATOM   1479 3HG2 VAL A  88     -17.490  12.795 -19.976  1.00  3.150          H  
ATOM   1480  N   GLU A  89     -18.818  12.552 -15.570  1.00  1.750          N  
ATOM   1481  CA  GLU A  89     -19.236  12.711 -14.189  1.00  1.680          C  
ATOM   1482  C   GLU A  89     -19.476  11.348 -13.553  1.00  1.520          C  
ATOM   1483  O   GLU A  89     -19.202  11.163 -12.371  1.00  1.460          O  
ATOM   1484  CB  GLU A  89     -20.485  13.584 -14.068  1.00  2.380          C  
ATOM   1485  CG  GLU A  89     -20.855  13.994 -12.603  1.00  2.380          C  
ATOM   1486  CD  GLU A  89     -19.779  14.884 -11.944  1.00  2.380          C  
ATOM   1487  OE1 GLU A  89     -18.935  15.364 -12.663  1.00  2.380          O  
ATOM   1488  OE2 GLU A  89     -19.824  15.111 -10.754  1.00  2.380          O  
ATOM   1489  H   GLU A  89     -19.453  12.871 -16.306  1.00  2.100          H  
ATOM   1490  HA  GLU A  89     -18.429  13.202 -13.651  1.00  2.020          H  
ATOM   1491 1HB  GLU A  89     -20.345  14.494 -14.651  1.00  2.860          H  
ATOM   1492 2HB  GLU A  89     -21.337  13.052 -14.500  1.00  2.860          H  
ATOM   1493 1HG  GLU A  89     -21.798  14.537 -12.621  1.00  2.860          H  
ATOM   1494 2HG  GLU A  89     -21.001  13.097 -12.002  1.00  2.860          H  
ATOM   1495  N   THR A  90     -19.992  10.369 -14.317  1.00  1.470          N  
ATOM   1496  CA  THR A  90     -20.235   9.046 -13.746  1.00  1.390          C  
ATOM   1497  C   THR A  90     -18.966   8.515 -13.142  1.00  1.390          C  
ATOM   1498  O   THR A  90     -18.990   8.020 -12.004  1.00  1.360          O  
ATOM   1499  CB  THR A  90     -20.728   8.019 -14.786  1.00  1.980          C  
ATOM   1500  OG1 THR A  90     -21.982   8.441 -15.348  1.00  1.980          O  
ATOM   1501  CG2 THR A  90     -20.910   6.651 -14.094  1.00  1.980          C  
ATOM   1502  H   THR A  90     -20.270  10.555 -15.281  1.00  1.760          H  
ATOM   1503  HA  THR A  90     -20.957   9.130 -12.952  1.00  1.670          H  
ATOM   1504  HB  THR A  90     -19.997   7.924 -15.583  1.00  2.370          H  
ATOM   1505  HG1 THR A  90     -21.856   9.265 -15.865  1.00  2.370          H  
ATOM   1506 1HG2 THR A  90     -21.242   5.936 -14.812  1.00  2.370          H  
ATOM   1507 2HG2 THR A  90     -19.971   6.303 -13.672  1.00  2.370          H  
ATOM   1508 3HG2 THR A  90     -21.651   6.737 -13.296  1.00  2.370          H  
ATOM   1509  N   TYR A  91     -17.870   8.620 -13.904  1.00  1.460          N  
ATOM   1510  CA  TYR A  91     -16.561   8.198 -13.453  1.00  1.490          C  
ATOM   1511  C   TYR A  91     -16.240   8.929 -12.154  1.00  1.430          C  
ATOM   1512  O   TYR A  91     -15.834   8.300 -11.179  1.00  1.400          O  
ATOM   1513  CB  TYR A  91     -15.542   8.398 -14.565  1.00  2.070          C  
ATOM   1514  CG  TYR A  91     -14.126   8.032 -14.237  1.00  2.070          C  
ATOM   1515  CD1 TYR A  91     -13.742   6.697 -14.117  1.00  2.070          C  
ATOM   1516  CD2 TYR A  91     -13.195   9.026 -14.118  1.00  2.070          C  
ATOM   1517  CE1 TYR A  91     -12.426   6.390 -13.856  1.00  2.070          C  
ATOM   1518  CE2 TYR A  91     -11.897   8.715 -13.881  1.00  2.070          C  
ATOM   1519  CZ  TYR A  91     -11.512   7.411 -13.739  1.00  2.070          C  
ATOM   1520  OH  TYR A  91     -10.222   7.119 -13.498  1.00  2.070          O  
ATOM   1521  H   TYR A  91     -17.979   8.995 -14.855  1.00  1.750          H  
ATOM   1522  HA  TYR A  91     -16.598   7.136 -13.226  1.00  1.790          H  
ATOM   1523 1HB  TYR A  91     -15.852   7.809 -15.427  1.00  2.490          H  
ATOM   1524 2HB  TYR A  91     -15.557   9.439 -14.876  1.00  2.490          H  
ATOM   1525  HD1 TYR A  91     -14.478   5.899 -14.225  1.00  2.490          H  
ATOM   1526  HD2 TYR A  91     -13.496  10.067 -14.220  1.00  2.490          H  
ATOM   1527  HE1 TYR A  91     -12.112   5.349 -13.754  1.00  2.490          H  
ATOM   1528  HE2 TYR A  91     -11.171   9.513 -13.795  1.00  2.490          H  
ATOM   1529  HH  TYR A  91     -10.144   6.184 -13.304  1.00  2.490          H  
ATOM   1530  N   VAL A  92     -16.456  10.246 -12.119  1.00  1.440          N  
ATOM   1531  CA  VAL A  92     -16.201  11.004 -10.901  1.00  1.430          C  
ATOM   1532  C   VAL A  92     -17.053  10.525  -9.690  1.00  1.370          C  
ATOM   1533  O   VAL A  92     -16.509  10.421  -8.588  1.00  1.370          O  
ATOM   1534  CB  VAL A  92     -16.410  12.510 -11.153  1.00  2.010          C  
ATOM   1535  CG1 VAL A  92     -16.350  13.285  -9.843  1.00  2.010          C  
ATOM   1536  CG2 VAL A  92     -15.336  13.003 -12.147  1.00  2.010          C  
ATOM   1537  H   VAL A  92     -16.760  10.720 -12.978  1.00  1.730          H  
ATOM   1538  HA  VAL A  92     -15.160  10.869 -10.644  1.00  1.720          H  
ATOM   1539  HB  VAL A  92     -17.395  12.672 -11.572  1.00  2.410          H  
ATOM   1540 1HG1 VAL A  92     -16.512  14.344 -10.051  1.00  2.410          H  
ATOM   1541 2HG1 VAL A  92     -17.127  12.939  -9.169  1.00  2.410          H  
ATOM   1542 3HG1 VAL A  92     -15.375  13.146  -9.378  1.00  2.410          H  
ATOM   1543 1HG2 VAL A  92     -15.487  14.067 -12.346  1.00  2.410          H  
ATOM   1544 2HG2 VAL A  92     -14.347  12.847 -11.720  1.00  2.410          H  
ATOM   1545 3HG2 VAL A  92     -15.416  12.449 -13.079  1.00  2.410          H  
ATOM   1546  N   GLU A  93     -18.362  10.271  -9.850  1.00  1.350          N  
ATOM   1547  CA  GLU A  93     -19.147   9.792  -8.702  1.00  1.320          C  
ATOM   1548  C   GLU A  93     -18.642   8.424  -8.211  1.00  1.270          C  
ATOM   1549  O   GLU A  93     -18.598   8.172  -6.998  1.00  1.300          O  
ATOM   1550  CB  GLU A  93     -20.653   9.772  -9.008  1.00  1.860          C  
ATOM   1551  CG  GLU A  93     -21.258  11.188  -9.111  1.00  1.860          C  
ATOM   1552  CD  GLU A  93     -22.772  11.261  -9.312  1.00  1.860          C  
ATOM   1553  OE1 GLU A  93     -23.416  10.245  -9.518  1.00  1.860          O  
ATOM   1554  OE2 GLU A  93     -23.280  12.349  -9.249  1.00  1.860          O  
ATOM   1555  H   GLU A  93     -18.785  10.438 -10.766  1.00  1.620          H  
ATOM   1556  HA  GLU A  93     -19.006  10.500  -7.888  1.00  1.580          H  
ATOM   1557 1HB  GLU A  93     -20.822   9.257  -9.958  1.00  2.230          H  
ATOM   1558 2HB  GLU A  93     -21.182   9.225  -8.230  1.00  2.230          H  
ATOM   1559 1HG  GLU A  93     -21.003  11.733  -8.204  1.00  2.230          H  
ATOM   1560 2HG  GLU A  93     -20.770  11.699  -9.944  1.00  2.230          H  
ATOM   1561  N   LEU A  94     -18.241   7.543  -9.140  1.00  1.230          N  
ATOM   1562  CA  LEU A  94     -17.692   6.250  -8.743  1.00  1.190          C  
ATOM   1563  C   LEU A  94     -16.403   6.472  -7.959  1.00  1.210          C  
ATOM   1564  O   LEU A  94     -16.161   5.812  -6.940  1.00  1.210          O  
ATOM   1565  CB  LEU A  94     -17.385   5.391  -9.977  1.00  1.680          C  
ATOM   1566  CG  LEU A  94     -18.579   4.870 -10.801  1.00  1.680          C  
ATOM   1567  CD1 LEU A  94     -18.047   4.270 -12.100  1.00  1.680          C  
ATOM   1568  CD2 LEU A  94     -19.341   3.811 -10.010  1.00  1.680          C  
ATOM   1569  H   LEU A  94     -18.358   7.779 -10.133  1.00  1.480          H  
ATOM   1570  HA  LEU A  94     -18.398   5.747  -8.094  1.00  1.430          H  
ATOM   1571 1HB  LEU A  94     -16.748   5.968 -10.647  1.00  2.020          H  
ATOM   1572 2HB  LEU A  94     -16.828   4.523  -9.644  1.00  2.020          H  
ATOM   1573  HG  LEU A  94     -19.249   5.694 -11.046  1.00  2.020          H  
ATOM   1574 1HD1 LEU A  94     -18.878   3.903 -12.700  1.00  2.020          H  
ATOM   1575 2HD1 LEU A  94     -17.511   5.032 -12.658  1.00  2.020          H  
ATOM   1576 3HD1 LEU A  94     -17.378   3.455 -11.873  1.00  2.020          H  
ATOM   1577 1HD2 LEU A  94     -20.174   3.448 -10.613  1.00  2.020          H  
ATOM   1578 2HD2 LEU A  94     -18.672   2.980  -9.773  1.00  2.020          H  
ATOM   1579 3HD2 LEU A  94     -19.731   4.231  -9.092  1.00  2.020          H  
ATOM   1580  N   LEU A  95     -15.574   7.418  -8.411  1.00  1.260          N  
ATOM   1581  CA  LEU A  95     -14.334   7.690  -7.709  1.00  1.300          C  
ATOM   1582  C   LEU A  95     -14.617   8.213  -6.314  1.00  1.290          C  
ATOM   1583  O   LEU A  95     -13.959   7.792  -5.367  1.00  1.270          O  
ATOM   1584  CB  LEU A  95     -13.493   8.721  -8.451  1.00  1.800          C  
ATOM   1585  CG  LEU A  95     -12.888   8.311  -9.801  1.00  1.800          C  
ATOM   1586  CD1 LEU A  95     -12.325   9.533 -10.401  1.00  1.800          C  
ATOM   1587  CD2 LEU A  95     -11.802   7.246  -9.651  1.00  1.800          C  
ATOM   1588  H   LEU A  95     -15.787   7.901  -9.290  1.00  1.510          H  
ATOM   1589  HA  LEU A  95     -13.780   6.763  -7.618  1.00  1.560          H  
ATOM   1590 1HB  LEU A  95     -14.114   9.593  -8.627  1.00  2.160          H  
ATOM   1591 2HB  LEU A  95     -12.672   9.022  -7.797  1.00  2.160          H  
ATOM   1592  HG  LEU A  95     -13.650   7.924 -10.445  1.00  2.160          H  
ATOM   1593 1HD1 LEU A  95     -11.917   9.286 -11.334  1.00  2.160          H  
ATOM   1594 2HD1 LEU A  95     -13.085  10.273 -10.533  1.00  2.160          H  
ATOM   1595 3HD1 LEU A  95     -11.549   9.928  -9.751  1.00  2.160          H  
ATOM   1596 1HD2 LEU A  95     -11.395   7.009 -10.634  1.00  2.160          H  
ATOM   1597 2HD2 LEU A  95     -11.016   7.631  -9.021  1.00  2.160          H  
ATOM   1598 3HD2 LEU A  95     -12.212   6.342  -9.212  1.00  2.160          H  
ATOM   1599  N   LYS A  96     -15.628   9.081  -6.155  1.00  1.340          N  
ATOM   1600  CA  LYS A  96     -15.944   9.590  -4.823  1.00  1.380          C  
ATOM   1601  C   LYS A  96     -16.287   8.433  -3.879  1.00  1.330          C  
ATOM   1602  O   LYS A  96     -15.849   8.426  -2.722  1.00  1.350          O  
ATOM   1603  CB  LYS A  96     -17.106  10.593  -4.870  1.00  1.920          C  
ATOM   1604  CG  LYS A  96     -16.770  11.958  -5.497  1.00  1.920          C  
ATOM   1605  CD  LYS A  96     -18.005  12.883  -5.539  1.00  1.920          C  
ATOM   1606  CE  LYS A  96     -17.668  14.253  -6.137  1.00  1.920          C  
ATOM   1607  NZ  LYS A  96     -18.870  15.149  -6.233  1.00  1.920          N  
ATOM   1608  H   LYS A  96     -16.121   9.431  -6.983  1.00  1.610          H  
ATOM   1609  HA  LYS A  96     -15.061  10.097  -4.430  1.00  1.660          H  
ATOM   1610 1HB  LYS A  96     -17.925  10.161  -5.443  1.00  2.300          H  
ATOM   1611 2HB  LYS A  96     -17.473  10.767  -3.860  1.00  2.300          H  
ATOM   1612 1HG  LYS A  96     -15.984  12.435  -4.910  1.00  2.300          H  
ATOM   1613 2HG  LYS A  96     -16.398  11.810  -6.506  1.00  2.300          H  
ATOM   1614 1HD  LYS A  96     -18.781  12.417  -6.148  1.00  2.300          H  
ATOM   1615 2HD  LYS A  96     -18.392  13.021  -4.531  1.00  2.300          H  
ATOM   1616 1HE  LYS A  96     -16.921  14.734  -5.508  1.00  2.300          H  
ATOM   1617 2HE  LYS A  96     -17.254  14.116  -7.127  1.00  2.300          H  
ATOM   1618 1HZ  LYS A  96     -18.590  16.037  -6.630  1.00  2.300          H  
ATOM   1619 2HZ  LYS A  96     -19.580  14.734  -6.831  1.00  2.300          H  
ATOM   1620 3HZ  LYS A  96     -19.257  15.300  -5.311  1.00  2.300          H  
ATOM   1621  N   ARG A  97     -17.050   7.443  -4.373  1.00  1.290          N  
ATOM   1622  CA  ARG A  97     -17.388   6.283  -3.554  1.00  1.280          C  
ATOM   1623  C   ARG A  97     -16.125   5.507  -3.173  1.00  1.210          C  
ATOM   1624  O   ARG A  97     -15.983   5.064  -2.026  1.00  1.210          O  
ATOM   1625  CB  ARG A  97     -18.355   5.362  -4.279  1.00  1.800          C  
ATOM   1626  CG  ARG A  97     -19.752   5.932  -4.467  1.00  1.800          C  
ATOM   1627  CD  ARG A  97     -20.666   4.950  -5.100  1.00  1.800          C  
ATOM   1628  NE  ARG A  97     -21.951   5.551  -5.444  1.00  1.800          N  
ATOM   1629  CZ  ARG A  97     -22.219   6.160  -6.619  1.00  1.800          C  
ATOM   1630  NH1 ARG A  97     -21.294   6.261  -7.531  1.00  1.800          N  
ATOM   1631  NH2 ARG A  97     -23.410   6.666  -6.864  1.00  1.800          N  
ATOM   1632  H   ARG A  97     -17.436   7.550  -5.320  1.00  1.550          H  
ATOM   1633  HA  ARG A  97     -17.866   6.634  -2.641  1.00  1.540          H  
ATOM   1634 1HB  ARG A  97     -17.960   5.129  -5.265  1.00  2.160          H  
ATOM   1635 2HB  ARG A  97     -18.444   4.426  -3.733  1.00  2.160          H  
ATOM   1636 1HG  ARG A  97     -20.163   6.207  -3.498  1.00  2.160          H  
ATOM   1637 2HG  ARG A  97     -19.698   6.817  -5.098  1.00  2.160          H  
ATOM   1638 1HD  ARG A  97     -20.213   4.535  -5.998  1.00  2.160          H  
ATOM   1639 2HD  ARG A  97     -20.854   4.141  -4.393  1.00  2.160          H  
ATOM   1640  HE  ARG A  97     -22.694   5.494  -4.759  1.00  2.160          H  
ATOM   1641 1HH1 ARG A  97     -20.374   5.898  -7.346  1.00  2.160          H  
ATOM   1642 2HH1 ARG A  97     -21.511   6.728  -8.407  1.00  2.160          H  
ATOM   1643 1HH2 ARG A  97     -24.148   6.607  -6.177  1.00  2.160          H  
ATOM   1644 2HH2 ARG A  97     -23.562   7.115  -7.760  1.00  2.160          H  
ATOM   1645  N   HIS A  98     -15.184   5.385  -4.116  1.00  1.160          N  
ATOM   1646  CA  HIS A  98     -13.937   4.687  -3.843  1.00  1.110          C  
ATOM   1647  C   HIS A  98     -13.062   5.448  -2.850  1.00  1.120          C  
ATOM   1648  O   HIS A  98     -12.442   4.824  -1.985  1.00  1.100          O  
ATOM   1649  CB  HIS A  98     -13.163   4.418  -5.135  1.00  1.570          C  
ATOM   1650  CG  HIS A  98     -13.759   3.334  -5.957  1.00  1.570          C  
ATOM   1651  ND1 HIS A  98     -13.883   2.044  -5.495  1.00  1.570          N  
ATOM   1652  CD2 HIS A  98     -14.258   3.333  -7.210  1.00  1.570          C  
ATOM   1653  CE1 HIS A  98     -14.440   1.302  -6.424  1.00  1.570          C  
ATOM   1654  NE2 HIS A  98     -14.675   2.059  -7.473  1.00  1.570          N  
ATOM   1655  H   HIS A  98     -15.393   5.720  -5.065  1.00  1.390          H  
ATOM   1656  HA  HIS A  98     -14.165   3.722  -3.400  1.00  1.330          H  
ATOM   1657 1HB  HIS A  98     -13.149   5.324  -5.735  1.00  1.890          H  
ATOM   1658 2HB  HIS A  98     -12.147   4.170  -4.915  1.00  1.890          H  
ATOM   1659  HD1 HIS A  98     -13.631   1.711  -4.586  1.00  1.890          H  
ATOM   1660  HD2 HIS A  98     -14.365   4.115  -7.952  1.00  1.890          H  
ATOM   1661  HE1 HIS A  98     -14.622   0.249  -6.244  1.00  1.890          H  
ATOM   1662  N   GLU A  99     -12.998   6.777  -2.958  1.00  1.180          N  
ATOM   1663  CA  GLU A  99     -12.210   7.559  -2.018  1.00  1.210          C  
ATOM   1664  C   GLU A  99     -12.795   7.427  -0.611  1.00  1.240          C  
ATOM   1665  O   GLU A  99     -12.056   7.310   0.371  1.00  1.240          O  
ATOM   1666  CB  GLU A  99     -12.131   9.021  -2.454  1.00  1.680          C  
ATOM   1667  CG  GLU A  99     -11.266   9.260  -3.708  1.00  1.680          C  
ATOM   1668  CD  GLU A  99     -11.299  10.687  -4.165  1.00  1.680          C  
ATOM   1669  OE1 GLU A  99     -12.061  11.441  -3.608  1.00  1.680          O  
ATOM   1670  OE2 GLU A  99     -10.569  11.026  -5.070  1.00  1.680          O  
ATOM   1671  H   GLU A  99     -13.485   7.236  -3.728  1.00  1.420          H  
ATOM   1672  HA  GLU A  99     -11.199   7.163  -2.013  1.00  1.450          H  
ATOM   1673 1HB  GLU A  99     -13.139   9.382  -2.671  1.00  2.020          H  
ATOM   1674 2HB  GLU A  99     -11.732   9.624  -1.641  1.00  2.020          H  
ATOM   1675 1HG  GLU A  99     -10.236   8.983  -3.481  1.00  2.020          H  
ATOM   1676 2HG  GLU A  99     -11.618   8.615  -4.510  1.00  2.020          H  
ATOM   1677  N   LYS A 100     -14.126   7.414  -0.499  1.00  1.300          N  
ATOM   1678  CA  LYS A 100     -14.744   7.241   0.801  1.00  1.350          C  
ATOM   1679  C   LYS A 100     -14.344   5.881   1.357  1.00  1.290          C  
ATOM   1680  O   LYS A 100     -13.937   5.771   2.517  1.00  1.310          O  
ATOM   1681  CB  LYS A 100     -16.268   7.353   0.705  1.00  1.870          C  
ATOM   1682  CG  LYS A 100     -17.023   7.245   2.046  1.00  1.870          C  
ATOM   1683  CD  LYS A 100     -18.540   7.397   1.828  1.00  1.870          C  
ATOM   1684  CE  LYS A 100     -19.332   7.470   3.145  1.00  1.870          C  
ATOM   1685  NZ  LYS A 100     -19.280   6.190   3.935  1.00  1.870          N  
ATOM   1686  H   LYS A 100     -14.709   7.575  -1.328  1.00  1.560          H  
ATOM   1687  HA  LYS A 100     -14.370   8.011   1.476  1.00  1.620          H  
ATOM   1688 1HB  LYS A 100     -16.527   8.304   0.239  1.00  2.240          H  
ATOM   1689 2HB  LYS A 100     -16.641   6.566   0.049  1.00  2.240          H  
ATOM   1690 1HG  LYS A 100     -16.818   6.272   2.503  1.00  2.240          H  
ATOM   1691 2HG  LYS A 100     -16.674   8.024   2.724  1.00  2.240          H  
ATOM   1692 1HD  LYS A 100     -18.732   8.304   1.252  1.00  2.240          H  
ATOM   1693 2HD  LYS A 100     -18.900   6.544   1.253  1.00  2.240          H  
ATOM   1694 1HE  LYS A 100     -18.933   8.276   3.758  1.00  2.240          H  
ATOM   1695 2HE  LYS A 100     -20.372   7.689   2.909  1.00  2.240          H  
ATOM   1696 1HZ  LYS A 100     -19.813   6.283   4.781  1.00  2.240          H  
ATOM   1697 2HZ  LYS A 100     -19.651   5.426   3.398  1.00  2.240          H  
ATOM   1698 3HZ  LYS A 100     -18.310   5.962   4.198  1.00  2.240          H  
ATOM   1699  N   ALA A 101     -14.467   4.841   0.526  1.00  1.220          N  
ATOM   1700  CA  ALA A 101     -14.127   3.500   0.945  1.00  1.180          C  
ATOM   1701  C   ALA A 101     -12.665   3.358   1.347  1.00  1.130          C  
ATOM   1702  O   ALA A 101     -12.381   2.709   2.353  1.00  1.140          O  
ATOM   1703  CB  ALA A 101     -14.431   2.522  -0.171  1.00  1.670          C  
ATOM   1704  H   ALA A 101     -14.841   4.985  -0.418  1.00  1.460          H  
ATOM   1705  HA  ALA A 101     -14.742   3.256   1.813  1.00  1.420          H  
ATOM   1706 1HB  ALA A 101     -14.206   1.517   0.164  1.00  2.000          H  
ATOM   1707 2HB  ALA A 101     -15.483   2.595  -0.440  1.00  2.000          H  
ATOM   1708 3HB  ALA A 101     -13.819   2.762  -1.036  1.00  2.000          H  
ATOM   1709  N   VAL A 102     -11.731   4.005   0.630  1.00  1.100          N  
ATOM   1710  CA  VAL A 102     -10.336   3.813   0.993  1.00  1.080          C  
ATOM   1711  C   VAL A 102     -10.086   4.496   2.324  1.00  1.140          C  
ATOM   1712  O   VAL A 102      -9.322   3.980   3.136  1.00  1.130          O  
ATOM   1713  CB  VAL A 102      -9.363   4.316  -0.112  1.00  1.520          C  
ATOM   1714  CG1 VAL A 102      -9.143   5.802  -0.105  1.00  1.520          C  
ATOM   1715  CG2 VAL A 102      -8.029   3.581  -0.023  1.00  1.520          C  
ATOM   1716  H   VAL A 102     -11.998   4.518  -0.217  1.00  1.320          H  
ATOM   1717  HA  VAL A 102     -10.159   2.746   1.115  1.00  1.300          H  
ATOM   1718  HB  VAL A 102      -9.838   4.115  -1.035  1.00  1.820          H  
ATOM   1719 1HG1 VAL A 102      -8.508   6.058  -0.938  1.00  1.820          H  
ATOM   1720 2HG1 VAL A 102     -10.061   6.293  -0.206  1.00  1.820          H  
ATOM   1721 3HG1 VAL A 102      -8.659   6.116   0.817  1.00  1.820          H  
ATOM   1722 1HG2 VAL A 102      -7.376   3.891  -0.836  1.00  1.820          H  
ATOM   1723 2HG2 VAL A 102      -7.551   3.807   0.928  1.00  1.820          H  
ATOM   1724 3HG2 VAL A 102      -8.212   2.518  -0.105  1.00  1.820          H  
ATOM   1725  N   LYS A 103     -10.722   5.652   2.562  1.00  1.210          N  
ATOM   1726  CA  LYS A 103     -10.576   6.346   3.828  1.00  1.300          C  
ATOM   1727  C   LYS A 103     -11.069   5.464   4.972  1.00  1.310          C  
ATOM   1728  O   LYS A 103     -10.373   5.316   5.978  1.00  1.340          O  
ATOM   1729  CB  LYS A 103     -11.340   7.677   3.799  1.00  1.780          C  
ATOM   1730  CG  LYS A 103     -11.236   8.566   5.069  1.00  1.780          C  
ATOM   1731  CD  LYS A 103     -12.016   9.886   4.848  1.00  1.780          C  
ATOM   1732  CE  LYS A 103     -11.847  10.929   5.983  1.00  1.780          C  
ATOM   1733  NZ  LYS A 103     -12.510  10.532   7.276  1.00  1.780          N  
ATOM   1734  H   LYS A 103     -11.294   6.076   1.821  1.00  1.450          H  
ATOM   1735  HA  LYS A 103      -9.519   6.552   3.991  1.00  1.560          H  
ATOM   1736 1HB  LYS A 103     -10.997   8.262   2.945  1.00  2.140          H  
ATOM   1737 2HB  LYS A 103     -12.396   7.472   3.634  1.00  2.140          H  
ATOM   1738 1HG  LYS A 103     -11.661   8.031   5.923  1.00  2.140          H  
ATOM   1739 2HG  LYS A 103     -10.191   8.786   5.286  1.00  2.140          H  
ATOM   1740 1HD  LYS A 103     -11.685  10.339   3.912  1.00  2.140          H  
ATOM   1741 2HD  LYS A 103     -13.076   9.651   4.752  1.00  2.140          H  
ATOM   1742 1HE  LYS A 103     -10.786  11.089   6.168  1.00  2.140          H  
ATOM   1743 2HE  LYS A 103     -12.290  11.864   5.643  1.00  2.140          H  
ATOM   1744 1HZ  LYS A 103     -12.371  11.261   7.955  1.00  2.140          H  
ATOM   1745 2HZ  LYS A 103     -13.495  10.391   7.134  1.00  2.140          H  
ATOM   1746 3HZ  LYS A 103     -12.095   9.672   7.651  1.00  2.140          H  
ATOM   1747  N   GLU A 104     -12.257   4.863   4.824  1.00  1.300          N  
ATOM   1748  CA  GLU A 104     -12.775   4.028   5.901  1.00  1.340          C  
ATOM   1749  C   GLU A 104     -11.883   2.822   6.152  1.00  1.280          C  
ATOM   1750  O   GLU A 104     -11.557   2.509   7.300  1.00  1.330          O  
ATOM   1751  CB  GLU A 104     -14.179   3.529   5.550  1.00  1.860          C  
ATOM   1752  CG  GLU A 104     -15.259   4.596   5.555  1.00  1.860          C  
ATOM   1753  CD  GLU A 104     -16.589   4.077   5.070  1.00  1.860          C  
ATOM   1754  OE1 GLU A 104     -16.637   2.964   4.601  1.00  1.860          O  
ATOM   1755  OE2 GLU A 104     -17.567   4.802   5.172  1.00  1.860          O  
ATOM   1756  H   GLU A 104     -12.812   5.023   3.975  1.00  1.560          H  
ATOM   1757  HA  GLU A 104     -12.817   4.626   6.812  1.00  1.610          H  
ATOM   1758 1HB  GLU A 104     -14.157   3.088   4.550  1.00  2.230          H  
ATOM   1759 2HB  GLU A 104     -14.471   2.745   6.247  1.00  2.230          H  
ATOM   1760 1HG  GLU A 104     -15.373   4.977   6.569  1.00  2.230          H  
ATOM   1761 2HG  GLU A 104     -14.941   5.423   4.920  1.00  2.230          H  
ATOM   1762  N   LEU A 105     -11.435   2.175   5.081  1.00  1.190          N  
ATOM   1763  CA  LEU A 105     -10.605   0.998   5.213  1.00  1.170          C  
ATOM   1764  C   LEU A 105      -9.263   1.346   5.836  1.00  1.150          C  
ATOM   1765  O   LEU A 105      -8.716   0.559   6.611  1.00  1.170          O  
ATOM   1766  CB  LEU A 105     -10.415   0.379   3.851  1.00  1.650          C  
ATOM   1767  CG  LEU A 105     -11.636  -0.243   3.173  1.00  1.650          C  
ATOM   1768  CD1 LEU A 105     -11.234  -0.516   1.802  1.00  1.650          C  
ATOM   1769  CD2 LEU A 105     -12.071  -1.536   3.852  1.00  1.650          C  
ATOM   1770  H   LEU A 105     -11.727   2.479   4.146  1.00  1.430          H  
ATOM   1771  HA  LEU A 105     -11.110   0.299   5.870  1.00  1.400          H  
ATOM   1772 1HB  LEU A 105     -10.051   1.160   3.189  1.00  1.980          H  
ATOM   1773 2HB  LEU A 105      -9.662  -0.399   3.934  1.00  1.980          H  
ATOM   1774  HG  LEU A 105     -12.470   0.447   3.172  1.00  1.980          H  
ATOM   1775 1HD1 LEU A 105     -12.036  -0.963   1.264  1.00  1.980          H  
ATOM   1776 2HD1 LEU A 105     -10.936   0.403   1.305  1.00  1.980          H  
ATOM   1777 3HD1 LEU A 105     -10.424  -1.176   1.838  1.00  1.980          H  
ATOM   1778 1HD2 LEU A 105     -12.920  -1.961   3.310  1.00  1.980          H  
ATOM   1779 2HD2 LEU A 105     -11.253  -2.250   3.847  1.00  1.980          H  
ATOM   1780 3HD2 LEU A 105     -12.375  -1.331   4.871  1.00  1.980          H  
ATOM   1781  N   LEU A 106      -8.717   2.517   5.487  1.00  1.140          N  
ATOM   1782  CA  LEU A 106      -7.459   2.980   6.044  1.00  1.160          C  
ATOM   1783  C   LEU A 106      -7.579   3.260   7.524  1.00  1.240          C  
ATOM   1784  O   LEU A 106      -6.755   2.785   8.304  1.00  1.250          O  
ATOM   1785  CB  LEU A 106      -6.977   4.250   5.325  1.00  1.620          C  
ATOM   1786  CG  LEU A 106      -5.650   4.918   5.846  1.00  1.620          C  
ATOM   1787  CD1 LEU A 106      -4.456   3.963   5.730  1.00  1.620          C  
ATOM   1788  CD2 LEU A 106      -5.397   6.178   5.031  1.00  1.620          C  
ATOM   1789  H   LEU A 106      -9.171   3.094   4.774  1.00  1.370          H  
ATOM   1790  HA  LEU A 106      -6.731   2.197   5.923  1.00  1.390          H  
ATOM   1791 1HB  LEU A 106      -6.853   4.021   4.269  1.00  1.940          H  
ATOM   1792 2HB  LEU A 106      -7.770   4.994   5.406  1.00  1.940          H  
ATOM   1793  HG  LEU A 106      -5.767   5.182   6.899  1.00  1.940          H  
ATOM   1794 1HD1 LEU A 106      -3.570   4.466   6.100  1.00  1.940          H  
ATOM   1795 2HD1 LEU A 106      -4.626   3.064   6.319  1.00  1.940          H  
ATOM   1796 3HD1 LEU A 106      -4.302   3.697   4.693  1.00  1.940          H  
ATOM   1797 1HD2 LEU A 106      -4.490   6.671   5.388  1.00  1.940          H  
ATOM   1798 2HD2 LEU A 106      -5.276   5.915   3.979  1.00  1.940          H  
ATOM   1799 3HD2 LEU A 106      -6.245   6.855   5.141  1.00  1.940          H  
ATOM   1800  N   GLU A 107      -8.628   3.975   7.939  1.00  1.300          N  
ATOM   1801  CA  GLU A 107      -8.807   4.305   9.349  1.00  1.390          C  
ATOM   1802  C   GLU A 107      -8.920   3.034  10.177  1.00  1.390          C  
ATOM   1803  O   GLU A 107      -8.375   2.961  11.289  1.00  1.420          O  
ATOM   1804  CB  GLU A 107     -10.045   5.180   9.521  1.00  1.910          C  
ATOM   1805  CG  GLU A 107      -9.869   6.586   8.975  1.00  1.910          C  
ATOM   1806  CD  GLU A 107     -11.135   7.373   8.948  1.00  1.910          C  
ATOM   1807  OE1 GLU A 107     -12.160   6.838   9.289  1.00  1.910          O  
ATOM   1808  OE2 GLU A 107     -11.077   8.521   8.558  1.00  1.910          O  
ATOM   1809  H   GLU A 107      -9.296   4.341   7.250  1.00  1.560          H  
ATOM   1810  HA  GLU A 107      -7.936   4.862   9.688  1.00  1.670          H  
ATOM   1811 1HB  GLU A 107     -10.885   4.720   8.992  1.00  2.290          H  
ATOM   1812 2HB  GLU A 107     -10.310   5.245  10.574  1.00  2.290          H  
ATOM   1813 1HG  GLU A 107      -9.148   7.109   9.601  1.00  2.290          H  
ATOM   1814 2HG  GLU A 107      -9.456   6.533   7.973  1.00  2.290          H  
ATOM   1815  N   ILE A 108      -9.591   2.018   9.621  1.00  1.350          N  
ATOM   1816  CA  ILE A 108      -9.734   0.760  10.316  1.00  1.380          C  
ATOM   1817  C   ILE A 108      -8.362   0.052  10.338  1.00  1.330          C  
ATOM   1818  O   ILE A 108      -7.983  -0.457  11.391  1.00  1.380          O  
ATOM   1819  CB  ILE A 108     -10.785  -0.143   9.672  1.00  1.920          C  
ATOM   1820  CG1 ILE A 108     -12.188   0.495   9.755  1.00  1.920          C  
ATOM   1821  CG2 ILE A 108     -10.830  -1.453  10.511  1.00  1.920          C  
ATOM   1822  CD1 ILE A 108     -13.231  -0.169   8.851  1.00  1.920          C  
ATOM   1823  H   ILE A 108     -10.053   2.162   8.715  1.00  1.620          H  
ATOM   1824  HA  ILE A 108     -10.038   0.959  11.341  1.00  1.660          H  
ATOM   1825  HB  ILE A 108     -10.526  -0.317   8.636  1.00  2.300          H  
ATOM   1826 1HG1 ILE A 108     -12.538   0.436  10.783  1.00  2.300          H  
ATOM   1827 2HG1 ILE A 108     -12.115   1.542   9.483  1.00  2.300          H  
ATOM   1828 1HG2 ILE A 108     -11.556  -2.144  10.112  1.00  2.300          H  
ATOM   1829 2HG2 ILE A 108      -9.881  -1.924  10.522  1.00  2.300          H  
ATOM   1830 3HG2 ILE A 108     -11.095  -1.210  11.539  1.00  2.300          H  
ATOM   1831 1HD1 ILE A 108     -14.183   0.348   8.969  1.00  2.300          H  
ATOM   1832 2HD1 ILE A 108     -12.905  -0.090   7.810  1.00  2.300          H  
ATOM   1833 3HD1 ILE A 108     -13.361  -1.213   9.107  1.00  2.300          H  
ATOM   1834  N   ALA A 109      -7.637  -0.006   9.187  1.00  1.250          N  
ATOM   1835  CA  ALA A 109      -6.320  -0.660   9.092  1.00  1.220          C  
ATOM   1836  C   ALA A 109      -5.306  -0.051  10.056  1.00  1.250          C  
ATOM   1837  O   ALA A 109      -4.486  -0.776  10.630  1.00  1.280          O  
ATOM   1838  CB  ALA A 109      -5.762  -0.541   7.677  1.00  1.720          C  
ATOM   1839  H   ALA A 109      -8.024   0.400   8.331  1.00  1.500          H  
ATOM   1840  HA  ALA A 109      -6.449  -1.711   9.348  1.00  1.460          H  
ATOM   1841 1HB  ALA A 109      -4.798  -1.050   7.614  1.00  2.060          H  
ATOM   1842 2HB  ALA A 109      -6.450  -0.983   6.965  1.00  2.060          H  
ATOM   1843 3HB  ALA A 109      -5.630   0.511   7.435  1.00  2.060          H  
ATOM   1844  N   LYS A 110      -5.360   1.275  10.231  1.00  1.280          N  
ATOM   1845  CA  LYS A 110      -4.474   1.986  11.145  1.00  1.330          C  
ATOM   1846  C   LYS A 110      -4.891   1.743  12.597  1.00  1.410          C  
ATOM   1847  O   LYS A 110      -4.024   1.559  13.460  1.00  1.440          O  
ATOM   1848  CB  LYS A 110      -4.447   3.482  10.822  1.00  1.840          C  
ATOM   1849  CG  LYS A 110      -3.726   3.860   9.501  1.00  1.840          C  
ATOM   1850  CD  LYS A 110      -2.193   3.694   9.608  1.00  1.840          C  
ATOM   1851  CE  LYS A 110      -1.482   4.157   8.343  1.00  1.840          C  
ATOM   1852  NZ  LYS A 110       0.007   4.078   8.477  1.00  1.840          N  
ATOM   1853  H   LYS A 110      -6.031   1.806   9.671  1.00  1.540          H  
ATOM   1854  HA  LYS A 110      -3.473   1.585  11.029  1.00  1.600          H  
ATOM   1855 1HB  LYS A 110      -5.477   3.843  10.743  1.00  2.210          H  
ATOM   1856 2HB  LYS A 110      -3.973   4.024  11.638  1.00  2.210          H  
ATOM   1857 1HG  LYS A 110      -4.095   3.205   8.713  1.00  2.210          H  
ATOM   1858 2HG  LYS A 110      -3.968   4.889   9.232  1.00  2.210          H  
ATOM   1859 1HD  LYS A 110      -1.820   4.264  10.460  1.00  2.210          H  
ATOM   1860 2HD  LYS A 110      -1.943   2.647   9.755  1.00  2.210          H  
ATOM   1861 1HE  LYS A 110      -1.793   3.520   7.517  1.00  2.210          H  
ATOM   1862 2HE  LYS A 110      -1.767   5.186   8.123  1.00  2.210          H  
ATOM   1863 1HZ  LYS A 110       0.439   4.387   7.616  1.00  2.210          H  
ATOM   1864 2HZ  LYS A 110       0.309   4.677   9.235  1.00  2.210          H  
ATOM   1865 3HZ  LYS A 110       0.290   3.129   8.672  1.00  2.210          H  
ATOM   1866  N   THR A 111      -6.204   1.712  12.869  1.00  1.450          N  
ATOM   1867  CA  THR A 111      -6.689   1.420  14.206  1.00  1.540          C  
ATOM   1868  C   THR A 111      -6.210   0.030  14.576  1.00  1.530          C  
ATOM   1869  O   THR A 111      -5.714  -0.190  15.685  1.00  1.580          O  
ATOM   1870  CB  THR A 111      -8.230   1.481  14.286  1.00  2.120          C  
ATOM   1871  OG1 THR A 111      -8.675   2.810  13.969  1.00  2.120          O  
ATOM   1872  CG2 THR A 111      -8.699   1.105  15.691  1.00  2.120          C  
ATOM   1873  H   THR A 111      -6.890   1.942  12.147  1.00  1.740          H  
ATOM   1874  HA  THR A 111      -6.266   2.137  14.907  1.00  1.850          H  
ATOM   1875  HB  THR A 111      -8.659   0.786  13.567  1.00  2.540          H  
ATOM   1876  HG1 THR A 111      -8.511   2.988  13.016  1.00  2.540          H  
ATOM   1877 1HG2 THR A 111      -9.785   1.156  15.729  1.00  2.540          H  
ATOM   1878 2HG2 THR A 111      -8.380   0.092  15.939  1.00  2.540          H  
ATOM   1879 3HG2 THR A 111      -8.277   1.803  16.412  1.00  2.540          H  
ATOM   1880  N   HIS A 112      -6.348  -0.917  13.640  1.00  1.470          N  
ATOM   1881  CA  HIS A 112      -5.914  -2.260  13.906  1.00  1.490          C  
ATOM   1882  C   HIS A 112      -4.429  -2.287  14.124  1.00  1.460          C  
ATOM   1883  O   HIS A 112      -3.995  -2.874  15.096  1.00  1.530          O  
ATOM   1884  CB  HIS A 112      -6.291  -3.215  12.781  1.00  2.080          C  
ATOM   1885  CG  HIS A 112      -7.735  -3.548  12.731  1.00  2.080          C  
ATOM   1886  ND1 HIS A 112      -8.302  -4.195  11.666  1.00  2.080          N  
ATOM   1887  CD2 HIS A 112      -8.739  -3.329  13.617  1.00  2.080          C  
ATOM   1888  CE1 HIS A 112      -9.589  -4.372  11.901  1.00  2.080          C  
ATOM   1889  NE2 HIS A 112      -9.875  -3.854  13.072  1.00  2.080          N  
ATOM   1890  H   HIS A 112      -6.802  -0.699  12.752  1.00  1.760          H  
ATOM   1891  HA  HIS A 112      -6.381  -2.620  14.814  1.00  1.790          H  
ATOM   1892 1HB  HIS A 112      -6.010  -2.774  11.822  1.00  2.490          H  
ATOM   1893 2HB  HIS A 112      -5.731  -4.143  12.895  1.00  2.490          H  
ATOM   1894  HD2 HIS A 112      -8.669  -2.834  14.585  1.00  2.490          H  
ATOM   1895  HE1 HIS A 112     -10.297  -4.847  11.245  1.00  2.490          H  
ATOM   1896  HE2 HIS A 112     -10.791  -3.841  13.503  1.00  2.490          H  
ATOM   1897  N   ALA A 113      -3.621  -1.581  13.338  1.00  1.390          N  
ATOM   1898  CA  ALA A 113      -2.191  -1.662  13.606  1.00  1.390          C  
ATOM   1899  C   ALA A 113      -1.872  -1.228  15.040  1.00  1.460          C  
ATOM   1900  O   ALA A 113      -1.163  -1.917  15.780  1.00  1.490          O  
ATOM   1901  CB  ALA A 113      -1.436  -0.789  12.626  1.00  1.950          C  
ATOM   1902  H   ALA A 113      -3.973  -1.086  12.513  1.00  1.670          H  
ATOM   1903  HA  ALA A 113      -1.882  -2.689  13.492  1.00  1.670          H  
ATOM   1904 1HB  ALA A 113      -0.369  -0.867  12.815  1.00  2.340          H  
ATOM   1905 2HB  ALA A 113      -1.649  -1.113  11.612  1.00  2.340          H  
ATOM   1906 3HB  ALA A 113      -1.754   0.244  12.749  1.00  2.340          H  
ATOM   1907  N   LYS A 114      -2.514  -0.158  15.503  1.00  1.510          N  
ATOM   1908  CA  LYS A 114      -2.309   0.308  16.873  1.00  1.600          C  
ATOM   1909  C   LYS A 114      -2.755  -0.732  17.917  1.00  1.670          C  
ATOM   1910  O   LYS A 114      -2.195  -0.805  19.015  1.00  1.760          O  
ATOM   1911  CB  LYS A 114      -3.038   1.634  17.090  1.00  2.200          C  
ATOM   1912  CG  LYS A 114      -2.412   2.815  16.345  1.00  2.200          C  
ATOM   1913  CD  LYS A 114      -3.191   4.112  16.569  1.00  2.200          C  
ATOM   1914  CE  LYS A 114      -2.563   5.275  15.807  1.00  2.200          C  
ATOM   1915  NZ  LYS A 114      -3.331   6.542  15.986  1.00  2.200          N  
ATOM   1916  H   LYS A 114      -3.117   0.376  14.864  1.00  1.810          H  
ATOM   1917  HA  LYS A 114      -1.242   0.476  17.013  1.00  1.920          H  
ATOM   1918 1HB  LYS A 114      -4.070   1.535  16.750  1.00  2.640          H  
ATOM   1919 2HB  LYS A 114      -3.062   1.868  18.153  1.00  2.640          H  
ATOM   1920 1HG  LYS A 114      -1.385   2.949  16.683  1.00  2.640          H  
ATOM   1921 2HG  LYS A 114      -2.395   2.592  15.278  1.00  2.640          H  
ATOM   1922 1HD  LYS A 114      -4.218   3.975  16.222  1.00  2.640          H  
ATOM   1923 2HD  LYS A 114      -3.211   4.349  17.632  1.00  2.640          H  
ATOM   1924 1HE  LYS A 114      -1.545   5.426  16.163  1.00  2.640          H  
ATOM   1925 2HE  LYS A 114      -2.533   5.028  14.744  1.00  2.640          H  
ATOM   1926 1HZ  LYS A 114      -2.884   7.285  15.466  1.00  2.640          H  
ATOM   1927 2HZ  LYS A 114      -4.275   6.416  15.646  1.00  2.640          H  
ATOM   1928 3HZ  LYS A 114      -3.357   6.787  16.966  1.00  2.640          H  
ATOM   1929  N   LYS A 115      -3.794  -1.501  17.579  1.00  1.670          N  
ATOM   1930  CA  LYS A 115      -4.389  -2.527  18.427  1.00  1.770          C  
ATOM   1931  C   LYS A 115      -3.653  -3.883  18.415  1.00  1.730          C  
ATOM   1932  O   LYS A 115      -3.530  -4.522  19.462  1.00  1.850          O  
ATOM   1933  CB  LYS A 115      -5.842  -2.733  17.978  1.00  2.440          C  
ATOM   1934  CG  LYS A 115      -6.708  -3.674  18.804  1.00  2.440          C  
ATOM   1935  CD  LYS A 115      -8.153  -3.661  18.249  1.00  2.440          C  
ATOM   1936  CE  LYS A 115      -9.108  -4.523  19.066  1.00  2.440          C  
ATOM   1937  NZ  LYS A 115     -10.503  -4.524  18.484  1.00  2.440          N  
ATOM   1938  H   LYS A 115      -4.248  -1.328  16.676  1.00  2.000          H  
ATOM   1939  HA  LYS A 115      -4.384  -2.156  19.451  1.00  2.120          H  
ATOM   1940 1HB  LYS A 115      -6.340  -1.764  17.925  1.00  2.930          H  
ATOM   1941 2HB  LYS A 115      -5.829  -3.134  16.977  1.00  2.930          H  
ATOM   1942 1HG  LYS A 115      -6.302  -4.682  18.743  1.00  2.930          H  
ATOM   1943 2HG  LYS A 115      -6.707  -3.359  19.847  1.00  2.930          H  
ATOM   1944 1HD  LYS A 115      -8.528  -2.636  18.235  1.00  2.930          H  
ATOM   1945 2HD  LYS A 115      -8.142  -4.034  17.223  1.00  2.930          H  
ATOM   1946 1HE  LYS A 115      -8.737  -5.537  19.103  1.00  2.930          H  
ATOM   1947 2HE  LYS A 115      -9.155  -4.132  20.081  1.00  2.930          H  
ATOM   1948 1HZ  LYS A 115     -11.111  -5.097  19.051  1.00  2.930          H  
ATOM   1949 2HZ  LYS A 115     -10.866  -3.587  18.462  1.00  2.930          H  
ATOM   1950 3HZ  LYS A 115     -10.515  -4.907  17.513  1.00  2.930          H  
ATOM   1951  N   VAL A 116      -3.207  -4.352  17.235  1.00  1.640          N  
ATOM   1952  CA  VAL A 116      -2.648  -5.702  17.133  1.00  1.680          C  
ATOM   1953  C   VAL A 116      -1.109  -5.800  17.013  1.00  1.780          C  
ATOM   1954  O   VAL A 116      -0.582  -6.914  17.076  1.00  1.930          O  
ATOM   1955  CB  VAL A 116      -3.268  -6.463  15.919  1.00  2.340          C  
ATOM   1956  CG1 VAL A 116      -4.803  -6.469  16.044  1.00  2.340          C  
ATOM   1957  CG2 VAL A 116      -2.816  -5.923  14.586  1.00  2.340          C  
ATOM   1958  H   VAL A 116      -3.332  -3.777  16.414  1.00  1.970          H  
ATOM   1959  HA  VAL A 116      -2.938  -6.240  18.035  1.00  2.020          H  
ATOM   1960  HB  VAL A 116      -2.947  -7.490  15.987  1.00  2.800          H  
ATOM   1961 1HG1 VAL A 116      -5.242  -7.055  15.236  1.00  2.800          H  
ATOM   1962 2HG1 VAL A 116      -5.077  -6.890  16.978  1.00  2.800          H  
ATOM   1963 3HG1 VAL A 116      -5.175  -5.447  15.990  1.00  2.800          H  
ATOM   1964 1HG2 VAL A 116      -3.256  -6.513  13.790  1.00  2.800          H  
ATOM   1965 2HG2 VAL A 116      -3.113  -4.916  14.473  1.00  2.800          H  
ATOM   1966 3HG2 VAL A 116      -1.731  -5.989  14.520  1.00  2.800          H  
ATOM   1967  N   GLU A 117      -0.389  -4.686  16.805  1.00  1.850          N  
ATOM   1968  CA  GLU A 117       1.073  -4.744  16.720  1.00  2.120          C  
ATOM   1969  C   GLU A 117       1.724  -4.702  18.110  1.00  2.550          C  
ATOM   1970  O   GLU A 117       2.909  -4.384  18.224  1.00  2.910          O  
ATOM   1971  OXT GLU A 117       1.107  -5.069  19.112  1.00  3.180          O  
ATOM   1972  CB  GLU A 117       1.635  -3.591  15.868  1.00  2.700          C  
ATOM   1973  CG  GLU A 117       1.264  -3.631  14.393  1.00  2.700          C  
ATOM   1974  CD  GLU A 117       1.859  -2.492  13.580  1.00  2.700          C  
ATOM   1975  OE1 GLU A 117       2.493  -1.637  14.146  1.00  2.700          O  
ATOM   1976  OE2 GLU A 117       1.670  -2.486  12.388  1.00  2.700          O  
ATOM   1977  H   GLU A 117      -0.840  -3.775  16.682  1.00  2.220          H  
ATOM   1978  HA  GLU A 117       1.351  -5.684  16.244  1.00  2.540          H  
ATOM   1979 1HB  GLU A 117       1.285  -2.641  16.274  1.00  3.240          H  
ATOM   1980 2HB  GLU A 117       2.722  -3.591  15.932  1.00  3.240          H  
ATOM   1981 1HG  GLU A 117       1.602  -4.553  13.984  1.00  3.240          H  
ATOM   1982 2HG  GLU A 117       0.186  -3.614  14.311  1.00  3.240          H  
TER                                                                             
ATOM   1984  N   GLY B 118     -19.516 -12.032 -15.004  1.00  4.250          N  
ATOM   1985  CA  GLY B 118     -20.284 -11.107 -14.176  1.00  3.930          C  
ATOM   1986  C   GLY B 118     -21.418 -10.467 -14.971  1.00  3.260          C  
ATOM   1987  O   GLY B 118     -21.266 -10.193 -16.160  1.00  3.500          O  
ATOM   1988 1H   GLY B 118     -18.594 -12.166 -14.605  1.00  5.100          H  
ATOM   1989 2H   GLY B 118     -19.992 -12.921 -15.046  1.00  5.100          H  
ATOM   1990 3H   GLY B 118     -19.432 -11.658 -15.942  1.00  5.100          H  
ATOM   1991 1HA  GLY B 118     -20.689 -11.638 -13.315  1.00  4.720          H  
ATOM   1992 2HA  GLY B 118     -19.618 -10.332 -13.795  1.00  4.720          H  
ATOM   1993  N   THR B 119     -22.552 -10.207 -14.319  1.00  3.050          N  
ATOM   1994  CA  THR B 119     -23.694  -9.618 -15.020  1.00  3.090          C  
ATOM   1995  C   THR B 119     -23.362  -8.244 -15.587  1.00  2.950          C  
ATOM   1996  O   THR B 119     -23.687  -7.943 -16.738  1.00  2.790          O  
ATOM   1997  CB  THR B 119     -24.916  -9.494 -14.085  1.00  4.310          C  
ATOM   1998  OG1 THR B 119     -25.301 -10.800 -13.628  1.00  4.310          O  
ATOM   1999  CG2 THR B 119     -26.082  -8.873 -14.858  1.00  4.310          C  
ATOM   2000  H   THR B 119     -22.656 -10.448 -13.341  1.00  3.660          H  
ATOM   2001  HA  THR B 119     -23.962 -10.271 -15.853  1.00  3.710          H  
ATOM   2002  HB  THR B 119     -24.670  -8.870 -13.227  1.00  5.170          H  
ATOM   2003  HG1 THR B 119     -25.989 -10.713 -12.956  1.00  5.170          H  
ATOM   2004 1HG2 THR B 119     -26.955  -8.798 -14.206  1.00  5.170          H  
ATOM   2005 2HG2 THR B 119     -25.828  -7.879 -15.213  1.00  5.170          H  
ATOM   2006 3HG2 THR B 119     -26.320  -9.506 -15.707  1.00  5.170          H  
ATOM   2007  N   LYS B 120     -22.729  -7.398 -14.776  1.00  3.050          N  
ATOM   2008  CA  LYS B 120     -22.380  -6.062 -15.237  1.00  2.990          C  
ATOM   2009  C   LYS B 120     -21.393  -6.127 -16.389  1.00  2.950          C  
ATOM   2010  O   LYS B 120     -21.439  -5.296 -17.297  1.00  2.820          O  
ATOM   2011  CB  LYS B 120     -21.825  -5.211 -14.099  1.00  4.210          C  
ATOM   2012  CG  LYS B 120     -22.875  -4.802 -13.064  1.00  4.210          C  
ATOM   2013  CD  LYS B 120     -22.262  -3.954 -11.949  1.00  4.210          C  
ATOM   2014  CE  LYS B 120     -23.312  -3.534 -10.916  1.00  4.210          C  
ATOM   2015  NZ  LYS B 120     -22.713  -2.730  -9.809  1.00  4.210          N  
ATOM   2016  H   LYS B 120     -22.494  -7.698 -13.842  1.00  3.660          H  
ATOM   2017  HA  LYS B 120     -23.284  -5.580 -15.605  1.00  3.590          H  
ATOM   2018 1HB  LYS B 120     -21.035  -5.760 -13.587  1.00  5.050          H  
ATOM   2019 2HB  LYS B 120     -21.380  -4.303 -14.510  1.00  5.050          H  
ATOM   2020 1HG  LYS B 120     -23.661  -4.226 -13.558  1.00  5.050          H  
ATOM   2021 2HG  LYS B 120     -23.325  -5.694 -12.633  1.00  5.050          H  
ATOM   2022 1HD  LYS B 120     -21.478  -4.523 -11.447  1.00  5.050          H  
ATOM   2023 2HD  LYS B 120     -21.817  -3.057 -12.380  1.00  5.050          H  
ATOM   2024 1HE  LYS B 120     -24.083  -2.937 -11.409  1.00  5.050          H  
ATOM   2025 2HE  LYS B 120     -23.773  -4.426 -10.494  1.00  5.050          H  
ATOM   2026 1HZ  LYS B 120     -23.436  -2.474  -9.151  1.00  5.050          H  
ATOM   2027 2HZ  LYS B 120     -22.005  -3.274  -9.335  1.00  5.050          H  
ATOM   2028 3HZ  LYS B 120     -22.297  -1.893 -10.190  1.00  5.050          H  
ATOM   2029  N   GLU B 121     -20.487  -7.105 -16.343  1.00  3.090          N  
ATOM   2030  CA  GLU B 121     -19.486  -7.256 -17.382  1.00  3.100          C  
ATOM   2031  C   GLU B 121     -20.179  -7.566 -18.708  1.00  2.870          C  
ATOM   2032  O   GLU B 121     -19.857  -6.950 -19.729  1.00  2.760          O  
ATOM   2033  CB  GLU B 121     -18.542  -8.404 -17.015  1.00  4.340          C  
ATOM   2034  CG  GLU B 121     -17.662  -8.156 -15.787  1.00  4.340          C  
ATOM   2035  CD  GLU B 121     -16.959  -9.416 -15.322  1.00  4.340          C  
ATOM   2036  OE1 GLU B 121     -17.223 -10.454 -15.891  1.00  4.340          O  
ATOM   2037  OE2 GLU B 121     -16.203  -9.356 -14.389  1.00  4.340          O  
ATOM   2038  H   GLU B 121     -20.491  -7.741 -15.561  1.00  3.710          H  
ATOM   2039  HA  GLU B 121     -18.925  -6.327 -17.479  1.00  3.720          H  
ATOM   2040 1HB  GLU B 121     -19.109  -9.304 -16.849  1.00  5.200          H  
ATOM   2041 2HB  GLU B 121     -17.879  -8.600 -17.856  1.00  5.200          H  
ATOM   2042 1HG  GLU B 121     -16.913  -7.401 -16.033  1.00  5.200          H  
ATOM   2043 2HG  GLU B 121     -18.277  -7.767 -14.979  1.00  5.200          H  
ATOM   2044  N   ASP B 122     -21.190  -8.461 -18.674  1.00  2.830          N  
ATOM   2045  CA  ASP B 122     -21.944  -8.819 -19.873  1.00  2.670          C  
ATOM   2046  C   ASP B 122     -22.708  -7.613 -20.402  1.00  2.450          C  
ATOM   2047  O   ASP B 122     -22.808  -7.413 -21.617  1.00  2.340          O  
ATOM   2048  CB  ASP B 122     -22.944  -9.952 -19.596  1.00  3.800          C  
ATOM   2049  CG  ASP B 122     -22.324 -11.348 -19.378  1.00  3.800          C  
ATOM   2050  OD1 ASP B 122     -21.165 -11.546 -19.656  1.00  3.800          O  
ATOM   2051  OD2 ASP B 122     -23.049 -12.210 -18.942  1.00  3.800          O  
ATOM   2052  H   ASP B 122     -21.363  -8.968 -17.799  1.00  3.400          H  
ATOM   2053  HA  ASP B 122     -21.242  -9.148 -20.638  1.00  3.200          H  
ATOM   2054 1HB  ASP B 122     -23.516  -9.699 -18.701  1.00  4.560          H  
ATOM   2055 2HB  ASP B 122     -23.652 -10.016 -20.420  1.00  4.560          H  
ATOM   2056  N   ILE B 123     -23.253  -6.795 -19.498  1.00  2.430          N  
ATOM   2057  CA  ILE B 123     -23.973  -5.604 -19.928  1.00  2.260          C  
ATOM   2058  C   ILE B 123     -23.033  -4.631 -20.609  1.00  2.200          C  
ATOM   2059  O   ILE B 123     -23.348  -4.146 -21.695  1.00  2.050          O  
ATOM   2060  CB  ILE B 123     -24.700  -4.900 -18.755  1.00  3.230          C  
ATOM   2061  CG1 ILE B 123     -25.865  -5.807 -18.255  1.00  3.230          C  
ATOM   2062  CG2 ILE B 123     -25.203  -3.488 -19.184  1.00  3.230          C  
ATOM   2063  CD1 ILE B 123     -26.484  -5.401 -16.936  1.00  3.230          C  
ATOM   2064  H   ILE B 123     -23.187  -7.045 -18.503  1.00  2.920          H  
ATOM   2065  HA  ILE B 123     -24.726  -5.898 -20.654  1.00  2.710          H  
ATOM   2066  HB  ILE B 123     -24.003  -4.787 -17.927  1.00  3.880          H  
ATOM   2067 1HG1 ILE B 123     -26.656  -5.810 -19.007  1.00  3.880          H  
ATOM   2068 2HG1 ILE B 123     -25.488  -6.819 -18.141  1.00  3.880          H  
ATOM   2069 1HG2 ILE B 123     -25.686  -3.009 -18.350  1.00  3.880          H  
ATOM   2070 2HG2 ILE B 123     -24.366  -2.869 -19.496  1.00  3.880          H  
ATOM   2071 3HG2 ILE B 123     -25.899  -3.574 -19.998  1.00  3.880          H  
ATOM   2072 1HD1 ILE B 123     -27.274  -6.103 -16.676  1.00  3.880          H  
ATOM   2073 2HD1 ILE B 123     -25.724  -5.418 -16.156  1.00  3.880          H  
ATOM   2074 3HD1 ILE B 123     -26.904  -4.417 -17.005  1.00  3.880          H  
ATOM   2075  N   LEU B 124     -21.887  -4.342 -19.993  1.00  2.330          N  
ATOM   2076  CA  LEU B 124     -20.957  -3.390 -20.576  1.00  2.300          C  
ATOM   2077  C   LEU B 124     -20.405  -3.866 -21.910  1.00  2.230          C  
ATOM   2078  O   LEU B 124     -20.291  -3.068 -22.851  1.00  2.130          O  
ATOM   2079  CB  LEU B 124     -19.799  -3.151 -19.603  1.00  3.230          C  
ATOM   2080  CG  LEU B 124     -20.138  -2.390 -18.289  1.00  3.230          C  
ATOM   2081  CD1 LEU B 124     -18.932  -2.466 -17.364  1.00  3.230          C  
ATOM   2082  CD2 LEU B 124     -20.502  -0.924 -18.585  1.00  3.230          C  
ATOM   2083  H   LEU B 124     -21.676  -4.774 -19.089  1.00  2.800          H  
ATOM   2084  HA  LEU B 124     -21.492  -2.463 -20.753  1.00  2.760          H  
ATOM   2085 1HB  LEU B 124     -19.398  -4.127 -19.318  1.00  3.880          H  
ATOM   2086 2HB  LEU B 124     -19.020  -2.599 -20.121  1.00  3.880          H  
ATOM   2087  HG  LEU B 124     -20.981  -2.871 -17.796  1.00  3.880          H  
ATOM   2088 1HD1 LEU B 124     -19.156  -1.955 -16.429  1.00  3.880          H  
ATOM   2089 2HD1 LEU B 124     -18.703  -3.514 -17.154  1.00  3.880          H  
ATOM   2090 3HD1 LEU B 124     -18.073  -1.995 -17.837  1.00  3.880          H  
ATOM   2091 1HD2 LEU B 124     -20.729  -0.416 -17.650  1.00  3.880          H  
ATOM   2092 2HD2 LEU B 124     -19.663  -0.430 -19.073  1.00  3.880          H  
ATOM   2093 3HD2 LEU B 124     -21.369  -0.871 -19.228  1.00  3.880          H  
ATOM   2094  N   GLU B 125     -20.076  -5.162 -22.019  1.00  2.310          N  
ATOM   2095  CA  GLU B 125     -19.572  -5.685 -23.275  1.00  2.280          C  
ATOM   2096  C   GLU B 125     -20.620  -5.529 -24.360  1.00  2.150          C  
ATOM   2097  O   GLU B 125     -20.301  -5.094 -25.471  1.00  2.070          O  
ATOM   2098  CB  GLU B 125     -19.154  -7.152 -23.154  1.00  3.200          C  
ATOM   2099  CG  GLU B 125     -18.591  -7.735 -24.460  1.00  3.200          C  
ATOM   2100  CD  GLU B 125     -18.091  -9.155 -24.347  1.00  3.200          C  
ATOM   2101  OE1 GLU B 125     -18.064  -9.681 -23.272  1.00  3.200          O  
ATOM   2102  OE2 GLU B 125     -17.752  -9.722 -25.367  1.00  3.200          O  
ATOM   2103  H   GLU B 125     -20.147  -5.787 -21.209  1.00  2.770          H  
ATOM   2104  HA  GLU B 125     -18.697  -5.105 -23.563  1.00  2.740          H  
ATOM   2105 1HB  GLU B 125     -18.398  -7.252 -22.375  1.00  3.840          H  
ATOM   2106 2HB  GLU B 125     -20.017  -7.751 -22.848  1.00  3.840          H  
ATOM   2107 1HG  GLU B 125     -19.381  -7.712 -25.210  1.00  3.840          H  
ATOM   2108 2HG  GLU B 125     -17.783  -7.094 -24.808  1.00  3.840          H  
ATOM   2109  N   ARG B 126     -21.877  -5.869 -24.048  1.00  2.140          N  
ATOM   2110  CA  ARG B 126     -22.934  -5.739 -25.029  1.00  2.060          C  
ATOM   2111  C   ARG B 126     -23.172  -4.281 -25.396  1.00  1.870          C  
ATOM   2112  O   ARG B 126     -23.267  -3.959 -26.577  1.00  1.800          O  
ATOM   2113  CB  ARG B 126     -24.209  -6.387 -24.520  1.00  2.920          C  
ATOM   2114  CG  ARG B 126     -24.158  -7.927 -24.497  1.00  2.920          C  
ATOM   2115  CD  ARG B 126     -25.389  -8.545 -23.924  1.00  2.920          C  
ATOM   2116  NE  ARG B 126     -25.503  -8.298 -22.484  1.00  2.920          N  
ATOM   2117  CZ  ARG B 126     -26.608  -8.564 -21.730  1.00  2.920          C  
ATOM   2118  NH1 ARG B 126     -27.679  -9.108 -22.274  1.00  2.920          N  
ATOM   2119  NH2 ARG B 126     -26.619  -8.258 -20.449  1.00  2.920          N  
ATOM   2120  H   ARG B 126     -22.097  -6.253 -23.123  1.00  2.570          H  
ATOM   2121  HA  ARG B 126     -22.628  -6.272 -25.928  1.00  2.470          H  
ATOM   2122 1HB  ARG B 126     -24.398  -6.041 -23.503  1.00  3.500          H  
ATOM   2123 2HB  ARG B 126     -25.051  -6.083 -25.136  1.00  3.500          H  
ATOM   2124 1HG  ARG B 126     -24.045  -8.289 -25.517  1.00  3.500          H  
ATOM   2125 2HG  ARG B 126     -23.304  -8.255 -23.910  1.00  3.500          H  
ATOM   2126 1HD  ARG B 126     -26.261  -8.119 -24.418  1.00  3.500          H  
ATOM   2127 2HD  ARG B 126     -25.359  -9.621 -24.087  1.00  3.500          H  
ATOM   2128  HE  ARG B 126     -24.691  -7.864 -22.022  1.00  3.500          H  
ATOM   2129 1HH1 ARG B 126     -27.688  -9.342 -23.253  1.00  3.500          H  
ATOM   2130 2HH1 ARG B 126     -28.499  -9.298 -21.708  1.00  3.500          H  
ATOM   2131 1HH2 ARG B 126     -25.823  -7.811 -20.024  1.00  3.500          H  
ATOM   2132 2HH2 ARG B 126     -27.460  -8.406 -19.876  1.00  3.500          H  
ATOM   2133  N   GLN B 127     -23.182  -3.360 -24.422  1.00  1.840          N  
ATOM   2134  CA  GLN B 127     -23.423  -1.966 -24.777  1.00  1.730          C  
ATOM   2135  C   GLN B 127     -22.362  -1.470 -25.744  1.00  1.710          C  
ATOM   2136  O   GLN B 127     -22.684  -0.810 -26.741  1.00  1.620          O  
ATOM   2137  CB  GLN B 127     -23.411  -1.058 -23.537  1.00  2.470          C  
ATOM   2138  CG  GLN B 127     -24.605  -1.171 -22.603  1.00  2.470          C  
ATOM   2139  CD  GLN B 127     -24.404  -0.355 -21.327  1.00  2.470          C  
ATOM   2140  OE1 GLN B 127     -23.529  -0.658 -20.519  1.00  2.470          O  
ATOM   2141  NE2 GLN B 127     -25.188   0.699 -21.155  1.00  2.470          N  
ATOM   2142  H   GLN B 127     -23.089  -3.638 -23.441  1.00  2.210          H  
ATOM   2143  HA  GLN B 127     -24.393  -1.892 -25.262  1.00  2.080          H  
ATOM   2144 1HB  GLN B 127     -22.520  -1.285 -22.947  1.00  2.960          H  
ATOM   2145 2HB  GLN B 127     -23.334  -0.019 -23.853  1.00  2.960          H  
ATOM   2146 1HG  GLN B 127     -25.488  -0.796 -23.111  1.00  2.960          H  
ATOM   2147 2HG  GLN B 127     -24.749  -2.209 -22.332  1.00  2.960          H  
ATOM   2148 1HE2 GLN B 127     -25.080   1.274 -20.342  1.00  2.960          H  
ATOM   2149 2HE2 GLN B 127     -25.877   0.935 -21.842  1.00  2.960          H  
ATOM   2150  N   ARG B 128     -21.096  -1.819 -25.490  1.00  1.800          N  
ATOM   2151  CA  ARG B 128     -20.048  -1.385 -26.387  1.00  1.810          C  
ATOM   2152  C   ARG B 128     -20.155  -2.049 -27.744  1.00  1.780          C  
ATOM   2153  O   ARG B 128     -20.047  -1.375 -28.759  1.00  1.720          O  
ATOM   2154  CB  ARG B 128     -18.679  -1.623 -25.788  1.00  2.530          C  
ATOM   2155  CG  ARG B 128     -18.334  -0.674 -24.647  1.00  2.530          C  
ATOM   2156  CD  ARG B 128     -16.993  -0.926 -24.099  1.00  2.530          C  
ATOM   2157  NE  ARG B 128     -15.959  -0.682 -25.102  1.00  2.530          N  
ATOM   2158  CZ  ARG B 128     -14.652  -0.936 -24.966  1.00  2.530          C  
ATOM   2159  NH1 ARG B 128     -14.162  -1.432 -23.837  1.00  2.530          N  
ATOM   2160  NH2 ARG B 128     -13.893  -0.673 -26.005  1.00  2.530          N  
ATOM   2161  H   ARG B 128     -20.868  -2.359 -24.647  1.00  2.160          H  
ATOM   2162  HA  ARG B 128     -20.152  -0.311 -26.531  1.00  2.170          H  
ATOM   2163 1HB  ARG B 128     -18.631  -2.643 -25.399  1.00  3.040          H  
ATOM   2164 2HB  ARG B 128     -17.921  -1.529 -26.566  1.00  3.040          H  
ATOM   2165 1HG  ARG B 128     -18.362   0.352 -25.013  1.00  3.040          H  
ATOM   2166 2HG  ARG B 128     -19.064  -0.797 -23.845  1.00  3.040          H  
ATOM   2167 1HD  ARG B 128     -16.817  -0.260 -23.254  1.00  3.040          H  
ATOM   2168 2HD  ARG B 128     -16.929  -1.965 -23.774  1.00  3.040          H  
ATOM   2169  HE  ARG B 128     -16.240  -0.301 -26.021  1.00  3.040          H  
ATOM   2170 1HH1 ARG B 128     -14.773  -1.622 -23.063  1.00  3.040          H  
ATOM   2171 2HH1 ARG B 128     -13.157  -1.640 -23.724  1.00  3.040          H  
ATOM   2172 1HH2 ARG B 128     -14.363  -0.301 -26.851  1.00  3.040          H  
ATOM   2173 2HH2 ARG B 128     -12.902  -0.844 -25.986  1.00  3.040          H  
ATOM   2174  N   LYS B 129     -20.422  -3.354 -27.813  1.00  1.860          N  
ATOM   2175  CA  LYS B 129     -20.510  -3.967 -29.135  1.00  1.860          C  
ATOM   2176  C   LYS B 129     -21.622  -3.362 -29.978  1.00  1.750          C  
ATOM   2177  O   LYS B 129     -21.445  -3.139 -31.174  1.00  1.720          O  
ATOM   2178  CB  LYS B 129     -20.678  -5.481 -29.051  1.00  2.600          C  
ATOM   2179  CG  LYS B 129     -19.422  -6.219 -28.621  1.00  2.600          C  
ATOM   2180  CD  LYS B 129     -19.650  -7.720 -28.553  1.00  2.600          C  
ATOM   2181  CE  LYS B 129     -18.369  -8.451 -28.175  1.00  2.600          C  
ATOM   2182  NZ  LYS B 129     -18.577  -9.925 -28.041  1.00  2.600          N  
ATOM   2183  H   LYS B 129     -20.522  -3.920 -26.964  1.00  2.230          H  
ATOM   2184  HA  LYS B 129     -19.571  -3.772 -29.653  1.00  2.230          H  
ATOM   2185 1HB  LYS B 129     -21.463  -5.709 -28.325  1.00  3.120          H  
ATOM   2186 2HB  LYS B 129     -20.997  -5.869 -30.017  1.00  3.120          H  
ATOM   2187 1HG  LYS B 129     -18.620  -6.008 -29.329  1.00  3.120          H  
ATOM   2188 2HG  LYS B 129     -19.115  -5.862 -27.638  1.00  3.120          H  
ATOM   2189 1HD  LYS B 129     -20.410  -7.931 -27.796  1.00  3.120          H  
ATOM   2190 2HD  LYS B 129     -20.003  -8.086 -29.514  1.00  3.120          H  
ATOM   2191 1HE  LYS B 129     -17.614  -8.271 -28.937  1.00  3.120          H  
ATOM   2192 2HE  LYS B 129     -18.011  -8.056 -27.238  1.00  3.120          H  
ATOM   2193 1HZ  LYS B 129     -17.699 -10.364 -27.775  1.00  3.120          H  
ATOM   2194 2HZ  LYS B 129     -19.275 -10.116 -27.326  1.00  3.120          H  
ATOM   2195 3HZ  LYS B 129     -18.892 -10.305 -28.918  1.00  3.120          H  
ATOM   2196  N   ILE B 130     -22.749  -3.034 -29.353  1.00  1.700          N  
ATOM   2197  CA  ILE B 130     -23.887  -2.464 -30.064  1.00  1.600          C  
ATOM   2198  C   ILE B 130     -23.543  -1.117 -30.653  1.00  1.460          C  
ATOM   2199  O   ILE B 130     -23.763  -0.879 -31.844  1.00  1.390          O  
ATOM   2200  CB  ILE B 130     -25.052  -2.290 -29.079  1.00  2.280          C  
ATOM   2201  CG1 ILE B 130     -25.493  -3.670 -28.673  1.00  2.280          C  
ATOM   2202  CG2 ILE B 130     -26.235  -1.416 -29.703  1.00  2.280          C  
ATOM   2203  CD1 ILE B 130     -26.317  -3.690 -27.481  1.00  2.280          C  
ATOM   2204  H   ILE B 130     -22.830  -3.254 -28.353  1.00  2.040          H  
ATOM   2205  HA  ILE B 130     -24.172  -3.140 -30.861  1.00  1.920          H  
ATOM   2206  HB  ILE B 130     -24.681  -1.798 -28.178  1.00  2.740          H  
ATOM   2207 1HG1 ILE B 130     -26.050  -4.128 -29.482  1.00  2.740          H  
ATOM   2208 2HG1 ILE B 130     -24.621  -4.271 -28.491  1.00  2.740          H  
ATOM   2209 1HG2 ILE B 130     -27.040  -1.304 -28.994  1.00  2.740          H  
ATOM   2210 2HG2 ILE B 130     -25.875  -0.424 -29.966  1.00  2.740          H  
ATOM   2211 3HG2 ILE B 130     -26.620  -1.885 -30.585  1.00  2.740          H  
ATOM   2212 1HD1 ILE B 130     -26.529  -4.713 -27.247  1.00  2.740          H  
ATOM   2213 2HD1 ILE B 130     -25.763  -3.251 -26.661  1.00  2.740          H  
ATOM   2214 3HD1 ILE B 130     -27.228  -3.148 -27.635  1.00  2.740          H  
ATOM   2215  N   ILE B 131     -22.982  -0.243 -29.820  1.00  1.470          N  
ATOM   2216  CA  ILE B 131     -22.646   1.103 -30.241  1.00  1.420          C  
ATOM   2217  C   ILE B 131     -21.457   1.119 -31.193  1.00  1.440          C  
ATOM   2218  O   ILE B 131     -21.507   1.798 -32.214  1.00  1.400          O  
ATOM   2219  CB  ILE B 131     -22.352   2.000 -29.008  1.00  2.010          C  
ATOM   2220  CG1 ILE B 131     -23.650   2.118 -28.055  1.00  2.010          C  
ATOM   2221  CG2 ILE B 131     -21.830   3.400 -29.451  1.00  2.010          C  
ATOM   2222  CD1 ILE B 131     -24.915   2.723 -28.670  1.00  2.010          C  
ATOM   2223  H   ILE B 131     -22.813  -0.531 -28.850  1.00  1.760          H  
ATOM   2224  HA  ILE B 131     -23.493   1.517 -30.782  1.00  1.700          H  
ATOM   2225  HB  ILE B 131     -21.577   1.514 -28.409  1.00  2.410          H  
ATOM   2226 1HG1 ILE B 131     -23.902   1.122 -27.709  1.00  2.410          H  
ATOM   2227 2HG1 ILE B 131     -23.380   2.724 -27.192  1.00  2.410          H  
ATOM   2228 1HG2 ILE B 131     -21.600   3.993 -28.575  1.00  2.410          H  
ATOM   2229 2HG2 ILE B 131     -20.927   3.293 -30.046  1.00  2.410          H  
ATOM   2230 3HG2 ILE B 131     -22.576   3.908 -30.037  1.00  2.410          H  
ATOM   2231 1HD1 ILE B 131     -25.708   2.746 -27.918  1.00  2.410          H  
ATOM   2232 2HD1 ILE B 131     -24.709   3.727 -28.996  1.00  2.410          H  
ATOM   2233 3HD1 ILE B 131     -25.249   2.130 -29.513  1.00  2.410          H  
ATOM   2234  N   GLU B 132     -20.377   0.415 -30.859  1.00  1.540          N  
ATOM   2235  CA  GLU B 132     -19.190   0.409 -31.699  1.00  1.610          C  
ATOM   2236  C   GLU B 132     -19.476  -0.223 -33.055  1.00  1.580          C  
ATOM   2237  O   GLU B 132     -19.000   0.279 -34.080  1.00  1.590          O  
ATOM   2238  CB  GLU B 132     -18.039  -0.295 -30.976  1.00  2.230          C  
ATOM   2239  CG  GLU B 132     -17.530   0.502 -29.747  1.00  2.230          C  
ATOM   2240  CD  GLU B 132     -16.469  -0.203 -28.919  1.00  2.230          C  
ATOM   2241  OE1 GLU B 132     -16.074  -1.289 -29.264  1.00  2.230          O  
ATOM   2242  OE2 GLU B 132     -16.074   0.355 -27.910  1.00  2.230          O  
ATOM   2243  H   GLU B 132     -20.366  -0.131 -30.001  1.00  1.850          H  
ATOM   2244  HA  GLU B 132     -18.890   1.444 -31.867  1.00  1.930          H  
ATOM   2245 1HB  GLU B 132     -18.359  -1.283 -30.646  1.00  2.670          H  
ATOM   2246 2HB  GLU B 132     -17.206  -0.431 -31.662  1.00  2.670          H  
ATOM   2247 1HG  GLU B 132     -17.127   1.454 -30.098  1.00  2.670          H  
ATOM   2248 2HG  GLU B 132     -18.383   0.724 -29.105  1.00  2.670          H  
ATOM   2249  N   ARG B 133     -20.283  -1.294 -33.088  1.00  1.550          N  
ATOM   2250  CA  ARG B 133     -20.612  -1.887 -34.354  1.00  1.530          C  
ATOM   2251  C   ARG B 133     -21.456  -0.891 -35.098  1.00  1.420          C  
ATOM   2252  O   ARG B 133     -21.273  -0.723 -36.303  1.00  1.420          O  
ATOM   2253  CB  ARG B 133     -21.333  -3.213 -34.185  1.00  2.150          C  
ATOM   2254  CG  ARG B 133     -21.777  -3.910 -35.474  1.00  2.150          C  
ATOM   2255  CD  ARG B 133     -20.650  -4.267 -36.390  1.00  2.150          C  
ATOM   2256  NE  ARG B 133     -21.148  -4.981 -37.562  1.00  2.150          N  
ATOM   2257  CZ  ARG B 133     -20.507  -5.129 -38.747  1.00  2.150          C  
ATOM   2258  NH1 ARG B 133     -19.294  -4.631 -38.942  1.00  2.150          N  
ATOM   2259  NH2 ARG B 133     -21.119  -5.785 -39.722  1.00  2.150          N  
ATOM   2260  H   ARG B 133     -20.647  -1.734 -32.241  1.00  1.860          H  
ATOM   2261  HA  ARG B 133     -19.691  -2.055 -34.906  1.00  1.840          H  
ATOM   2262 1HB  ARG B 133     -20.700  -3.903 -33.631  1.00  2.580          H  
ATOM   2263 2HB  ARG B 133     -22.218  -3.043 -33.589  1.00  2.580          H  
ATOM   2264 1HG  ARG B 133     -22.309  -4.829 -35.224  1.00  2.580          H  
ATOM   2265 2HG  ARG B 133     -22.449  -3.254 -36.002  1.00  2.580          H  
ATOM   2266 1HD  ARG B 133     -20.163  -3.359 -36.734  1.00  2.580          H  
ATOM   2267 2HD  ARG B 133     -19.936  -4.903 -35.871  1.00  2.580          H  
ATOM   2268  HE  ARG B 133     -22.081  -5.425 -37.478  1.00  2.580          H  
ATOM   2269 1HH1 ARG B 133     -18.824  -4.135 -38.201  1.00  2.580          H  
ATOM   2270 2HH1 ARG B 133     -18.832  -4.753 -39.833  1.00  2.580          H  
ATOM   2271 1HH2 ARG B 133     -22.081  -6.146 -39.566  1.00  2.580          H  
ATOM   2272 2HH2 ARG B 133     -20.675  -5.912 -40.614  1.00  2.580          H  
ATOM   2273  N   ALA B 134     -22.371  -0.206 -34.404  1.00  1.340          N  
ATOM   2274  CA  ALA B 134     -23.165   0.762 -35.106  1.00  1.260          C  
ATOM   2275  C   ALA B 134     -22.309   1.874 -35.693  1.00  1.280          C  
ATOM   2276  O   ALA B 134     -22.530   2.287 -36.831  1.00  1.260          O  
ATOM   2277  CB  ALA B 134     -24.230   1.344 -34.196  1.00  1.800          C  
ATOM   2278  H   ALA B 134     -22.562  -0.385 -33.413  1.00  1.610          H  
ATOM   2279  HA  ALA B 134     -23.619   0.241 -35.926  1.00  1.510          H  
ATOM   2280 1HB  ALA B 134     -24.845   2.046 -34.754  1.00  2.160          H  
ATOM   2281 2HB  ALA B 134     -24.853   0.541 -33.808  1.00  2.160          H  
ATOM   2282 3HB  ALA B 134     -23.757   1.859 -33.369  1.00  2.160          H  
ATOM   2283  N   GLN B 135     -21.298   2.338 -34.974  1.00  1.350          N  
ATOM   2284  CA  GLN B 135     -20.492   3.407 -35.519  1.00  1.410          C  
ATOM   2285  C   GLN B 135     -19.779   2.970 -36.797  1.00  1.480          C  
ATOM   2286  O   GLN B 135     -19.784   3.706 -37.797  1.00  1.510          O  
ATOM   2287  CB  GLN B 135     -19.481   3.851 -34.462  1.00  1.950          C  
ATOM   2288  CG  GLN B 135     -20.116   4.576 -33.279  1.00  1.950          C  
ATOM   2289  CD  GLN B 135     -19.172   4.790 -32.135  1.00  1.950          C  
ATOM   2290  OE1 GLN B 135     -18.103   4.167 -32.080  1.00  1.950          O  
ATOM   2291  NE2 GLN B 135     -19.561   5.664 -31.210  1.00  1.950          N  
ATOM   2292  H   GLN B 135     -21.160   1.999 -34.016  1.00  1.620          H  
ATOM   2293  HA  GLN B 135     -21.142   4.243 -35.759  1.00  1.690          H  
ATOM   2294 1HB  GLN B 135     -18.959   2.972 -34.080  1.00  2.340          H  
ATOM   2295 2HB  GLN B 135     -18.739   4.503 -34.915  1.00  2.340          H  
ATOM   2296 1HG  GLN B 135     -20.455   5.552 -33.618  1.00  2.340          H  
ATOM   2297 2HG  GLN B 135     -20.954   4.011 -32.916  1.00  2.340          H  
ATOM   2298 1HE2 GLN B 135     -18.996   5.856 -30.409  1.00  2.340          H  
ATOM   2299 2HE2 GLN B 135     -20.440   6.135 -31.308  1.00  2.340          H  
ATOM   2300  N   GLU B 136     -19.224   1.752 -36.795  1.00  1.540          N  
ATOM   2301  CA  GLU B 136     -18.524   1.263 -37.975  1.00  1.640          C  
ATOM   2302  C   GLU B 136     -19.472   1.026 -39.125  1.00  1.540          C  
ATOM   2303  O   GLU B 136     -19.146   1.306 -40.289  1.00  1.590          O  
ATOM   2304  CB  GLU B 136     -17.737  -0.004 -37.652  1.00  2.260          C  
ATOM   2305  CG  GLU B 136     -16.516   0.245 -36.776  1.00  2.260          C  
ATOM   2306  CD  GLU B 136     -15.515   1.149 -37.468  1.00  2.260          C  
ATOM   2307  OE1 GLU B 136     -15.259   0.924 -38.634  1.00  2.260          O  
ATOM   2308  OE2 GLU B 136     -15.025   2.064 -36.852  1.00  2.260          O  
ATOM   2309  H   GLU B 136     -19.245   1.191 -35.934  1.00  1.850          H  
ATOM   2310  HA  GLU B 136     -17.813   2.028 -38.286  1.00  1.970          H  
ATOM   2311 1HB  GLU B 136     -18.391  -0.706 -37.126  1.00  2.710          H  
ATOM   2312 2HB  GLU B 136     -17.412  -0.481 -38.575  1.00  2.710          H  
ATOM   2313 1HG  GLU B 136     -16.840   0.714 -35.844  1.00  2.710          H  
ATOM   2314 2HG  GLU B 136     -16.046  -0.706 -36.532  1.00  2.710          H  
ATOM   2315  N   ILE B 137     -20.662   0.547 -38.820  1.00  1.430          N  
ATOM   2316  CA  ILE B 137     -21.585   0.351 -39.879  1.00  1.370          C  
ATOM   2317  C   ILE B 137     -21.951   1.688 -40.489  1.00  1.330          C  
ATOM   2318  O   ILE B 137     -21.980   1.799 -41.717  1.00  1.360          O  
ATOM   2319  CB  ILE B 137     -22.839  -0.401 -39.472  1.00  1.940          C  
ATOM   2320  CG1 ILE B 137     -22.536  -1.840 -39.112  1.00  1.940          C  
ATOM   2321  CG2 ILE B 137     -23.724  -0.348 -40.632  1.00  1.940          C  
ATOM   2322  CD1 ILE B 137     -23.718  -2.528 -38.425  1.00  1.940          C  
ATOM   2323  H   ILE B 137     -20.894   0.284 -37.857  1.00  1.720          H  
ATOM   2324  HA  ILE B 137     -21.095  -0.242 -40.649  1.00  1.640          H  
ATOM   2325  HB  ILE B 137     -23.276   0.033 -38.612  1.00  2.330          H  
ATOM   2326 1HG1 ILE B 137     -22.285  -2.394 -40.000  1.00  2.330          H  
ATOM   2327 2HG1 ILE B 137     -21.683  -1.867 -38.446  1.00  2.330          H  
ATOM   2328 1HG2 ILE B 137     -24.620  -0.887 -40.480  1.00  2.330          H  
ATOM   2329 2HG2 ILE B 137     -23.984   0.657 -40.873  1.00  2.330          H  
ATOM   2330 3HG2 ILE B 137     -23.176  -0.777 -41.437  1.00  2.330          H  
ATOM   2331 1HD1 ILE B 137     -23.446  -3.539 -38.187  1.00  2.330          H  
ATOM   2332 2HD1 ILE B 137     -23.968  -1.996 -37.508  1.00  2.330          H  
ATOM   2333 3HD1 ILE B 137     -24.588  -2.552 -39.067  1.00  2.330          H  
ATOM   2334  N   HIS B 138     -22.234   2.710 -39.669  1.00  1.310          N  
ATOM   2335  CA  HIS B 138     -22.635   3.983 -40.244  1.00  1.320          C  
ATOM   2336  C   HIS B 138     -21.569   4.494 -41.184  1.00  1.420          C  
ATOM   2337  O   HIS B 138     -21.895   5.018 -42.253  1.00  1.450          O  
ATOM   2338  CB  HIS B 138     -22.848   5.057 -39.183  1.00  1.840          C  
ATOM   2339  CG  HIS B 138     -24.014   4.859 -38.328  1.00  1.840          C  
ATOM   2340  ND1 HIS B 138     -25.283   4.748 -38.809  1.00  1.840          N  
ATOM   2341  CD2 HIS B 138     -24.104   4.782 -37.000  1.00  1.840          C  
ATOM   2342  CE1 HIS B 138     -26.108   4.599 -37.798  1.00  1.840          C  
ATOM   2343  NE2 HIS B 138     -25.407   4.618 -36.687  1.00  1.840          N  
ATOM   2344  H   HIS B 138     -22.218   2.581 -38.653  1.00  1.570          H  
ATOM   2345  HA  HIS B 138     -23.558   3.859 -40.807  1.00  1.580          H  
ATOM   2346 1HB  HIS B 138     -21.967   5.097 -38.539  1.00  2.210          H  
ATOM   2347 2HB  HIS B 138     -22.942   6.027 -39.668  1.00  2.210          H  
ATOM   2348  HD1 HIS B 138     -25.524   4.557 -39.769  1.00  2.210          H  
ATOM   2349  HD2 HIS B 138     -23.357   4.829 -36.220  1.00  2.210          H  
ATOM   2350  HE1 HIS B 138     -27.178   4.502 -37.959  1.00  2.210          H  
ATOM   2351  N   ARG B 139     -20.301   4.344 -40.789  1.00  1.500          N  
ATOM   2352  CA  ARG B 139     -19.196   4.788 -41.613  1.00  1.620          C  
ATOM   2353  C   ARG B 139     -19.237   4.109 -42.980  1.00  1.640          C  
ATOM   2354  O   ARG B 139     -19.117   4.781 -44.010  1.00  1.710          O  
ATOM   2355  CB  ARG B 139     -17.868   4.501 -40.917  1.00  2.220          C  
ATOM   2356  CG  ARG B 139     -16.626   4.983 -41.656  1.00  2.220          C  
ATOM   2357  CD  ARG B 139     -15.344   4.659 -40.915  1.00  2.220          C  
ATOM   2358  NE  ARG B 139     -15.062   3.206 -40.812  1.00  2.220          N  
ATOM   2359  CZ  ARG B 139     -14.567   2.435 -41.801  1.00  2.220          C  
ATOM   2360  NH1 ARG B 139     -14.319   2.934 -43.002  1.00  2.220          N  
ATOM   2361  NH2 ARG B 139     -14.336   1.168 -41.531  1.00  2.220          N  
ATOM   2362  H   ARG B 139     -20.113   3.945 -39.862  1.00  1.800          H  
ATOM   2363  HA  ARG B 139     -19.284   5.865 -41.756  1.00  1.940          H  
ATOM   2364 1HB  ARG B 139     -17.874   4.959 -39.929  1.00  2.660          H  
ATOM   2365 2HB  ARG B 139     -17.764   3.428 -40.770  1.00  2.660          H  
ATOM   2366 1HG  ARG B 139     -16.590   4.516 -42.641  1.00  2.660          H  
ATOM   2367 2HG  ARG B 139     -16.683   6.065 -41.780  1.00  2.660          H  
ATOM   2368 1HD  ARG B 139     -14.503   5.139 -41.413  1.00  2.660          H  
ATOM   2369 2HD  ARG B 139     -15.422   5.052 -39.900  1.00  2.660          H  
ATOM   2370  HE  ARG B 139     -15.204   2.722 -39.901  1.00  2.660          H  
ATOM   2371 1HH1 ARG B 139     -14.504   3.911 -43.201  1.00  2.660          H  
ATOM   2372 2HH1 ARG B 139     -13.956   2.349 -43.745  1.00  2.660          H  
ATOM   2373 1HH2 ARG B 139     -14.544   0.833 -40.574  1.00  2.660          H  
ATOM   2374 2HH2 ARG B 139     -13.966   0.548 -42.234  1.00  2.660          H  
ATOM   2375  N   ARG B 140     -19.441   2.786 -43.004  1.00  1.590          N  
ATOM   2376  CA  ARG B 140     -19.483   2.088 -44.282  1.00  1.600          C  
ATOM   2377  C   ARG B 140     -20.677   2.524 -45.127  1.00  1.540          C  
ATOM   2378  O   ARG B 140     -20.563   2.646 -46.348  1.00  1.590          O  
ATOM   2379  CB  ARG B 140     -19.495   0.579 -44.091  1.00  2.240          C  
ATOM   2380  CG  ARG B 140     -19.586  -0.244 -45.394  1.00  2.240          C  
ATOM   2381  CD  ARG B 140     -18.449  -0.005 -46.325  1.00  2.240          C  
ATOM   2382  NE  ARG B 140     -18.565  -0.829 -47.509  1.00  2.240          N  
ATOM   2383  CZ  ARG B 140     -17.915  -0.622 -48.676  1.00  2.240          C  
ATOM   2384  NH1 ARG B 140     -17.069   0.400 -48.837  1.00  2.240          N  
ATOM   2385  NH2 ARG B 140     -18.132  -1.466 -49.673  1.00  2.240          N  
ATOM   2386  H   ARG B 140     -19.499   2.268 -42.115  1.00  1.910          H  
ATOM   2387  HA  ARG B 140     -18.571   2.347 -44.818  1.00  1.920          H  
ATOM   2388 1HB  ARG B 140     -18.591   0.278 -43.565  1.00  2.680          H  
ATOM   2389 2HB  ARG B 140     -20.344   0.308 -43.458  1.00  2.680          H  
ATOM   2390 1HG  ARG B 140     -19.587  -1.305 -45.152  1.00  2.680          H  
ATOM   2391 2HG  ARG B 140     -20.503  -0.001 -45.921  1.00  2.680          H  
ATOM   2392 1HD  ARG B 140     -18.448   1.031 -46.648  1.00  2.680          H  
ATOM   2393 2HD  ARG B 140     -17.506  -0.235 -45.831  1.00  2.680          H  
ATOM   2394  HE  ARG B 140     -19.179  -1.667 -47.455  1.00  2.680          H  
ATOM   2395 1HH1 ARG B 140     -16.879   1.073 -48.070  1.00  2.680          H  
ATOM   2396 2HH1 ARG B 140     -16.597   0.529 -49.719  1.00  2.680          H  
ATOM   2397 1HH2 ARG B 140     -18.814  -2.241 -49.548  1.00  2.680          H  
ATOM   2398 2HH2 ARG B 140     -17.650  -1.361 -50.543  1.00  2.680          H  
ATOM   2399  N   GLN B 141     -21.825   2.734 -44.503  1.00  1.430          N  
ATOM   2400  CA  GLN B 141     -22.997   3.154 -45.252  1.00  1.390          C  
ATOM   2401  C   GLN B 141     -22.768   4.505 -45.896  1.00  1.450          C  
ATOM   2402  O   GLN B 141     -23.150   4.707 -47.049  1.00  1.480          O  
ATOM   2403  CB  GLN B 141     -24.171   3.210 -44.326  1.00  1.960          C  
ATOM   2404  CG  GLN B 141     -24.586   1.895 -43.906  1.00  1.960          C  
ATOM   2405  CD  GLN B 141     -25.513   1.954 -42.842  1.00  1.960          C  
ATOM   2406  OE1 GLN B 141     -25.747   2.971 -42.202  1.00  1.960          O  
ATOM   2407  NE2 GLN B 141     -26.041   0.848 -42.595  1.00  1.960          N  
ATOM   2408  H   GLN B 141     -21.874   2.573 -43.489  1.00  1.720          H  
ATOM   2409  HA  GLN B 141     -23.190   2.423 -46.034  1.00  1.670          H  
ATOM   2410 1HB  GLN B 141     -23.878   3.761 -43.442  1.00  2.350          H  
ATOM   2411 2HB  GLN B 141     -25.008   3.727 -44.795  1.00  2.350          H  
ATOM   2412 1HG  GLN B 141     -25.063   1.385 -44.744  1.00  2.350          H  
ATOM   2413 2HG  GLN B 141     -23.722   1.327 -43.572  1.00  2.350          H  
ATOM   2414 1HE2 GLN B 141     -26.679   0.745 -41.839  1.00  2.350          H  
ATOM   2415 2HE2 GLN B 141     -25.774   0.067 -43.149  1.00  2.350          H  
ATOM   2416  N   GLN B 142     -22.105   5.414 -45.178  1.00  1.510          N  
ATOM   2417  CA  GLN B 142     -21.803   6.723 -45.723  1.00  1.610          C  
ATOM   2418  C   GLN B 142     -20.880   6.587 -46.936  1.00  1.720          C  
ATOM   2419  O   GLN B 142     -21.118   7.236 -47.962  1.00  1.770          O  
ATOM   2420  CB  GLN B 142     -21.145   7.585 -44.645  1.00  2.210          C  
ATOM   2421  CG  GLN B 142     -22.081   8.005 -43.521  1.00  2.210          C  
ATOM   2422  CD  GLN B 142     -21.345   8.624 -42.353  1.00  2.210          C  
ATOM   2423  OE1 GLN B 142     -20.123   8.483 -42.247  1.00  2.210          O  
ATOM   2424  NE2 GLN B 142     -22.065   9.309 -41.472  1.00  2.210          N  
ATOM   2425  H   GLN B 142     -21.862   5.198 -44.203  1.00  1.810          H  
ATOM   2426  HA  GLN B 142     -22.732   7.191 -46.043  1.00  1.930          H  
ATOM   2427 1HB  GLN B 142     -20.321   7.029 -44.201  1.00  2.660          H  
ATOM   2428 2HB  GLN B 142     -20.729   8.482 -45.097  1.00  2.660          H  
ATOM   2429 1HG  GLN B 142     -22.753   8.758 -43.919  1.00  2.660          H  
ATOM   2430 2HG  GLN B 142     -22.648   7.151 -43.172  1.00  2.660          H  
ATOM   2431 1HE2 GLN B 142     -21.615   9.736 -40.685  1.00  2.660          H  
ATOM   2432 2HE2 GLN B 142     -23.053   9.410 -41.586  1.00  2.660          H  
ATOM   2433  N   GLU B 143     -19.870   5.692 -46.853  1.00  1.760          N  
ATOM   2434  CA  GLU B 143     -18.961   5.479 -47.982  1.00  1.870          C  
ATOM   2435  C   GLU B 143     -19.718   4.964 -49.198  1.00  1.840          C  
ATOM   2436  O   GLU B 143     -19.486   5.420 -50.323  1.00  1.930          O  
ATOM   2437  CB  GLU B 143     -17.879   4.435 -47.654  1.00  2.570          C  
ATOM   2438  CG  GLU B 143     -16.819   4.840 -46.654  1.00  2.570          C  
ATOM   2439  CD  GLU B 143     -15.861   3.693 -46.333  1.00  2.570          C  
ATOM   2440  OE1 GLU B 143     -16.103   2.575 -46.766  1.00  2.570          O  
ATOM   2441  OE2 GLU B 143     -14.890   3.936 -45.657  1.00  2.570          O  
ATOM   2442  H   GLU B 143     -19.699   5.215 -45.958  1.00  2.110          H  
ATOM   2443  HA  GLU B 143     -18.491   6.428 -48.238  1.00  2.240          H  
ATOM   2444 1HB  GLU B 143     -18.359   3.541 -47.266  1.00  3.090          H  
ATOM   2445 2HB  GLU B 143     -17.371   4.149 -48.572  1.00  3.090          H  
ATOM   2446 1HG  GLU B 143     -16.251   5.675 -47.060  1.00  3.090          H  
ATOM   2447 2HG  GLU B 143     -17.301   5.174 -45.740  1.00  3.090          H  
ATOM   2448  N   ILE B 144     -20.661   4.049 -48.965  1.00  1.720          N  
ATOM   2449  CA  ILE B 144     -21.455   3.486 -50.039  1.00  1.690          C  
ATOM   2450  C   ILE B 144     -22.325   4.517 -50.706  1.00  1.690          C  
ATOM   2451  O   ILE B 144     -22.398   4.564 -51.935  1.00  1.750          O  
ATOM   2452  CB  ILE B 144     -22.348   2.330 -49.553  1.00  2.380          C  
ATOM   2453  CG1 ILE B 144     -21.454   1.126 -49.161  1.00  2.380          C  
ATOM   2454  CG2 ILE B 144     -23.352   1.978 -50.648  1.00  2.380          C  
ATOM   2455  CD1 ILE B 144     -22.172   0.034 -48.401  1.00  2.380          C  
ATOM   2456  H   ILE B 144     -20.766   3.695 -48.006  1.00  2.060          H  
ATOM   2457  HA  ILE B 144     -20.773   3.089 -50.788  1.00  2.030          H  
ATOM   2458  HB  ILE B 144     -22.883   2.629 -48.654  1.00  2.850          H  
ATOM   2459 1HG1 ILE B 144     -21.032   0.689 -50.056  1.00  2.850          H  
ATOM   2460 2HG1 ILE B 144     -20.637   1.487 -48.543  1.00  2.850          H  
ATOM   2461 1HG2 ILE B 144     -23.976   1.165 -50.355  1.00  2.850          H  
ATOM   2462 2HG2 ILE B 144     -23.993   2.814 -50.899  1.00  2.850          H  
ATOM   2463 3HG2 ILE B 144     -22.793   1.709 -51.484  1.00  2.850          H  
ATOM   2464 1HD1 ILE B 144     -21.468  -0.749 -48.167  1.00  2.850          H  
ATOM   2465 2HD1 ILE B 144     -22.580   0.436 -47.478  1.00  2.850          H  
ATOM   2466 3HD1 ILE B 144     -22.970  -0.380 -49.002  1.00  2.850          H  
ATOM   2467  N   LEU B 145     -23.024   5.317 -49.917  1.00  1.640          N  
ATOM   2468  CA  LEU B 145     -23.913   6.285 -50.509  1.00  1.640          C  
ATOM   2469  C   LEU B 145     -23.113   7.271 -51.344  1.00  1.770          C  
ATOM   2470  O   LEU B 145     -23.545   7.653 -52.438  1.00  1.810          O  
ATOM   2471  CB  LEU B 145     -24.691   6.974 -49.403  1.00  2.300          C  
ATOM   2472  CG  LEU B 145     -25.670   6.052 -48.606  1.00  2.300          C  
ATOM   2473  CD1 LEU B 145     -26.200   6.842 -47.491  1.00  2.300          C  
ATOM   2474  CD2 LEU B 145     -26.771   5.481 -49.467  1.00  2.300          C  
ATOM   2475  H   LEU B 145     -22.953   5.220 -48.898  1.00  1.970          H  
ATOM   2476  HA  LEU B 145     -24.594   5.778 -51.176  1.00  1.970          H  
ATOM   2477 1HB  LEU B 145     -23.969   7.380 -48.689  1.00  2.760          H  
ATOM   2478 2HB  LEU B 145     -25.259   7.795 -49.824  1.00  2.760          H  
ATOM   2479  HG  LEU B 145     -25.130   5.226 -48.193  1.00  2.760          H  
ATOM   2480 1HD1 LEU B 145     -26.857   6.224 -46.884  1.00  2.760          H  
ATOM   2481 2HD1 LEU B 145     -25.362   7.184 -46.902  1.00  2.760          H  
ATOM   2482 3HD1 LEU B 145     -26.733   7.684 -47.861  1.00  2.760          H  
ATOM   2483 1HD2 LEU B 145     -27.398   4.867 -48.843  1.00  2.760          H  
ATOM   2484 2HD2 LEU B 145     -27.343   6.246 -49.891  1.00  2.760          H  
ATOM   2485 3HD2 LEU B 145     -26.365   4.874 -50.255  1.00  2.760          H  
ATOM   2486  N   GLU B 146     -21.929   7.668 -50.864  1.00  1.850          N  
ATOM   2487  CA  GLU B 146     -21.103   8.558 -51.651  1.00  1.990          C  
ATOM   2488  C   GLU B 146     -20.712   7.905 -52.973  1.00  2.060          C  
ATOM   2489  O   GLU B 146     -20.809   8.550 -54.021  1.00  2.140          O  
ATOM   2490  CB  GLU B 146     -19.844   8.976 -50.893  1.00  2.730          C  
ATOM   2491  CG  GLU B 146     -18.944   9.926 -51.683  1.00  2.730          C  
ATOM   2492  CD  GLU B 146     -17.731  10.376 -50.929  1.00  2.730          C  
ATOM   2493  OE1 GLU B 146     -17.863  10.845 -49.830  1.00  2.730          O  
ATOM   2494  OE2 GLU B 146     -16.652  10.220 -51.462  1.00  2.730          O  
ATOM   2495  H   GLU B 146     -21.612   7.370 -49.933  1.00  2.220          H  
ATOM   2496  HA  GLU B 146     -21.680   9.455 -51.874  1.00  2.390          H  
ATOM   2497 1HB  GLU B 146     -20.126   9.459 -49.958  1.00  3.280          H  
ATOM   2498 2HB  GLU B 146     -19.264   8.088 -50.638  1.00  3.280          H  
ATOM   2499 1HG  GLU B 146     -18.613   9.419 -52.585  1.00  3.280          H  
ATOM   2500 2HG  GLU B 146     -19.525  10.796 -51.987  1.00  3.280          H  
ATOM   2501  N   GLU B 147     -20.259   6.637 -52.943  1.00  2.050          N  
ATOM   2502  CA  GLU B 147     -19.864   5.981 -54.184  1.00  2.130          C  
ATOM   2503  C   GLU B 147     -21.037   5.875 -55.158  1.00  2.060          C  
ATOM   2504  O   GLU B 147     -20.848   6.077 -56.359  1.00  2.150          O  
ATOM   2505  CB  GLU B 147     -19.240   4.602 -53.957  1.00  2.950          C  
ATOM   2506  CG  GLU B 147     -18.678   3.988 -55.269  1.00  2.950          C  
ATOM   2507  CD  GLU B 147     -17.942   2.679 -55.106  1.00  2.950          C  
ATOM   2508  OE1 GLU B 147     -17.870   2.166 -54.020  1.00  2.950          O  
ATOM   2509  OE2 GLU B 147     -17.435   2.184 -56.084  1.00  2.950          O  
ATOM   2510  H   GLU B 147     -20.159   6.146 -52.047  1.00  2.460          H  
ATOM   2511  HA  GLU B 147     -19.099   6.596 -54.652  1.00  2.560          H  
ATOM   2512 1HB  GLU B 147     -18.432   4.680 -53.230  1.00  3.540          H  
ATOM   2513 2HB  GLU B 147     -19.991   3.926 -53.542  1.00  3.540          H  
ATOM   2514 1HG  GLU B 147     -19.509   3.820 -55.944  1.00  3.540          H  
ATOM   2515 2HG  GLU B 147     -18.018   4.715 -55.740  1.00  3.540          H  
ATOM   2516  N   LEU B 148     -22.247   5.574 -54.661  1.00  1.920          N  
ATOM   2517  CA  LEU B 148     -23.402   5.473 -55.550  1.00  1.860          C  
ATOM   2518  C   LEU B 148     -23.651   6.797 -56.258  1.00  1.930          C  
ATOM   2519  O   LEU B 148     -23.929   6.815 -57.467  1.00  1.980          O  
ATOM   2520  CB  LEU B 148     -24.663   5.096 -54.749  1.00  2.630          C  
ATOM   2521  CG  LEU B 148     -24.770   3.655 -54.201  1.00  2.630          C  
ATOM   2522  CD1 LEU B 148     -25.893   3.569 -53.217  1.00  2.630          C  
ATOM   2523  CD2 LEU B 148     -25.077   2.718 -55.329  1.00  2.630          C  
ATOM   2524  H   LEU B 148     -22.345   5.376 -53.660  1.00  2.300          H  
ATOM   2525  HA  LEU B 148     -23.192   4.721 -56.304  1.00  2.230          H  
ATOM   2526 1HB  LEU B 148     -24.716   5.763 -53.889  1.00  3.150          H  
ATOM   2527 2HB  LEU B 148     -25.538   5.285 -55.370  1.00  3.150          H  
ATOM   2528  HG  LEU B 148     -23.843   3.374 -53.707  1.00  3.150          H  
ATOM   2529 1HD1 LEU B 148     -25.961   2.548 -52.842  1.00  3.150          H  
ATOM   2530 2HD1 LEU B 148     -25.704   4.238 -52.400  1.00  3.150          H  
ATOM   2531 3HD1 LEU B 148     -26.821   3.844 -53.700  1.00  3.150          H  
ATOM   2532 1HD2 LEU B 148     -25.179   1.715 -54.946  1.00  3.150          H  
ATOM   2533 2HD2 LEU B 148     -26.010   3.009 -55.806  1.00  3.150          H  
ATOM   2534 3HD2 LEU B 148     -24.284   2.751 -56.045  1.00  3.150          H  
ATOM   2535  N   GLU B 149     -23.511   7.909 -55.526  1.00  1.960          N  
ATOM   2536  CA  GLU B 149     -23.706   9.208 -56.142  1.00  2.070          C  
ATOM   2537  C   GLU B 149     -22.559   9.513 -57.128  1.00  2.220          C  
ATOM   2538  O   GLU B 149     -22.786  10.029 -58.227  1.00  2.290          O  
ATOM   2539  CB  GLU B 149     -23.821  10.304 -55.085  1.00  2.850          C  
ATOM   2540  CG  GLU B 149     -24.166  11.690 -55.646  1.00  2.850          C  
ATOM   2541  CD  GLU B 149     -25.557  11.769 -56.311  1.00  2.850          C  
ATOM   2542  OE1 GLU B 149     -26.390  10.944 -56.021  1.00  2.850          O  
ATOM   2543  OE2 GLU B 149     -25.768  12.667 -57.104  1.00  2.850          O  
ATOM   2544  H   GLU B 149     -23.341   7.833 -54.515  1.00  2.350          H  
ATOM   2545  HA  GLU B 149     -24.647   9.181 -56.676  1.00  2.480          H  
ATOM   2546 1HB  GLU B 149     -24.587  10.025 -54.360  1.00  3.420          H  
ATOM   2547 2HB  GLU B 149     -22.876  10.380 -54.543  1.00  3.420          H  
ATOM   2548 1HG  GLU B 149     -24.120  12.418 -54.838  1.00  3.420          H  
ATOM   2549 2HG  GLU B 149     -23.407  11.954 -56.371  1.00  3.420          H  
ATOM   2550  N   ARG B 150     -21.316   9.178 -56.763  1.00  2.280          N  
ATOM   2551  CA  ARG B 150     -20.214   9.454 -57.674  1.00  2.440          C  
ATOM   2552  C   ARG B 150     -20.393   8.724 -58.998  1.00  2.460          C  
ATOM   2553  O   ARG B 150     -20.092   9.286 -60.050  1.00  2.570          O  
ATOM   2554  CB  ARG B 150     -18.867   9.074 -57.078  1.00  3.350          C  
ATOM   2555  CG  ARG B 150     -18.356   9.991 -55.973  1.00  3.350          C  
ATOM   2556  CD  ARG B 150     -17.008   9.567 -55.489  1.00  3.350          C  
ATOM   2557  NE  ARG B 150     -16.530  10.400 -54.386  1.00  3.350          N  
ATOM   2558  CZ  ARG B 150     -15.921  11.602 -54.491  1.00  3.350          C  
ATOM   2559  NH1 ARG B 150     -15.692  12.165 -55.665  1.00  3.350          N  
ATOM   2560  NH2 ARG B 150     -15.560  12.205 -53.373  1.00  3.350          N  
ATOM   2561  H   ARG B 150     -21.143   8.776 -55.837  1.00  2.740          H  
ATOM   2562  HA  ARG B 150     -20.201  10.524 -57.872  1.00  2.930          H  
ATOM   2563 1HB  ARG B 150     -18.937   8.070 -56.664  1.00  4.020          H  
ATOM   2564 2HB  ARG B 150     -18.117   9.050 -57.866  1.00  4.020          H  
ATOM   2565 1HG  ARG B 150     -18.290  11.008 -56.351  1.00  4.020          H  
ATOM   2566 2HG  ARG B 150     -19.043   9.968 -55.132  1.00  4.020          H  
ATOM   2567 1HD  ARG B 150     -17.077   8.541 -55.124  1.00  4.020          H  
ATOM   2568 2HD  ARG B 150     -16.286   9.611 -56.299  1.00  4.020          H  
ATOM   2569  HE  ARG B 150     -16.655  10.049 -53.423  1.00  4.020          H  
ATOM   2570 1HH1 ARG B 150     -15.969  11.700 -56.515  1.00  4.020          H  
ATOM   2571 2HH1 ARG B 150     -15.235  13.064 -55.713  1.00  4.020          H  
ATOM   2572 1HH2 ARG B 150     -15.759  11.725 -52.479  1.00  4.020          H  
ATOM   2573 2HH2 ARG B 150     -15.105  13.101 -53.390  1.00  4.020          H  
ATOM   2574  N   ILE B 151     -20.887   7.480 -58.952  1.00  2.350          N  
ATOM   2575  CA  ILE B 151     -21.097   6.707 -60.167  1.00  2.360          C  
ATOM   2576  C   ILE B 151     -22.247   7.276 -61.002  1.00  2.360          C  
ATOM   2577  O   ILE B 151     -22.111   7.439 -62.213  1.00  2.470          O  
ATOM   2578  CB  ILE B 151     -21.394   5.214 -59.888  1.00  3.300          C  
ATOM   2579  CG1 ILE B 151     -20.182   4.510 -59.244  1.00  3.300          C  
ATOM   2580  CG2 ILE B 151     -21.696   4.521 -61.257  1.00  3.300          C  
ATOM   2581  CD1 ILE B 151     -20.505   3.115 -58.650  1.00  3.300          C  
ATOM   2582  H   ILE B 151     -21.065   7.057 -58.034  1.00  2.820          H  
ATOM   2583  HA  ILE B 151     -20.191   6.764 -60.764  1.00  2.830          H  
ATOM   2584  HB  ILE B 151     -22.241   5.124 -59.206  1.00  3.960          H  
ATOM   2585 1HG1 ILE B 151     -19.406   4.391 -59.992  1.00  3.960          H  
ATOM   2586 2HG1 ILE B 151     -19.794   5.138 -58.444  1.00  3.960          H  
ATOM   2587 1HG2 ILE B 151     -21.903   3.473 -61.113  1.00  3.960          H  
ATOM   2588 2HG2 ILE B 151     -22.557   4.970 -61.742  1.00  3.960          H  
ATOM   2589 3HG2 ILE B 151     -20.830   4.630 -61.906  1.00  3.960          H  
ATOM   2590 1HD1 ILE B 151     -19.596   2.699 -58.210  1.00  3.960          H  
ATOM   2591 2HD1 ILE B 151     -21.260   3.223 -57.872  1.00  3.960          H  
ATOM   2592 3HD1 ILE B 151     -20.867   2.437 -59.413  1.00  3.960          H  
ATOM   2593  N   ILE B 152     -23.411   7.561 -60.388  1.00  2.270          N  
ATOM   2594  CA  ILE B 152     -24.537   8.075 -61.185  1.00  2.300          C  
ATOM   2595  C   ILE B 152     -24.213   9.413 -61.861  1.00  2.450          C  
ATOM   2596  O   ILE B 152     -24.759   9.708 -62.921  1.00  2.530          O  
ATOM   2597  CB  ILE B 152     -25.871   8.218 -60.386  1.00  3.210          C  
ATOM   2598  CG1 ILE B 152     -27.082   8.376 -61.411  1.00  3.210          C  
ATOM   2599  CG2 ILE B 152     -25.832   9.408 -59.441  1.00  3.210          C  
ATOM   2600  CD1 ILE B 152     -28.503   8.285 -60.820  1.00  3.210          C  
ATOM   2601  H   ILE B 152     -23.513   7.404 -59.378  1.00  2.720          H  
ATOM   2602  HA  ILE B 152     -24.727   7.352 -61.976  1.00  2.760          H  
ATOM   2603  HB  ILE B 152     -26.021   7.312 -59.804  1.00  3.850          H  
ATOM   2604 1HG1 ILE B 152     -27.000   9.346 -61.898  1.00  3.850          H  
ATOM   2605 2HG1 ILE B 152     -26.984   7.600 -62.171  1.00  3.850          H  
ATOM   2606 1HG2 ILE B 152     -26.747   9.474 -58.866  1.00  3.850          H  
ATOM   2607 2HG2 ILE B 152     -25.023   9.269 -58.784  1.00  3.850          H  
ATOM   2608 3HG2 ILE B 152     -25.697  10.339 -59.981  1.00  3.850          H  
ATOM   2609 1HD1 ILE B 152     -29.233   8.406 -61.622  1.00  3.850          H  
ATOM   2610 2HD1 ILE B 152     -28.669   7.338 -60.356  1.00  3.850          H  
ATOM   2611 3HD1 ILE B 152     -28.650   9.064 -60.093  1.00  3.850          H  
ATOM   2612  N   ARG B 153     -23.318  10.222 -61.273  1.00  2.510          N  
ATOM   2613  CA  ARG B 153     -22.942  11.510 -61.861  1.00  2.670          C  
ATOM   2614  C   ARG B 153     -21.979  11.435 -63.060  1.00  2.850          C  
ATOM   2615  O   ARG B 153     -21.615  12.474 -63.622  1.00  3.000          O  
ATOM   2616  CB  ARG B 153     -22.314  12.417 -60.818  1.00  3.670          C  
ATOM   2617  CG  ARG B 153     -23.244  12.940 -59.738  1.00  3.670          C  
ATOM   2618  CD  ARG B 153     -22.503  13.808 -58.794  1.00  3.670          C  
ATOM   2619  NE  ARG B 153     -23.358  14.346 -57.742  1.00  3.670          N  
ATOM   2620  CZ  ARG B 153     -22.973  15.265 -56.822  1.00  3.670          C  
ATOM   2621  NH1 ARG B 153     -21.745  15.762 -56.839  1.00  3.670          N  
ATOM   2622  NH2 ARG B 153     -23.831  15.674 -55.898  1.00  3.670          N  
ATOM   2623  H   ARG B 153     -22.947   9.972 -60.348  1.00  3.010          H  
ATOM   2624  HA  ARG B 153     -23.860  11.985 -62.204  1.00  3.200          H  
ATOM   2625 1HB  ARG B 153     -21.520  11.861 -60.312  1.00  4.410          H  
ATOM   2626 2HB  ARG B 153     -21.854  13.273 -61.306  1.00  4.410          H  
ATOM   2627 1HG  ARG B 153     -24.036  13.528 -60.194  1.00  4.410          H  
ATOM   2628 2HG  ARG B 153     -23.686  12.117 -59.182  1.00  4.410          H  
ATOM   2629 1HD  ARG B 153     -21.714  13.217 -58.324  1.00  4.410          H  
ATOM   2630 2HD  ARG B 153     -22.066  14.638 -59.343  1.00  4.410          H  
ATOM   2631  HE  ARG B 153     -24.319  13.967 -57.671  1.00  4.410          H  
ATOM   2632 1HH1 ARG B 153     -21.083  15.460 -57.537  1.00  4.410          H  
ATOM   2633 2HH1 ARG B 153     -21.466  16.448 -56.151  1.00  4.410          H  
ATOM   2634 1HH2 ARG B 153     -24.780  15.308 -55.879  1.00  4.410          H  
ATOM   2635 2HH2 ARG B 153     -23.550  16.358 -55.213  1.00  4.410          H  
ATOM   2636  N   LYS B 154     -21.554  10.237 -63.438  1.00  2.860          N  
ATOM   2637  CA  LYS B 154     -20.666  10.028 -64.573  1.00  3.040          C  
ATOM   2638  C   LYS B 154     -21.482  10.061 -65.878  1.00  3.300          C  
ATOM   2639  O   LYS B 154     -22.712  10.129 -65.823  1.00  3.280          O  
ATOM   2640  CB  LYS B 154     -19.922   8.685 -64.413  1.00  4.180          C  
ATOM   2641  CG  LYS B 154     -18.930   8.641 -63.268  1.00  4.180          C  
ATOM   2642  CD  LYS B 154     -18.180   7.309 -63.224  1.00  4.180          C  
ATOM   2643  CE  LYS B 154     -17.166   7.272 -62.077  1.00  4.180          C  
ATOM   2644  NZ  LYS B 154     -16.368   6.001 -62.070  1.00  4.180          N  
ATOM   2645  H   LYS B 154     -21.882   9.408 -62.929  1.00  3.430          H  
ATOM   2646  HA  LYS B 154     -19.941  10.836 -64.576  1.00  3.650          H  
ATOM   2647 1HB  LYS B 154     -20.666   7.917 -64.203  1.00  5.020          H  
ATOM   2648 2HB  LYS B 154     -19.433   8.373 -65.304  1.00  5.020          H  
ATOM   2649 1HG  LYS B 154     -18.220   9.461 -63.368  1.00  5.020          H  
ATOM   2650 2HG  LYS B 154     -19.473   8.771 -62.344  1.00  5.020          H  
ATOM   2651 1HD  LYS B 154     -18.903   6.501 -63.083  1.00  5.020          H  
ATOM   2652 2HD  LYS B 154     -17.661   7.150 -64.167  1.00  5.020          H  
ATOM   2653 1HE  LYS B 154     -16.486   8.117 -62.175  1.00  5.020          H  
ATOM   2654 2HE  LYS B 154     -17.703   7.360 -61.129  1.00  5.020          H  
ATOM   2655 1HZ  LYS B 154     -15.714   6.018 -61.299  1.00  5.020          H  
ATOM   2656 2HZ  LYS B 154     -16.983   5.207 -61.970  1.00  5.020          H  
ATOM   2657 3HZ  LYS B 154     -15.857   5.919 -62.939  1.00  5.020          H  
ATOM   2658  N   PRO B 155     -20.837  10.123 -67.066  1.00  3.820          N  
ATOM   2659  CA  PRO B 155     -21.473   9.979 -68.366  1.00  4.190          C  
ATOM   2660  C   PRO B 155     -22.222   8.666 -68.280  1.00  3.700          C  
ATOM   2661  O   PRO B 155     -21.955   7.903 -67.352  1.00  4.020          O  
ATOM   2662  CB  PRO B 155     -20.297   9.976 -69.345  1.00  6.290          C  
ATOM   2663  CG  PRO B 155     -19.203  10.756 -68.620  1.00  6.290          C  
ATOM   2664  CD  PRO B 155     -19.377  10.422 -67.152  1.00  6.290          C  
ATOM   2665  HA  PRO B 155     -22.159  10.822 -68.539  1.00  5.030          H  
ATOM   2666 1HB  PRO B 155     -20.007   8.936 -69.573  1.00  7.540          H  
ATOM   2667 2HB  PRO B 155     -20.597  10.440 -70.294  1.00  7.540          H  
ATOM   2668 1HG  PRO B 155     -18.214  10.459 -69.004  1.00  7.540          H  
ATOM   2669 2HG  PRO B 155     -19.308  11.832 -68.823  1.00  7.540          H  
ATOM   2670 1HD  PRO B 155     -18.759   9.556 -66.934  1.00  7.540          H  
ATOM   2671 2HD  PRO B 155     -19.105  11.299 -66.552  1.00  7.540          H  
ATOM   2672  N   GLY B 156     -23.160   8.391 -69.188  1.00  3.340          N  
ATOM   2673  CA  GLY B 156     -23.968   7.196 -68.971  1.00  3.050          C  
ATOM   2674  C   GLY B 156     -23.119   5.994 -68.606  1.00  2.840          C  
ATOM   2675  O   GLY B 156     -22.074   5.721 -69.210  1.00  2.970          O  
ATOM   2676  H   GLY B 156     -23.340   9.008 -69.965  1.00  4.010          H  
ATOM   2677 1HA  GLY B 156     -24.686   7.389 -68.174  1.00  3.660          H  
ATOM   2678 2HA  GLY B 156     -24.542   6.978 -69.871  1.00  3.660          H  
ATOM   2679  N   SER B 157     -23.640   5.266 -67.617  1.00  2.740          N  
ATOM   2680  CA  SER B 157     -22.998   4.128 -66.995  1.00  2.710          C  
ATOM   2681  C   SER B 157     -22.778   2.925 -67.874  1.00  2.660          C  
ATOM   2682  O   SER B 157     -23.620   2.559 -68.698  1.00  2.750          O  
ATOM   2683  CB  SER B 157     -23.811   3.693 -65.785  1.00  3.810          C  
ATOM   2684  OG  SER B 157     -23.846   4.695 -64.805  1.00  3.810          O  
ATOM   2685  H   SER B 157     -24.512   5.576 -67.219  1.00  3.290          H  
ATOM   2686  HA  SER B 157     -22.021   4.463 -66.644  1.00  3.250          H  
ATOM   2687 1HB  SER B 157     -24.826   3.447 -66.097  1.00  4.570          H  
ATOM   2688 2HB  SER B 157     -23.380   2.797 -65.371  1.00  4.570          H  
ATOM   2689  HG  SER B 157     -24.250   4.294 -64.033  1.00  4.570          H  
ATOM   2690  N   SER B 158     -21.648   2.277 -67.635  1.00  2.570          N  
ATOM   2691  CA  SER B 158     -21.294   1.018 -68.254  1.00  2.580          C  
ATOM   2692  C   SER B 158     -22.015  -0.086 -67.514  1.00  2.500          C  
ATOM   2693  O   SER B 158     -22.541   0.143 -66.417  1.00  2.430          O  
ATOM   2694  CB  SER B 158     -19.794   0.808 -68.172  1.00  3.610          C  
ATOM   2695  OG  SER B 158     -19.372   0.628 -66.830  1.00  3.610          O  
ATOM   2696  H   SER B 158     -20.999   2.673 -66.970  1.00  3.080          H  
ATOM   2697  HA  SER B 158     -21.617   1.019 -69.298  1.00  3.100          H  
ATOM   2698 1HB  SER B 158     -19.518  -0.066 -68.762  1.00  4.330          H  
ATOM   2699 2HB  SER B 158     -19.286   1.668 -68.603  1.00  4.330          H  
ATOM   2700  HG  SER B 158     -18.405   0.555 -66.870  1.00  4.330          H  
ATOM   2701  N   GLU B 159     -22.025  -1.284 -68.075  1.00  2.520          N  
ATOM   2702  CA  GLU B 159     -22.652  -2.402 -67.399  1.00  2.450          C  
ATOM   2703  C   GLU B 159     -21.978  -2.707 -66.071  1.00  2.360          C  
ATOM   2704  O   GLU B 159     -22.652  -3.040 -65.092  1.00  2.270          O  
ATOM   2705  CB  GLU B 159     -22.636  -3.622 -68.311  1.00  3.460          C  
ATOM   2706  CG  GLU B 159     -23.510  -3.459 -69.561  1.00  3.460          C  
ATOM   2707  CD  GLU B 159     -22.839  -2.648 -70.652  1.00  3.460          C  
ATOM   2708  OE1 GLU B 159     -21.698  -2.262 -70.466  1.00  3.460          O  
ATOM   2709  OE2 GLU B 159     -23.463  -2.396 -71.649  1.00  3.460          O  
ATOM   2710  H   GLU B 159     -21.607  -1.427 -68.999  1.00  3.020          H  
ATOM   2711  HA  GLU B 159     -23.680  -2.145 -67.192  1.00  2.940          H  
ATOM   2712 1HB  GLU B 159     -21.614  -3.831 -68.627  1.00  4.150          H  
ATOM   2713 2HB  GLU B 159     -22.992  -4.493 -67.760  1.00  4.150          H  
ATOM   2714 1HG  GLU B 159     -23.754  -4.445 -69.954  1.00  4.150          H  
ATOM   2715 2HG  GLU B 159     -24.441  -2.970 -69.274  1.00  4.150          H  
ATOM   2716  N   GLU B 160     -20.652  -2.562 -66.024  1.00  2.410          N  
ATOM   2717  CA  GLU B 160     -19.928  -2.849 -64.797  1.00  2.370          C  
ATOM   2718  C   GLU B 160     -20.277  -1.823 -63.730  1.00  2.260          C  
ATOM   2719  O   GLU B 160     -20.440  -2.174 -62.557  1.00  2.210          O  
ATOM   2720  CB  GLU B 160     -18.419  -2.843 -65.050  1.00  3.330          C  
ATOM   2721  CG  GLU B 160     -17.911  -3.983 -65.946  1.00  3.330          C  
ATOM   2722  CD  GLU B 160     -18.185  -5.352 -65.381  1.00  3.330          C  
ATOM   2723  OE1 GLU B 160     -17.970  -5.550 -64.212  1.00  3.330          O  
ATOM   2724  OE2 GLU B 160     -18.634  -6.208 -66.126  1.00  3.330          O  
ATOM   2725  H   GLU B 160     -20.165  -2.284 -66.863  1.00  2.890          H  
ATOM   2726  HA  GLU B 160     -20.222  -3.832 -64.437  1.00  2.840          H  
ATOM   2727 1HB  GLU B 160     -18.137  -1.899 -65.517  1.00  4.000          H  
ATOM   2728 2HB  GLU B 160     -17.892  -2.905 -64.097  1.00  4.000          H  
ATOM   2729 1HG  GLU B 160     -18.394  -3.904 -66.919  1.00  4.000          H  
ATOM   2730 2HG  GLU B 160     -16.838  -3.864 -66.093  1.00  4.000          H  
ATOM   2731  N   ALA B 161     -20.413  -0.555 -64.134  1.00  2.260          N  
ATOM   2732  CA  ALA B 161     -20.778   0.501 -63.201  1.00  2.190          C  
ATOM   2733  C   ALA B 161     -22.154   0.243 -62.603  1.00  2.100          C  
ATOM   2734  O   ALA B 161     -22.364   0.431 -61.401  1.00  2.040          O  
ATOM   2735  CB  ALA B 161     -20.763   1.836 -63.909  1.00  3.090          C  
ATOM   2736  H   ALA B 161     -20.210  -0.325 -65.107  1.00  2.710          H  
ATOM   2737  HA  ALA B 161     -20.051   0.510 -62.390  1.00  2.630          H  
ATOM   2738 1HB  ALA B 161     -21.019   2.617 -63.219  1.00  3.710          H  
ATOM   2739 2HB  ALA B 161     -19.770   2.016 -64.315  1.00  3.710          H  
ATOM   2740 3HB  ALA B 161     -21.480   1.808 -64.710  1.00  3.710          H  
ATOM   2741  N   MET B 162     -23.089  -0.227 -63.436  1.00  2.100          N  
ATOM   2742  CA  MET B 162     -24.427  -0.527 -62.958  1.00  2.030          C  
ATOM   2743  C   MET B 162     -24.410  -1.703 -61.990  1.00  1.990          C  
ATOM   2744  O   MET B 162     -25.084  -1.655 -60.956  1.00  1.910          O  
ATOM   2745  CB  MET B 162     -25.356  -0.735 -64.146  1.00  2.870          C  
ATOM   2746  CG  MET B 162     -25.623   0.582 -64.881  1.00  2.870          C  
ATOM   2747  SD  MET B 162     -26.862   0.520 -66.182  1.00  2.870          S  
ATOM   2748  CE  MET B 162     -25.941  -0.224 -67.530  1.00  2.870          C  
ATOM   2749  H   MET B 162     -22.863  -0.319 -64.434  1.00  2.520          H  
ATOM   2750  HA  MET B 162     -24.789   0.332 -62.406  1.00  2.440          H  
ATOM   2751 1HB  MET B 162     -24.898  -1.439 -64.840  1.00  3.440          H  
ATOM   2752 2HB  MET B 162     -26.304  -1.153 -63.810  1.00  3.440          H  
ATOM   2753 1HG  MET B 162     -25.922   1.340 -64.159  1.00  3.440          H  
ATOM   2754 2HG  MET B 162     -24.694   0.895 -65.330  1.00  3.440          H  
ATOM   2755 1HE  MET B 162     -26.579  -0.304 -68.408  1.00  3.440          H  
ATOM   2756 2HE  MET B 162     -25.068   0.396 -67.768  1.00  3.440          H  
ATOM   2757 3HE  MET B 162     -25.624  -1.205 -67.238  1.00  3.440          H  
ATOM   2758  N   LYS B 163     -23.628  -2.750 -62.297  1.00  2.060          N  
ATOM   2759  CA  LYS B 163     -23.531  -3.883 -61.387  1.00  2.050          C  
ATOM   2760  C   LYS B 163     -22.958  -3.441 -60.052  1.00  2.000          C  
ATOM   2761  O   LYS B 163     -23.423  -3.891 -58.999  1.00  1.940          O  
ATOM   2762  CB  LYS B 163     -22.701  -5.012 -61.986  1.00  2.870          C  
ATOM   2763  CG  LYS B 163     -23.407  -5.772 -63.116  1.00  2.870          C  
ATOM   2764  CD  LYS B 163     -22.624  -7.015 -63.559  1.00  2.870          C  
ATOM   2765  CE  LYS B 163     -21.390  -6.632 -64.369  1.00  2.870          C  
ATOM   2766  NZ  LYS B 163     -20.683  -7.816 -64.947  1.00  2.870          N  
ATOM   2767  H   LYS B 163     -23.124  -2.764 -63.190  1.00  2.470          H  
ATOM   2768  HA  LYS B 163     -24.534  -4.263 -61.205  1.00  2.460          H  
ATOM   2769 1HB  LYS B 163     -21.781  -4.585 -62.383  1.00  3.450          H  
ATOM   2770 2HB  LYS B 163     -22.428  -5.720 -61.206  1.00  3.450          H  
ATOM   2771 1HG  LYS B 163     -24.394  -6.082 -62.771  1.00  3.450          H  
ATOM   2772 2HG  LYS B 163     -23.540  -5.111 -63.967  1.00  3.450          H  
ATOM   2773 1HD  LYS B 163     -22.312  -7.584 -62.684  1.00  3.450          H  
ATOM   2774 2HD  LYS B 163     -23.266  -7.647 -64.172  1.00  3.450          H  
ATOM   2775 1HE  LYS B 163     -21.693  -5.971 -65.182  1.00  3.450          H  
ATOM   2776 2HE  LYS B 163     -20.689  -6.105 -63.730  1.00  3.450          H  
ATOM   2777 1HZ  LYS B 163     -19.868  -7.449 -65.477  1.00  3.450          H  
ATOM   2778 2HZ  LYS B 163     -20.364  -8.425 -64.213  1.00  3.450          H  
ATOM   2779 3HZ  LYS B 163     -21.291  -8.321 -65.567  1.00  3.450          H  
ATOM   2780  N   ARG B 164     -21.972  -2.531 -60.085  1.00  2.030          N  
ATOM   2781  CA  ARG B 164     -21.386  -2.033 -58.859  1.00  2.010          C  
ATOM   2782  C   ARG B 164     -22.430  -1.295 -58.045  1.00  1.890          C  
ATOM   2783  O   ARG B 164     -22.520  -1.513 -56.836  1.00  1.850          O  
ATOM   2784  CB  ARG B 164     -20.209  -1.107 -59.154  1.00  2.820          C  
ATOM   2785  CG  ARG B 164     -19.523  -0.471 -57.934  1.00  2.820          C  
ATOM   2786  CD  ARG B 164     -18.888  -1.461 -57.040  1.00  2.820          C  
ATOM   2787  NE  ARG B 164     -18.192  -0.813 -55.939  1.00  2.820          N  
ATOM   2788  CZ  ARG B 164     -17.663  -1.447 -54.873  1.00  2.820          C  
ATOM   2789  NH1 ARG B 164     -17.729  -2.765 -54.762  1.00  2.820          N  
ATOM   2790  NH2 ARG B 164     -17.076  -0.726 -53.932  1.00  2.820          N  
ATOM   2791  H   ARG B 164     -21.590  -2.237 -60.991  1.00  2.440          H  
ATOM   2792  HA  ARG B 164     -21.030  -2.886 -58.286  1.00  2.410          H  
ATOM   2793 1HB  ARG B 164     -19.457  -1.651 -59.721  1.00  3.390          H  
ATOM   2794 2HB  ARG B 164     -20.550  -0.290 -59.783  1.00  3.390          H  
ATOM   2795 1HG  ARG B 164     -18.748   0.217 -58.272  1.00  3.390          H  
ATOM   2796 2HG  ARG B 164     -20.253   0.082 -57.357  1.00  3.390          H  
ATOM   2797 1HD  ARG B 164     -19.656  -2.103 -56.612  1.00  3.390          H  
ATOM   2798 2HD  ARG B 164     -18.172  -2.058 -57.602  1.00  3.390          H  
ATOM   2799  HE  ARG B 164     -18.071   0.217 -55.979  1.00  3.390          H  
ATOM   2800 1HH1 ARG B 164     -18.178  -3.313 -55.480  1.00  3.390          H  
ATOM   2801 2HH1 ARG B 164     -17.328  -3.227 -53.958  1.00  3.390          H  
ATOM   2802 1HH2 ARG B 164     -17.075   0.308 -54.016  1.00  3.390          H  
ATOM   2803 2HH2 ARG B 164     -16.669  -1.162 -53.132  1.00  3.390          H  
ATOM   2804  N   MET B 165     -23.245  -0.451 -58.689  1.00  1.860          N  
ATOM   2805  CA  MET B 165     -24.268   0.265 -57.945  1.00  1.770          C  
ATOM   2806  C   MET B 165     -25.273  -0.691 -57.316  1.00  1.690          C  
ATOM   2807  O   MET B 165     -25.672  -0.496 -56.166  1.00  1.630          O  
ATOM   2808  CB  MET B 165     -24.966   1.288 -58.831  1.00  2.510          C  
ATOM   2809  CG  MET B 165     -24.076   2.463 -59.184  1.00  2.510          C  
ATOM   2810  SD  MET B 165     -24.902   3.817 -60.026  1.00  2.510          S  
ATOM   2811  CE  MET B 165     -25.170   3.153 -61.663  1.00  2.510          C  
ATOM   2812  H   MET B 165     -23.100  -0.273 -59.691  1.00  2.230          H  
ATOM   2813  HA  MET B 165     -23.783   0.794 -57.142  1.00  2.120          H  
ATOM   2814 1HB  MET B 165     -25.282   0.800 -59.752  1.00  3.020          H  
ATOM   2815 2HB  MET B 165     -25.855   1.660 -58.332  1.00  3.020          H  
ATOM   2816 1HG  MET B 165     -23.628   2.854 -58.282  1.00  3.020          H  
ATOM   2817 2HG  MET B 165     -23.281   2.104 -59.815  1.00  3.020          H  
ATOM   2818 1HE  MET B 165     -25.659   3.905 -62.281  1.00  3.020          H  
ATOM   2819 2HE  MET B 165     -24.212   2.876 -62.109  1.00  3.020          H  
ATOM   2820 3HE  MET B 165     -25.811   2.278 -61.597  1.00  3.020          H  
ATOM   2821  N   LEU B 166     -25.671  -1.737 -58.040  1.00  1.700          N  
ATOM   2822  CA  LEU B 166     -26.633  -2.669 -57.475  1.00  1.650          C  
ATOM   2823  C   LEU B 166     -26.051  -3.391 -56.261  1.00  1.650          C  
ATOM   2824  O   LEU B 166     -26.735  -3.551 -55.242  1.00  1.600          O  
ATOM   2825  CB  LEU B 166     -27.050  -3.688 -58.542  1.00  2.330          C  
ATOM   2826  CG  LEU B 166     -27.887  -3.135 -59.744  1.00  2.330          C  
ATOM   2827  CD1 LEU B 166     -28.023  -4.232 -60.795  1.00  2.330          C  
ATOM   2828  CD2 LEU B 166     -29.261  -2.660 -59.272  1.00  2.330          C  
ATOM   2829  H   LEU B 166     -25.342  -1.842 -59.006  1.00  2.040          H  
ATOM   2830  HA  LEU B 166     -27.495  -2.110 -57.136  1.00  1.980          H  
ATOM   2831 1HB  LEU B 166     -26.140  -4.128 -58.955  1.00  2.800          H  
ATOM   2832 2HB  LEU B 166     -27.624  -4.479 -58.062  1.00  2.800          H  
ATOM   2833  HG  LEU B 166     -27.363  -2.298 -60.197  1.00  2.800          H  
ATOM   2834 1HD1 LEU B 166     -28.587  -3.851 -61.646  1.00  2.800          H  
ATOM   2835 2HD1 LEU B 166     -27.033  -4.538 -61.129  1.00  2.800          H  
ATOM   2836 3HD1 LEU B 166     -28.544  -5.086 -60.368  1.00  2.800          H  
ATOM   2837 1HD2 LEU B 166     -29.822  -2.281 -60.127  1.00  2.800          H  
ATOM   2838 2HD2 LEU B 166     -29.806  -3.489 -58.820  1.00  2.800          H  
ATOM   2839 3HD2 LEU B 166     -29.151  -1.865 -58.548  1.00  2.800          H  
ATOM   2840  N   LYS B 167     -24.774  -3.793 -56.341  1.00  1.720          N  
ATOM   2841  CA  LYS B 167     -24.135  -4.465 -55.214  1.00  1.750          C  
ATOM   2842  C   LYS B 167     -24.039  -3.533 -54.012  1.00  1.700          C  
ATOM   2843  O   LYS B 167     -24.280  -3.951 -52.875  1.00  1.660          O  
ATOM   2844  CB  LYS B 167     -22.744  -4.968 -55.598  1.00  2.440          C  
ATOM   2845  CG  LYS B 167     -22.745  -6.152 -56.559  1.00  2.440          C  
ATOM   2846  CD  LYS B 167     -21.326  -6.571 -56.928  1.00  2.440          C  
ATOM   2847  CE  LYS B 167     -21.326  -7.750 -57.897  1.00  2.440          C  
ATOM   2848  NZ  LYS B 167     -19.941  -8.158 -58.279  1.00  2.440          N  
ATOM   2849  H   LYS B 167     -24.260  -3.669 -57.221  1.00  2.060          H  
ATOM   2850  HA  LYS B 167     -24.751  -5.319 -54.928  1.00  2.100          H  
ATOM   2851 1HB  LYS B 167     -22.192  -4.153 -56.076  1.00  2.930          H  
ATOM   2852 2HB  LYS B 167     -22.198  -5.252 -54.702  1.00  2.930          H  
ATOM   2853 1HG  LYS B 167     -23.255  -6.992 -56.086  1.00  2.930          H  
ATOM   2854 2HG  LYS B 167     -23.289  -5.887 -57.460  1.00  2.930          H  
ATOM   2855 1HD  LYS B 167     -20.817  -5.728 -57.398  1.00  2.930          H  
ATOM   2856 2HD  LYS B 167     -20.780  -6.849 -56.028  1.00  2.930          H  
ATOM   2857 1HE  LYS B 167     -21.827  -8.595 -57.429  1.00  2.930          H  
ATOM   2858 2HE  LYS B 167     -21.873  -7.468 -58.799  1.00  2.930          H  
ATOM   2859 1HZ  LYS B 167     -19.984  -8.939 -58.919  1.00  2.930          H  
ATOM   2860 2HZ  LYS B 167     -19.470  -7.384 -58.726  1.00  2.930          H  
ATOM   2861 3HZ  LYS B 167     -19.428  -8.431 -57.452  1.00  2.930          H  
ATOM   2862  N   LEU B 168     -23.700  -2.265 -54.268  1.00  1.700          N  
ATOM   2863  CA  LEU B 168     -23.594  -1.261 -53.226  1.00  1.660          C  
ATOM   2864  C   LEU B 168     -24.921  -1.031 -52.526  1.00  1.550          C  
ATOM   2865  O   LEU B 168     -24.962  -0.945 -51.294  1.00  1.510          O  
ATOM   2866  CB  LEU B 168     -23.091   0.040 -53.845  1.00  2.340          C  
ATOM   2867  CG  LEU B 168     -21.610   0.134 -54.267  1.00  2.340          C  
ATOM   2868  CD1 LEU B 168     -21.421   1.422 -55.055  1.00  2.340          C  
ATOM   2869  CD2 LEU B 168     -20.687   0.145 -53.049  1.00  2.340          C  
ATOM   2870  H   LEU B 168     -23.473  -1.998 -55.232  1.00  2.040          H  
ATOM   2871  HA  LEU B 168     -22.885  -1.616 -52.483  1.00  1.990          H  
ATOM   2872 1HB  LEU B 168     -23.618   0.119 -54.776  1.00  2.810          H  
ATOM   2873 2HB  LEU B 168     -23.380   0.868 -53.272  1.00  2.810          H  
ATOM   2874  HG  LEU B 168     -21.354  -0.706 -54.894  1.00  2.810          H  
ATOM   2875 1HD1 LEU B 168     -20.395   1.492 -55.367  1.00  2.810          H  
ATOM   2876 2HD1 LEU B 168     -22.049   1.422 -55.924  1.00  2.810          H  
ATOM   2877 3HD1 LEU B 168     -21.669   2.279 -54.432  1.00  2.810          H  
ATOM   2878 1HD2 LEU B 168     -19.663   0.230 -53.388  1.00  2.810          H  
ATOM   2879 2HD2 LEU B 168     -20.914   0.994 -52.429  1.00  2.810          H  
ATOM   2880 3HD2 LEU B 168     -20.798  -0.769 -52.473  1.00  2.810          H  
ATOM   2881  N   LEU B 169     -26.021  -0.988 -53.283  1.00  1.520          N  
ATOM   2882  CA  LEU B 169     -27.309  -0.827 -52.636  1.00  1.440          C  
ATOM   2883  C   LEU B 169     -27.608  -2.016 -51.742  1.00  1.410          C  
ATOM   2884  O   LEU B 169     -28.009  -1.839 -50.587  1.00  1.360          O  
ATOM   2885  CB  LEU B 169     -28.429  -0.747 -53.673  1.00  2.050          C  
ATOM   2886  CG  LEU B 169     -28.518   0.493 -54.542  1.00  2.050          C  
ATOM   2887  CD1 LEU B 169     -29.509   0.201 -55.630  1.00  2.050          C  
ATOM   2888  CD2 LEU B 169     -28.982   1.705 -53.716  1.00  2.050          C  
ATOM   2889  H   LEU B 169     -25.941  -1.010 -54.306  1.00  1.820          H  
ATOM   2890  HA  LEU B 169     -27.284   0.068 -52.021  1.00  1.730          H  
ATOM   2891 1HB  LEU B 169     -28.317  -1.600 -54.346  1.00  2.460          H  
ATOM   2892 2HB  LEU B 169     -29.381  -0.854 -53.154  1.00  2.460          H  
ATOM   2893  HG  LEU B 169     -27.551   0.706 -54.989  1.00  2.460          H  
ATOM   2894 1HD1 LEU B 169     -29.598   1.030 -56.255  1.00  2.460          H  
ATOM   2895 2HD1 LEU B 169     -29.178  -0.651 -56.213  1.00  2.460          H  
ATOM   2896 3HD1 LEU B 169     -30.482  -0.026 -55.194  1.00  2.460          H  
ATOM   2897 1HD2 LEU B 169     -29.055   2.570 -54.369  1.00  2.460          H  
ATOM   2898 2HD2 LEU B 169     -29.955   1.504 -53.273  1.00  2.460          H  
ATOM   2899 3HD2 LEU B 169     -28.279   1.916 -52.926  1.00  2.460          H  
ATOM   2900  N   GLU B 170     -27.346  -3.236 -52.227  1.00  1.470          N  
ATOM   2901  CA  GLU B 170     -27.660  -4.388 -51.401  1.00  1.470          C  
ATOM   2902  C   GLU B 170     -26.863  -4.372 -50.108  1.00  1.470          C  
ATOM   2903  O   GLU B 170     -27.405  -4.690 -49.041  1.00  1.450          O  
ATOM   2904  CB  GLU B 170     -27.391  -5.691 -52.155  1.00  2.060          C  
ATOM   2905  CG  GLU B 170     -28.366  -5.992 -53.288  1.00  2.060          C  
ATOM   2906  CD  GLU B 170     -28.006  -7.246 -54.047  1.00  2.060          C  
ATOM   2907  OE1 GLU B 170     -26.908  -7.724 -53.878  1.00  2.060          O  
ATOM   2908  OE2 GLU B 170     -28.829  -7.728 -54.789  1.00  2.060          O  
ATOM   2909  H   GLU B 170     -26.998  -3.359 -53.186  1.00  1.760          H  
ATOM   2910  HA  GLU B 170     -28.718  -4.350 -51.149  1.00  1.760          H  
ATOM   2911 1HB  GLU B 170     -26.387  -5.654 -52.582  1.00  2.470          H  
ATOM   2912 2HB  GLU B 170     -27.421  -6.523 -51.458  1.00  2.470          H  
ATOM   2913 1HG  GLU B 170     -29.366  -6.102 -52.873  1.00  2.470          H  
ATOM   2914 2HG  GLU B 170     -28.379  -5.147 -53.974  1.00  2.470          H  
ATOM   2915  N   GLU B 171     -25.584  -3.988 -50.182  1.00  1.510          N  
ATOM   2916  CA  GLU B 171     -24.776  -3.956 -48.981  1.00  1.520          C  
ATOM   2917  C   GLU B 171     -25.257  -2.916 -47.986  1.00  1.430          C  
ATOM   2918  O   GLU B 171     -25.370  -3.226 -46.794  1.00  1.400          O  
ATOM   2919  CB  GLU B 171     -23.296  -3.697 -49.286  1.00  2.120          C  
ATOM   2920  CG  GLU B 171     -22.393  -3.753 -48.019  1.00  2.120          C  
ATOM   2921  CD  GLU B 171     -20.931  -3.479 -48.277  1.00  2.120          C  
ATOM   2922  OE1 GLU B 171     -20.569  -3.220 -49.393  1.00  2.120          O  
ATOM   2923  OE2 GLU B 171     -20.164  -3.512 -47.348  1.00  2.120          O  
ATOM   2924  H   GLU B 171     -25.170  -3.775 -51.098  1.00  1.810          H  
ATOM   2925  HA  GLU B 171     -24.854  -4.924 -48.499  1.00  1.820          H  
ATOM   2926 1HB  GLU B 171     -22.939  -4.439 -49.999  1.00  2.550          H  
ATOM   2927 2HB  GLU B 171     -23.188  -2.717 -49.754  1.00  2.550          H  
ATOM   2928 1HG  GLU B 171     -22.748  -3.012 -47.315  1.00  2.550          H  
ATOM   2929 2HG  GLU B 171     -22.503  -4.730 -47.552  1.00  2.550          H  
ATOM   2930  N   SER B 172     -25.516  -1.671 -48.427  1.00  1.400          N  
ATOM   2931  CA  SER B 172     -25.889  -0.689 -47.419  1.00  1.350          C  
ATOM   2932  C   SER B 172     -27.190  -1.074 -46.762  1.00  1.280          C  
ATOM   2933  O   SER B 172     -27.352  -0.865 -45.559  1.00  1.240          O  
ATOM   2934  CB  SER B 172     -26.012   0.715 -47.984  1.00  1.910          C  
ATOM   2935  OG  SER B 172     -27.083   0.831 -48.872  1.00  1.910          O  
ATOM   2936  H   SER B 172     -25.432  -1.423 -49.421  1.00  1.680          H  
ATOM   2937  HA  SER B 172     -25.117  -0.669 -46.662  1.00  1.620          H  
ATOM   2938 1HB  SER B 172     -26.145   1.420 -47.164  1.00  2.290          H  
ATOM   2939 2HB  SER B 172     -25.102   0.977 -48.475  1.00  2.290          H  
ATOM   2940  HG  SER B 172     -27.034   1.724 -49.222  1.00  2.290          H  
ATOM   2941  N   LEU B 173     -28.094  -1.702 -47.515  1.00  1.260          N  
ATOM   2942  CA  LEU B 173     -29.370  -2.100 -46.960  1.00  1.230          C  
ATOM   2943  C   LEU B 173     -29.197  -3.197 -45.911  1.00  1.240          C  
ATOM   2944  O   LEU B 173     -29.842  -3.138 -44.857  1.00  1.220          O  
ATOM   2945  CB  LEU B 173     -30.301  -2.494 -48.112  1.00  1.730          C  
ATOM   2946  CG  LEU B 173     -30.753  -1.284 -49.055  1.00  1.730          C  
ATOM   2947  CD1 LEU B 173     -31.413  -1.846 -50.302  1.00  1.730          C  
ATOM   2948  CD2 LEU B 173     -31.748  -0.338 -48.318  1.00  1.730          C  
ATOM   2949  H   LEU B 173     -27.910  -1.834 -48.517  1.00  1.510          H  
ATOM   2950  HA  LEU B 173     -29.799  -1.247 -46.458  1.00  1.480          H  
ATOM   2951 1HB  LEU B 173     -29.775  -3.220 -48.736  1.00  2.080          H  
ATOM   2952 2HB  LEU B 173     -31.190  -2.966 -47.703  1.00  2.080          H  
ATOM   2953  HG  LEU B 173     -29.873  -0.714 -49.358  1.00  2.080          H  
ATOM   2954 1HD1 LEU B 173     -31.704  -1.026 -50.960  1.00  2.080          H  
ATOM   2955 2HD1 LEU B 173     -30.703  -2.492 -50.823  1.00  2.080          H  
ATOM   2956 3HD1 LEU B 173     -32.294  -2.422 -50.025  1.00  2.080          H  
ATOM   2957 1HD2 LEU B 173     -32.037   0.474 -48.989  1.00  2.080          H  
ATOM   2958 2HD2 LEU B 173     -32.631  -0.898 -48.023  1.00  2.080          H  
ATOM   2959 3HD2 LEU B 173     -31.291   0.087 -47.442  1.00  2.080          H  
ATOM   2960  N   ARG B 174     -28.308  -4.176 -46.158  1.00  1.310          N  
ATOM   2961  CA  ARG B 174     -28.070  -5.217 -45.158  1.00  1.350          C  
ATOM   2962  C   ARG B 174     -27.507  -4.603 -43.883  1.00  1.320          C  
ATOM   2963  O   ARG B 174     -27.895  -4.976 -42.769  1.00  1.310          O  
ATOM   2964  CB  ARG B 174     -27.080  -6.267 -45.650  1.00  1.870          C  
ATOM   2965  CG  ARG B 174     -27.580  -7.220 -46.725  1.00  1.870          C  
ATOM   2966  CD  ARG B 174     -26.650  -8.385 -46.894  1.00  1.870          C  
ATOM   2967  NE  ARG B 174     -25.304  -7.982 -47.353  1.00  1.870          N  
ATOM   2968  CZ  ARG B 174     -24.905  -7.843 -48.643  1.00  1.870          C  
ATOM   2969  NH1 ARG B 174     -25.732  -8.067 -49.640  1.00  1.870          N  
ATOM   2970  NH2 ARG B 174     -23.656  -7.481 -48.906  1.00  1.870          N  
ATOM   2971  H   ARG B 174     -27.845  -4.221 -47.075  1.00  1.570          H  
ATOM   2972  HA  ARG B 174     -29.017  -5.701 -44.927  1.00  1.620          H  
ATOM   2973 1HB  ARG B 174     -26.209  -5.753 -46.061  1.00  2.250          H  
ATOM   2974 2HB  ARG B 174     -26.738  -6.863 -44.807  1.00  2.250          H  
ATOM   2975 1HG  ARG B 174     -28.561  -7.599 -46.444  1.00  2.250          H  
ATOM   2976 2HG  ARG B 174     -27.654  -6.701 -47.670  1.00  2.250          H  
ATOM   2977 1HD  ARG B 174     -26.540  -8.888 -45.933  1.00  2.250          H  
ATOM   2978 2HD  ARG B 174     -27.069  -9.086 -47.611  1.00  2.250          H  
ATOM   2979  HE  ARG B 174     -24.613  -7.801 -46.636  1.00  2.250          H  
ATOM   2980 1HH1 ARG B 174     -26.686  -8.344 -49.465  1.00  2.250          H  
ATOM   2981 2HH1 ARG B 174     -25.401  -7.966 -50.594  1.00  2.250          H  
ATOM   2982 1HH2 ARG B 174     -23.006  -7.304 -48.149  1.00  2.250          H  
ATOM   2983 2HH2 ARG B 174     -23.349  -7.375 -49.865  1.00  2.250          H  
ATOM   2984  N   LEU B 175     -26.595  -3.652 -44.058  1.00  1.310          N  
ATOM   2985  CA  LEU B 175     -25.978  -2.963 -42.951  1.00  1.290          C  
ATOM   2986  C   LEU B 175     -27.001  -2.145 -42.153  1.00  1.210          C  
ATOM   2987  O   LEU B 175     -26.935  -2.111 -40.924  1.00  1.200          O  
ATOM   2988  CB  LEU B 175     -24.872  -2.080 -43.507  1.00  1.810          C  
ATOM   2989  CG  LEU B 175     -23.608  -2.751 -44.073  1.00  1.810          C  
ATOM   2990  CD1 LEU B 175     -22.758  -1.664 -44.727  1.00  1.810          C  
ATOM   2991  CD2 LEU B 175     -22.810  -3.464 -42.970  1.00  1.810          C  
ATOM   2992  H   LEU B 175     -26.302  -3.422 -45.015  1.00  1.570          H  
ATOM   2993  HA  LEU B 175     -25.555  -3.704 -42.280  1.00  1.550          H  
ATOM   2994 1HB  LEU B 175     -25.295  -1.525 -44.328  1.00  2.180          H  
ATOM   2995 2HB  LEU B 175     -24.600  -1.418 -42.806  1.00  2.180          H  
ATOM   2996  HG  LEU B 175     -23.889  -3.475 -44.832  1.00  2.180          H  
ATOM   2997 1HD1 LEU B 175     -21.869  -2.126 -45.154  1.00  2.180          H  
ATOM   2998 2HD1 LEU B 175     -23.309  -1.180 -45.510  1.00  2.180          H  
ATOM   2999 3HD1 LEU B 175     -22.467  -0.925 -43.984  1.00  2.180          H  
ATOM   3000 1HD2 LEU B 175     -21.924  -3.914 -43.415  1.00  2.180          H  
ATOM   3001 2HD2 LEU B 175     -22.509  -2.759 -42.223  1.00  2.180          H  
ATOM   3002 3HD2 LEU B 175     -23.407  -4.245 -42.508  1.00  2.180          H  
ATOM   3003  N   LEU B 176     -27.951  -1.490 -42.841  1.00  1.160          N  
ATOM   3004  CA  LEU B 176     -28.996  -0.715 -42.172  1.00  1.100          C  
ATOM   3005  C   LEU B 176     -29.852  -1.635 -41.334  1.00  1.110          C  
ATOM   3006  O   LEU B 176     -30.219  -1.293 -40.202  1.00  1.100          O  
ATOM   3007  CB  LEU B 176     -29.828   0.053 -43.214  1.00  1.560          C  
ATOM   3008  CG  LEU B 176     -29.106   1.263 -43.901  1.00  1.560          C  
ATOM   3009  CD1 LEU B 176     -29.850   1.694 -45.094  1.00  1.560          C  
ATOM   3010  CD2 LEU B 176     -29.056   2.455 -42.935  1.00  1.560          C  
ATOM   3011  H   LEU B 176     -27.907  -1.493 -43.865  1.00  1.390          H  
ATOM   3012  HA  LEU B 176     -28.533  -0.010 -41.503  1.00  1.320          H  
ATOM   3013 1HB  LEU B 176     -30.121  -0.645 -43.996  1.00  1.880          H  
ATOM   3014 2HB  LEU B 176     -30.731   0.430 -42.733  1.00  1.880          H  
ATOM   3015  HG  LEU B 176     -28.118   0.980 -44.196  1.00  1.880          H  
ATOM   3016 1HD1 LEU B 176     -29.345   2.545 -45.555  1.00  1.880          H  
ATOM   3017 2HD1 LEU B 176     -29.901   0.892 -45.799  1.00  1.880          H  
ATOM   3018 3HD1 LEU B 176     -30.822   1.968 -44.786  1.00  1.880          H  
ATOM   3019 1HD2 LEU B 176     -28.563   3.266 -43.434  1.00  1.880          H  
ATOM   3020 2HD2 LEU B 176     -30.066   2.761 -42.665  1.00  1.880          H  
ATOM   3021 3HD2 LEU B 176     -28.513   2.214 -42.041  1.00  1.880          H  
ATOM   3022  N   LYS B 177     -30.152  -2.824 -41.865  1.00  1.150          N  
ATOM   3023  CA  LYS B 177     -30.917  -3.771 -41.086  1.00  1.200          C  
ATOM   3024  C   LYS B 177     -30.113  -4.143 -39.852  1.00  1.230          C  
ATOM   3025  O   LYS B 177     -30.640  -4.102 -38.748  1.00  1.250          O  
ATOM   3026  CB  LYS B 177     -31.265  -5.020 -41.899  1.00  1.660          C  
ATOM   3027  CG  LYS B 177     -32.298  -4.794 -43.000  1.00  1.660          C  
ATOM   3028  CD  LYS B 177     -32.566  -6.078 -43.789  1.00  1.660          C  
ATOM   3029  CE  LYS B 177     -33.573  -5.846 -44.911  1.00  1.660          C  
ATOM   3030  NZ  LYS B 177     -33.818  -7.085 -45.708  1.00  1.660          N  
ATOM   3031  H   LYS B 177     -29.881  -3.034 -42.833  1.00  1.380          H  
ATOM   3032  HA  LYS B 177     -31.841  -3.297 -40.759  1.00  1.440          H  
ATOM   3033 1HB  LYS B 177     -30.364  -5.411 -42.363  1.00  1.990          H  
ATOM   3034 2HB  LYS B 177     -31.649  -5.792 -41.227  1.00  1.990          H  
ATOM   3035 1HG  LYS B 177     -33.227  -4.447 -42.550  1.00  1.990          H  
ATOM   3036 2HG  LYS B 177     -31.936  -4.024 -43.679  1.00  1.990          H  
ATOM   3037 1HD  LYS B 177     -31.630  -6.435 -44.221  1.00  1.990          H  
ATOM   3038 2HD  LYS B 177     -32.952  -6.844 -43.114  1.00  1.990          H  
ATOM   3039 1HE  LYS B 177     -34.515  -5.510 -44.480  1.00  1.990          H  
ATOM   3040 2HE  LYS B 177     -33.190  -5.069 -45.575  1.00  1.990          H  
ATOM   3041 1HZ  LYS B 177     -34.488  -6.889 -46.439  1.00  1.990          H  
ATOM   3042 2HZ  LYS B 177     -32.953  -7.400 -46.122  1.00  1.990          H  
ATOM   3043 3HZ  LYS B 177     -34.183  -7.809 -45.105  1.00  1.990          H  
ATOM   3044  N   GLU B 178     -28.813  -4.441 -39.998  1.00  1.270          N  
ATOM   3045  CA  GLU B 178     -28.045  -4.790 -38.810  1.00  1.330          C  
ATOM   3046  C   GLU B 178     -28.031  -3.648 -37.804  1.00  1.270          C  
ATOM   3047  O   GLU B 178     -28.250  -3.875 -36.622  1.00  1.300          O  
ATOM   3048  CB  GLU B 178     -26.613  -5.207 -39.129  1.00  1.840          C  
ATOM   3049  CG  GLU B 178     -25.829  -5.656 -37.869  1.00  1.840          C  
ATOM   3050  CD  GLU B 178     -24.449  -6.139 -38.158  1.00  1.840          C  
ATOM   3051  OE1 GLU B 178     -24.068  -6.171 -39.299  1.00  1.840          O  
ATOM   3052  OE2 GLU B 178     -23.751  -6.472 -37.237  1.00  1.840          O  
ATOM   3053  H   GLU B 178     -28.391  -4.479 -40.932  1.00  1.520          H  
ATOM   3054  HA  GLU B 178     -28.533  -5.642 -38.338  1.00  1.600          H  
ATOM   3055 1HB  GLU B 178     -26.623  -6.028 -39.845  1.00  2.210          H  
ATOM   3056 2HB  GLU B 178     -26.086  -4.375 -39.594  1.00  2.210          H  
ATOM   3057 1HG  GLU B 178     -25.753  -4.813 -37.180  1.00  2.210          H  
ATOM   3058 2HG  GLU B 178     -26.390  -6.442 -37.367  1.00  2.210          H  
ATOM   3059  N   LEU B 179     -27.842  -2.398 -38.245  1.00  1.200          N  
ATOM   3060  CA  LEU B 179     -27.819  -1.296 -37.283  1.00  1.160          C  
ATOM   3061  C   LEU B 179     -29.060  -1.181 -36.467  1.00  1.140          C  
ATOM   3062  O   LEU B 179     -28.991  -1.008 -35.243  1.00  1.160          O  
ATOM   3063  CB  LEU B 179     -27.755   0.065 -37.990  1.00  1.640          C  
ATOM   3064  CG  LEU B 179     -26.504   0.494 -38.545  1.00  1.640          C  
ATOM   3065  CD1 LEU B 179     -26.695   1.628 -39.451  1.00  1.640          C  
ATOM   3066  CD2 LEU B 179     -25.689   0.976 -37.451  1.00  1.640          C  
ATOM   3067  H   LEU B 179     -27.662  -2.235 -39.238  1.00  1.440          H  
ATOM   3068  HA  LEU B 179     -26.980  -1.454 -36.613  1.00  1.390          H  
ATOM   3069 1HB  LEU B 179     -28.470   0.043 -38.809  1.00  1.970          H  
ATOM   3070 2HB  LEU B 179     -28.084   0.825 -37.283  1.00  1.970          H  
ATOM   3071  HG  LEU B 179     -26.049  -0.311 -39.051  1.00  1.970          H  
ATOM   3072 1HD1 LEU B 179     -25.731   1.952 -39.830  1.00  1.970          H  
ATOM   3073 2HD1 LEU B 179     -27.322   1.346 -40.249  1.00  1.970          H  
ATOM   3074 3HD1 LEU B 179     -27.145   2.414 -38.928  1.00  1.970          H  
ATOM   3075 1HD2 LEU B 179     -24.746   1.342 -37.822  1.00  1.970          H  
ATOM   3076 2HD2 LEU B 179     -26.194   1.794 -36.942  1.00  1.970          H  
ATOM   3077 3HD2 LEU B 179     -25.540   0.177 -36.768  1.00  1.970          H  
ATOM   3078  N   LEU B 180     -30.197  -1.262 -37.138  1.00  1.150          N  
ATOM   3079  CA  LEU B 180     -31.459  -1.085 -36.476  1.00  1.250          C  
ATOM   3080  C   LEU B 180     -31.884  -2.323 -35.690  1.00  1.330          C  
ATOM   3081  O   LEU B 180     -32.466  -2.207 -34.615  1.00  1.390          O  
ATOM   3082  CB  LEU B 180     -32.512  -0.697 -37.518  1.00  1.710          C  
ATOM   3083  CG  LEU B 180     -33.931  -0.311 -37.016  1.00  1.710          C  
ATOM   3084  CD1 LEU B 180     -33.854   0.919 -36.064  1.00  1.710          C  
ATOM   3085  CD2 LEU B 180     -34.795   0.012 -38.234  1.00  1.710          C  
ATOM   3086  H   LEU B 180     -30.173  -1.393 -38.159  1.00  1.380          H  
ATOM   3087  HA  LEU B 180     -31.339  -0.263 -35.780  1.00  1.500          H  
ATOM   3088 1HB  LEU B 180     -32.120   0.135 -38.088  1.00  2.050          H  
ATOM   3089 2HB  LEU B 180     -32.621  -1.542 -38.205  1.00  2.050          H  
ATOM   3090  HG  LEU B 180     -34.373  -1.147 -36.460  1.00  2.050          H  
ATOM   3091 1HD1 LEU B 180     -34.861   1.178 -35.733  1.00  2.050          H  
ATOM   3092 2HD1 LEU B 180     -33.252   0.688 -35.190  1.00  2.050          H  
ATOM   3093 3HD1 LEU B 180     -33.417   1.768 -36.594  1.00  2.050          H  
ATOM   3094 1HD2 LEU B 180     -35.801   0.279 -37.906  1.00  2.050          H  
ATOM   3095 2HD2 LEU B 180     -34.359   0.846 -38.784  1.00  2.050          H  
ATOM   3096 3HD2 LEU B 180     -34.845  -0.863 -38.882  1.00  2.050          H  
ATOM   3097  N   GLU B 181     -31.684  -3.527 -36.234  1.00  1.370          N  
ATOM   3098  CA  GLU B 181     -32.117  -4.726 -35.522  1.00  1.510          C  
ATOM   3099  C   GLU B 181     -31.297  -4.847 -34.258  1.00  1.500          C  
ATOM   3100  O   GLU B 181     -31.826  -5.134 -33.182  1.00  1.610          O  
ATOM   3101  CB  GLU B 181     -31.958  -5.980 -36.386  1.00  2.060          C  
ATOM   3102  CG  GLU B 181     -32.932  -6.072 -37.567  1.00  2.060          C  
ATOM   3103  CD  GLU B 181     -32.674  -7.270 -38.445  1.00  2.060          C  
ATOM   3104  OE1 GLU B 181     -31.755  -8.005 -38.162  1.00  2.060          O  
ATOM   3105  OE2 GLU B 181     -33.387  -7.443 -39.405  1.00  2.060          O  
ATOM   3106  H   GLU B 181     -31.232  -3.626 -37.140  1.00  1.640          H  
ATOM   3107  HA  GLU B 181     -33.166  -4.616 -35.249  1.00  1.810          H  
ATOM   3108 1HB  GLU B 181     -30.943  -6.007 -36.791  1.00  2.470          H  
ATOM   3109 2HB  GLU B 181     -32.087  -6.867 -35.768  1.00  2.470          H  
ATOM   3110 1HG  GLU B 181     -33.945  -6.137 -37.175  1.00  2.470          H  
ATOM   3111 2HG  GLU B 181     -32.863  -5.165 -38.162  1.00  2.470          H  
ATOM   3112  N   LEU B 182     -29.995  -4.540 -34.380  1.00  1.420          N  
ATOM   3113  CA  LEU B 182     -29.055  -4.563 -33.277  1.00  1.470          C  
ATOM   3114  C   LEU B 182     -29.451  -3.545 -32.226  1.00  1.410          C  
ATOM   3115  O   LEU B 182     -29.712  -3.912 -31.080  1.00  1.520          O  
ATOM   3116  CB  LEU B 182     -27.655  -4.226 -33.827  1.00  2.040          C  
ATOM   3117  CG  LEU B 182     -26.458  -4.093 -32.896  1.00  2.040          C  
ATOM   3118  CD1 LEU B 182     -26.171  -5.408 -32.187  1.00  2.040          C  
ATOM   3119  CD2 LEU B 182     -25.252  -3.609 -33.754  1.00  2.040          C  
ATOM   3120  H   LEU B 182     -29.608  -4.328 -35.300  1.00  1.700          H  
ATOM   3121  HA  LEU B 182     -29.064  -5.557 -32.835  1.00  1.760          H  
ATOM   3122 1HB  LEU B 182     -27.397  -4.982 -34.567  1.00  2.450          H  
ATOM   3123 2HB  LEU B 182     -27.732  -3.273 -34.341  1.00  2.450          H  
ATOM   3124  HG  LEU B 182     -26.666  -3.363 -32.149  1.00  2.450          H  
ATOM   3125 1HD1 LEU B 182     -25.309  -5.288 -31.532  1.00  2.450          H  
ATOM   3126 2HD1 LEU B 182     -27.036  -5.704 -31.590  1.00  2.450          H  
ATOM   3127 3HD1 LEU B 182     -25.958  -6.178 -32.928  1.00  2.450          H  
ATOM   3128 1HD2 LEU B 182     -24.387  -3.480 -33.122  1.00  2.450          H  
ATOM   3129 2HD2 LEU B 182     -25.030  -4.348 -34.530  1.00  2.450          H  
ATOM   3130 3HD2 LEU B 182     -25.496  -2.654 -34.227  1.00  2.450          H  
ATOM   3131  N   SER B 183     -29.592  -2.271 -32.623  1.00  1.290          N  
ATOM   3132  CA  SER B 183     -29.992  -1.237 -31.697  1.00  1.270          C  
ATOM   3133  C   SER B 183     -31.352  -1.550 -31.043  1.00  1.380          C  
ATOM   3134  O   SER B 183     -31.454  -1.588 -29.822  1.00  1.410          O  
ATOM   3135  CB  SER B 183     -30.072   0.072 -32.454  1.00  1.790          C  
ATOM   3136  OG  SER B 183     -30.483   1.112 -31.639  1.00  1.790          O  
ATOM   3137  H   SER B 183     -29.364  -1.993 -33.580  1.00  1.550          H  
ATOM   3138  HA  SER B 183     -29.237  -1.160 -30.915  1.00  1.520          H  
ATOM   3139 1HB  SER B 183     -29.094   0.301 -32.877  1.00  2.140          H  
ATOM   3140 2HB  SER B 183     -30.766  -0.038 -33.287  1.00  2.140          H  
ATOM   3141  HG  SER B 183     -30.453   1.899 -32.185  1.00  2.140          H  
ATOM   3142  N   GLU B 184     -32.401  -1.854 -31.819  1.00  1.490          N  
ATOM   3143  CA  GLU B 184     -33.714  -2.063 -31.208  1.00  1.690          C  
ATOM   3144  C   GLU B 184     -33.834  -3.268 -30.277  1.00  1.810          C  
ATOM   3145  O   GLU B 184     -34.284  -3.121 -29.132  1.00  1.870          O  
ATOM   3146  CB  GLU B 184     -34.792  -2.195 -32.289  1.00  2.290          C  
ATOM   3147  CG  GLU B 184     -36.222  -2.359 -31.733  1.00  2.290          C  
ATOM   3148  CD  GLU B 184     -37.271  -2.457 -32.797  1.00  2.290          C  
ATOM   3149  OE1 GLU B 184     -36.928  -2.459 -33.951  1.00  2.290          O  
ATOM   3150  OE2 GLU B 184     -38.424  -2.529 -32.451  1.00  2.290          O  
ATOM   3151  H   GLU B 184     -32.313  -1.877 -32.834  1.00  1.790          H  
ATOM   3152  HA  GLU B 184     -33.940  -1.174 -30.622  1.00  2.030          H  
ATOM   3153 1HB  GLU B 184     -34.770  -1.313 -32.932  1.00  2.740          H  
ATOM   3154 2HB  GLU B 184     -34.567  -3.059 -32.919  1.00  2.740          H  
ATOM   3155 1HG  GLU B 184     -36.272  -3.263 -31.128  1.00  2.740          H  
ATOM   3156 2HG  GLU B 184     -36.444  -1.513 -31.086  1.00  2.740          H  
ATOM   3157  N   GLU B 185     -33.450  -4.466 -30.731  1.00  1.930          N  
ATOM   3158  CA  GLU B 185     -33.653  -5.613 -29.865  1.00  2.190          C  
ATOM   3159  C   GLU B 185     -32.725  -5.580 -28.678  1.00  2.030          C  
ATOM   3160  O   GLU B 185     -33.159  -5.806 -27.540  1.00  2.110          O  
ATOM   3161  CB  GLU B 185     -33.482  -6.946 -30.596  1.00  2.960          C  
ATOM   3162  CG  GLU B 185     -33.785  -8.172 -29.693  1.00  2.960          C  
ATOM   3163  CD  GLU B 185     -33.711  -9.498 -30.396  1.00  2.960          C  
ATOM   3164  OE1 GLU B 185     -33.332  -9.527 -31.537  1.00  2.960          O  
ATOM   3165  OE2 GLU B 185     -34.061 -10.486 -29.794  1.00  2.960          O  
ATOM   3166  H   GLU B 185     -33.043  -4.579 -31.665  1.00  2.320          H  
ATOM   3167  HA  GLU B 185     -34.674  -5.574 -29.488  1.00  2.630          H  
ATOM   3168 1HB  GLU B 185     -34.146  -6.978 -31.459  1.00  3.550          H  
ATOM   3169 2HB  GLU B 185     -32.457  -7.032 -30.965  1.00  3.550          H  
ATOM   3170 1HG  GLU B 185     -33.065  -8.187 -28.877  1.00  3.550          H  
ATOM   3171 2HG  GLU B 185     -34.775  -8.051 -29.255  1.00  3.550          H  
ATOM   3172  N   SER B 186     -31.438  -5.329 -28.910  1.00  1.890          N  
ATOM   3173  CA  SER B 186     -30.544  -5.388 -27.792  1.00  1.980          C  
ATOM   3174  C   SER B 186     -30.801  -4.267 -26.812  1.00  1.750          C  
ATOM   3175  O   SER B 186     -30.732  -4.498 -25.604  1.00  1.880          O  
ATOM   3176  CB  SER B 186     -29.116  -5.383 -28.232  1.00  2.740          C  
ATOM   3177  OG  SER B 186     -28.783  -6.544 -28.951  1.00  2.740          O  
ATOM   3178  H   SER B 186     -31.064  -5.099 -29.834  1.00  2.270          H  
ATOM   3179  HA  SER B 186     -30.718  -6.329 -27.273  1.00  2.380          H  
ATOM   3180 1HB  SER B 186     -28.902  -4.494 -28.817  1.00  3.280          H  
ATOM   3181 2HB  SER B 186     -28.538  -5.348 -27.338  1.00  3.280          H  
ATOM   3182  HG  SER B 186     -27.858  -6.452 -29.192  1.00  3.280          H  
ATOM   3183  N   ALA B 187     -31.091  -3.045 -27.290  1.00  1.530          N  
ATOM   3184  CA  ALA B 187     -31.331  -1.970 -26.354  1.00  1.600          C  
ATOM   3185  C   ALA B 187     -32.533  -2.242 -25.489  1.00  1.640          C  
ATOM   3186  O   ALA B 187     -32.508  -1.981 -24.288  1.00  1.730          O  
ATOM   3187  CB  ALA B 187     -31.554  -0.673 -27.068  1.00  2.210          C  
ATOM   3188  H   ALA B 187     -31.142  -2.828 -28.289  1.00  1.840          H  
ATOM   3189  HA  ALA B 187     -30.459  -1.891 -25.713  1.00  1.920          H  
ATOM   3190 1HB  ALA B 187     -31.718   0.099 -26.332  1.00  2.650          H  
ATOM   3191 2HB  ALA B 187     -30.680  -0.439 -27.677  1.00  2.650          H  
ATOM   3192 3HB  ALA B 187     -32.433  -0.757 -27.706  1.00  2.650          H  
ATOM   3193  N   GLN B 188     -33.610  -2.796 -26.051  1.00  1.730          N  
ATOM   3194  CA  GLN B 188     -34.760  -3.011 -25.197  1.00  1.990          C  
ATOM   3195  C   GLN B 188     -34.415  -4.024 -24.114  1.00  2.020          C  
ATOM   3196  O   GLN B 188     -34.772  -3.837 -22.948  1.00  2.090          O  
ATOM   3197  CB  GLN B 188     -35.953  -3.491 -26.024  1.00  2.680          C  
ATOM   3198  CG  GLN B 188     -37.293  -3.572 -25.269  1.00  2.680          C  
ATOM   3199  CD  GLN B 188     -37.782  -2.197 -24.805  1.00  2.680          C  
ATOM   3200  OE1 GLN B 188     -37.636  -1.207 -25.533  1.00  2.680          O  
ATOM   3201  NE2 GLN B 188     -38.378  -2.130 -23.623  1.00  2.680          N  
ATOM   3202  H   GLN B 188     -33.662  -2.983 -27.060  1.00  2.080          H  
ATOM   3203  HA  GLN B 188     -35.018  -2.067 -24.717  1.00  2.390          H  
ATOM   3204 1HB  GLN B 188     -36.083  -2.828 -26.882  1.00  3.220          H  
ATOM   3205 2HB  GLN B 188     -35.729  -4.484 -26.423  1.00  3.220          H  
ATOM   3206 1HG  GLN B 188     -38.046  -3.998 -25.926  1.00  3.220          H  
ATOM   3207 2HG  GLN B 188     -37.172  -4.203 -24.381  1.00  3.220          H  
ATOM   3208 1HE2 GLN B 188     -38.725  -1.259 -23.281  1.00  3.220          H  
ATOM   3209 2HE2 GLN B 188     -38.498  -2.980 -23.055  1.00  3.220          H  
ATOM   3210  N   LEU B 189     -33.667  -5.073 -24.474  1.00  2.090          N  
ATOM   3211  CA  LEU B 189     -33.308  -6.082 -23.491  1.00  2.350          C  
ATOM   3212  C   LEU B 189     -32.370  -5.535 -22.410  1.00  2.230          C  
ATOM   3213  O   LEU B 189     -32.552  -5.829 -21.222  1.00  2.350          O  
ATOM   3214  CB  LEU B 189     -32.623  -7.253 -24.212  1.00  3.190          C  
ATOM   3215  CG  LEU B 189     -33.514  -8.108 -25.169  1.00  3.190          C  
ATOM   3216  CD1 LEU B 189     -32.615  -9.042 -25.976  1.00  3.190          C  
ATOM   3217  CD2 LEU B 189     -34.539  -8.915 -24.374  1.00  3.190          C  
ATOM   3218  H   LEU B 189     -33.400  -5.200 -25.458  1.00  2.510          H  
ATOM   3219  HA  LEU B 189     -34.218  -6.416 -23.000  1.00  2.820          H  
ATOM   3220 1HB  LEU B 189     -31.808  -6.843 -24.811  1.00  3.820          H  
ATOM   3221 2HB  LEU B 189     -32.196  -7.917 -23.465  1.00  3.820          H  
ATOM   3222  HG  LEU B 189     -34.035  -7.452 -25.865  1.00  3.820          H  
ATOM   3223 1HD1 LEU B 189     -33.226  -9.631 -26.665  1.00  3.820          H  
ATOM   3224 2HD1 LEU B 189     -31.901  -8.449 -26.549  1.00  3.820          H  
ATOM   3225 3HD1 LEU B 189     -32.079  -9.709 -25.306  1.00  3.820          H  
ATOM   3226 1HD2 LEU B 189     -35.140  -9.504 -25.068  1.00  3.820          H  
ATOM   3227 2HD2 LEU B 189     -34.024  -9.582 -23.683  1.00  3.820          H  
ATOM   3228 3HD2 LEU B 189     -35.194  -8.254 -23.815  1.00  3.820          H  
ATOM   3229  N   LEU B 190     -31.380  -4.731 -22.812  1.00  2.130          N  
ATOM   3230  CA  LEU B 190     -30.426  -4.169 -21.867  1.00  2.350          C  
ATOM   3231  C   LEU B 190     -31.042  -3.110 -20.972  1.00  2.250          C  
ATOM   3232  O   LEU B 190     -30.721  -3.029 -19.781  1.00  2.470          O  
ATOM   3233  CB  LEU B 190     -29.246  -3.549 -22.615  1.00  3.200          C  
ATOM   3234  CG  LEU B 190     -28.265  -4.473 -23.334  1.00  3.200          C  
ATOM   3235  CD1 LEU B 190     -27.351  -3.627 -24.172  1.00  3.200          C  
ATOM   3236  CD2 LEU B 190     -27.433  -5.247 -22.331  1.00  3.200          C  
ATOM   3237  H   LEU B 190     -31.268  -4.536 -23.812  1.00  2.560          H  
ATOM   3238  HA  LEU B 190     -30.073  -4.974 -21.230  1.00  2.820          H  
ATOM   3239 1HB  LEU B 190     -29.646  -2.850 -23.354  1.00  3.840          H  
ATOM   3240 2HB  LEU B 190     -28.685  -3.013 -21.917  1.00  3.840          H  
ATOM   3241  HG  LEU B 190     -28.807  -5.164 -23.981  1.00  3.840          H  
ATOM   3242 1HD1 LEU B 190     -26.649  -4.267 -24.684  1.00  3.840          H  
ATOM   3243 2HD1 LEU B 190     -27.945  -3.081 -24.895  1.00  3.840          H  
ATOM   3244 3HD1 LEU B 190     -26.811  -2.931 -23.545  1.00  3.840          H  
ATOM   3245 1HD2 LEU B 190     -26.742  -5.866 -22.870  1.00  3.840          H  
ATOM   3246 2HD2 LEU B 190     -26.887  -4.563 -21.709  1.00  3.840          H  
ATOM   3247 3HD2 LEU B 190     -28.066  -5.872 -21.710  1.00  3.840          H  
ATOM   3248  N   TYR B 191     -31.898  -2.266 -21.543  1.00  2.050          N  
ATOM   3249  CA  TYR B 191     -32.543  -1.214 -20.791  1.00  2.220          C  
ATOM   3250  C   TYR B 191     -33.390  -1.844 -19.698  1.00  2.190          C  
ATOM   3251  O   TYR B 191     -33.273  -1.486 -18.515  1.00  2.400          O  
ATOM   3252  CB  TYR B 191     -33.383  -0.338 -21.719  1.00  3.040          C  
ATOM   3253  CG  TYR B 191     -34.063   0.806 -21.034  1.00  3.040          C  
ATOM   3254  CD1 TYR B 191     -33.359   1.981 -20.809  1.00  3.040          C  
ATOM   3255  CD2 TYR B 191     -35.379   0.691 -20.620  1.00  3.040          C  
ATOM   3256  CE1 TYR B 191     -33.971   3.038 -20.179  1.00  3.040          C  
ATOM   3257  CE2 TYR B 191     -35.988   1.751 -19.985  1.00  3.040          C  
ATOM   3258  CZ  TYR B 191     -35.287   2.922 -19.766  1.00  3.040          C  
ATOM   3259  OH  TYR B 191     -35.893   3.981 -19.134  1.00  3.040          O  
ATOM   3260  H   TYR B 191     -32.112  -2.345 -22.539  1.00  2.460          H  
ATOM   3261  HA  TYR B 191     -31.785  -0.602 -20.310  1.00  2.660          H  
ATOM   3262 1HB  TYR B 191     -32.746   0.064 -22.509  1.00  3.650          H  
ATOM   3263 2HB  TYR B 191     -34.146  -0.954 -22.204  1.00  3.650          H  
ATOM   3264  HD1 TYR B 191     -32.323   2.068 -21.135  1.00  3.650          H  
ATOM   3265  HD2 TYR B 191     -35.930  -0.235 -20.795  1.00  3.650          H  
ATOM   3266  HE1 TYR B 191     -33.421   3.964 -20.005  1.00  3.650          H  
ATOM   3267  HE2 TYR B 191     -37.023   1.666 -19.656  1.00  3.650          H  
ATOM   3268  HH  TYR B 191     -36.798   3.747 -18.913  1.00  3.650          H  
ATOM   3269  N   GLU B 192     -34.237  -2.813 -20.087  1.00  2.090          N  
ATOM   3270  CA  GLU B 192     -35.088  -3.473 -19.119  1.00  2.260          C  
ATOM   3271  C   GLU B 192     -34.274  -4.197 -18.060  1.00  2.370          C  
ATOM   3272  O   GLU B 192     -34.614  -4.119 -16.881  1.00  2.570          O  
ATOM   3273  CB  GLU B 192     -36.010  -4.487 -19.795  1.00  3.100          C  
ATOM   3274  CG  GLU B 192     -37.107  -3.895 -20.657  1.00  3.100          C  
ATOM   3275  CD  GLU B 192     -37.935  -4.959 -21.338  1.00  3.100          C  
ATOM   3276  OE1 GLU B 192     -37.719  -6.120 -21.072  1.00  3.100          O  
ATOM   3277  OE2 GLU B 192     -38.751  -4.607 -22.159  1.00  3.100          O  
ATOM   3278  H   GLU B 192     -34.313  -3.067 -21.077  1.00  2.510          H  
ATOM   3279  HA  GLU B 192     -35.697  -2.716 -18.627  1.00  2.710          H  
ATOM   3280 1HB  GLU B 192     -35.409  -5.138 -20.436  1.00  3.720          H  
ATOM   3281 2HB  GLU B 192     -36.475  -5.115 -19.037  1.00  3.720          H  
ATOM   3282 1HG  GLU B 192     -37.757  -3.289 -20.029  1.00  3.720          H  
ATOM   3283 2HG  GLU B 192     -36.662  -3.242 -21.403  1.00  3.720          H  
ATOM   3284  N   GLN B 193     -33.175  -4.874 -18.437  1.00  2.460          N  
ATOM   3285  CA  GLN B 193     -32.378  -5.576 -17.441  1.00  2.830          C  
ATOM   3286  C   GLN B 193     -31.784  -4.641 -16.399  1.00  3.030          C  
ATOM   3287  O   GLN B 193     -31.895  -4.900 -15.198  1.00  3.280          O  
ATOM   3288  CB  GLN B 193     -31.243  -6.369 -18.094  1.00  3.810          C  
ATOM   3289  CG  GLN B 193     -30.398  -7.154 -17.088  1.00  3.810          C  
ATOM   3290  CD  GLN B 193     -29.301  -7.979 -17.713  1.00  3.810          C  
ATOM   3291  OE1 GLN B 193     -28.893  -7.776 -18.871  1.00  3.810          O  
ATOM   3292  NE2 GLN B 193     -28.811  -8.928 -16.940  1.00  3.810          N  
ATOM   3293  H   GLN B 193     -32.924  -4.960 -19.428  1.00  2.950          H  
ATOM   3294  HA  GLN B 193     -33.028  -6.280 -16.925  1.00  3.400          H  
ATOM   3295 1HB  GLN B 193     -31.659  -7.065 -18.822  1.00  4.580          H  
ATOM   3296 2HB  GLN B 193     -30.588  -5.683 -18.637  1.00  4.580          H  
ATOM   3297 1HG  GLN B 193     -29.925  -6.461 -16.389  1.00  4.580          H  
ATOM   3298 2HG  GLN B 193     -31.053  -7.830 -16.536  1.00  4.580          H  
ATOM   3299 1HE2 GLN B 193     -28.084  -9.527 -17.262  1.00  4.580          H  
ATOM   3300 2HE2 GLN B 193     -29.180  -9.041 -15.981  1.00  4.580          H  
ATOM   3301  N   ARG B 194     -31.176  -3.533 -16.837  1.00  3.070          N  
ATOM   3302  CA  ARG B 194     -30.557  -2.610 -15.892  1.00  3.500          C  
ATOM   3303  C   ARG B 194     -31.584  -2.046 -14.917  1.00  3.470          C  
ATOM   3304  O   ARG B 194     -31.317  -1.893 -13.707  1.00  3.900          O  
ATOM   3305  CB  ARG B 194     -29.876  -1.475 -16.639  1.00  4.730          C  
ATOM   3306  CG  ARG B 194     -28.571  -1.851 -17.342  1.00  4.730          C  
ATOM   3307  CD  ARG B 194     -27.824  -0.650 -17.805  1.00  4.730          C  
ATOM   3308  NE  ARG B 194     -28.582   0.088 -18.817  1.00  4.730          N  
ATOM   3309  CZ  ARG B 194     -28.547  -0.137 -20.132  1.00  4.730          C  
ATOM   3310  NH1 ARG B 194     -27.778  -1.062 -20.617  1.00  4.730          N  
ATOM   3311  NH2 ARG B 194     -29.299   0.575 -20.942  1.00  4.730          N  
ATOM   3312  H   ARG B 194     -31.127  -3.347 -17.846  1.00  3.680          H  
ATOM   3313  HA  ARG B 194     -29.803  -3.156 -15.325  1.00  4.200          H  
ATOM   3314 1HB  ARG B 194     -30.558  -1.121 -17.417  1.00  5.670          H  
ATOM   3315 2HB  ARG B 194     -29.700  -0.656 -15.978  1.00  5.670          H  
ATOM   3316 1HG  ARG B 194     -27.940  -2.375 -16.631  1.00  5.670          H  
ATOM   3317 2HG  ARG B 194     -28.777  -2.499 -18.193  1.00  5.670          H  
ATOM   3318 1HD  ARG B 194     -27.648   0.007 -16.960  1.00  5.670          H  
ATOM   3319 2HD  ARG B 194     -26.867  -0.937 -18.224  1.00  5.670          H  
ATOM   3320  HE  ARG B 194     -29.205   0.812 -18.493  1.00  5.670          H  
ATOM   3321 1HH1 ARG B 194     -27.200  -1.619 -20.007  1.00  5.670          H  
ATOM   3322 2HH1 ARG B 194     -27.775  -1.243 -21.610  1.00  5.670          H  
ATOM   3323 1HH2 ARG B 194     -29.908   1.293 -20.575  1.00  5.670          H  
ATOM   3324 2HH2 ARG B 194     -29.281   0.394 -21.937  1.00  5.670          H  
ATOM   3325  N   GLY B 195     -32.767  -1.714 -15.449  1.00  3.100          N  
ATOM   3326  CA  GLY B 195     -33.862  -1.199 -14.648  1.00  3.210          C  
ATOM   3327  C   GLY B 195     -34.411  -2.234 -13.662  1.00  3.240          C  
ATOM   3328  O   GLY B 195     -34.460  -1.996 -12.454  1.00  3.510          O  
ATOM   3329  H   GLY B 195     -32.914  -1.813 -16.462  1.00  3.720          H  
ATOM   3330 1HA  GLY B 195     -33.527  -0.317 -14.106  1.00  3.850          H  
ATOM   3331 2HA  GLY B 195     -34.661  -0.878 -15.316  1.00  3.850          H  
ATOM   3332  N   SER B 196     -34.794  -3.401 -14.182  1.00  3.260          N  
ATOM   3333  CA  SER B 196     -35.426  -4.486 -13.432  1.00  3.580          C  
ATOM   3334  C   SER B 196     -34.586  -4.987 -12.275  1.00  3.950          C  
ATOM   3335  O   SER B 196     -35.093  -5.209 -11.173  1.00  4.230          O  
ATOM   3336  CB  SER B 196     -35.733  -5.636 -14.371  1.00  4.880          C  
ATOM   3337  OG  SER B 196     -36.349  -6.697 -13.694  1.00  4.880          O  
ATOM   3338  H   SER B 196     -34.683  -3.542 -15.183  1.00  3.910          H  
ATOM   3339  HA  SER B 196     -36.366  -4.111 -13.029  1.00  4.300          H  
ATOM   3340 1HB  SER B 196     -36.380  -5.284 -15.173  1.00  5.860          H  
ATOM   3341 2HB  SER B 196     -34.804  -5.981 -14.830  1.00  5.860          H  
ATOM   3342  HG  SER B 196     -36.517  -7.368 -14.357  1.00  5.860          H  
ATOM   3343  N   GLU B 197     -33.287  -5.136 -12.501  1.00  4.240          N  
ATOM   3344  CA  GLU B 197     -32.391  -5.620 -11.468  1.00  4.770          C  
ATOM   3345  C   GLU B 197     -32.006  -4.540 -10.456  1.00  4.720          C  
ATOM   3346  O   GLU B 197     -31.362  -4.850  -9.450  1.00  5.180          O  
ATOM   3347  CB  GLU B 197     -31.108  -6.168 -12.103  1.00  6.470          C  
ATOM   3348  CG  GLU B 197     -31.297  -7.420 -12.952  1.00  6.470          C  
ATOM   3349  CD  GLU B 197     -30.019  -7.895 -13.604  1.00  6.470          C  
ATOM   3350  OE1 GLU B 197     -29.007  -7.250 -13.445  1.00  6.470          O  
ATOM   3351  OE2 GLU B 197     -30.062  -8.906 -14.275  1.00  6.470          O  
ATOM   3352  H   GLU B 197     -32.915  -4.960 -13.440  1.00  5.090          H  
ATOM   3353  HA  GLU B 197     -32.893  -6.425 -10.933  1.00  5.720          H  
ATOM   3354 1HB  GLU B 197     -30.675  -5.396 -12.746  1.00  7.760          H  
ATOM   3355 2HB  GLU B 197     -30.380  -6.389 -11.325  1.00  7.760          H  
ATOM   3356 1HG  GLU B 197     -31.694  -8.216 -12.324  1.00  7.760          H  
ATOM   3357 2HG  GLU B 197     -32.033  -7.205 -13.729  1.00  7.760          H  
ATOM   3358  N   GLY B 198     -32.309  -3.267 -10.751  1.00  4.460          N  
ATOM   3359  CA  GLY B 198     -31.899  -2.172  -9.894  1.00  4.750          C  
ATOM   3360  C   GLY B 198     -30.383  -2.021  -9.926  1.00  4.790          C  
ATOM   3361  O   GLY B 198     -29.780  -1.653  -8.915  1.00  5.240          O  
ATOM   3362  H   GLY B 198     -32.918  -3.052 -11.542  1.00  5.350          H  
ATOM   3363 1HA  GLY B 198     -32.373  -1.252 -10.241  1.00  5.700          H  
ATOM   3364 2HA  GLY B 198     -32.238  -2.355  -8.876  1.00  5.700          H  
ATOM   3365  N   SER B 199     -29.751  -2.376 -11.055  1.00  4.520          N  
ATOM   3366  CA  SER B 199     -28.297  -2.361 -11.119  1.00  4.650          C  
ATOM   3367  C   SER B 199     -27.714  -1.213 -11.919  1.00  4.240          C  
ATOM   3368  O   SER B 199     -26.545  -0.858 -11.735  1.00  4.350          O  
ATOM   3369  CB  SER B 199     -27.822  -3.676 -11.713  1.00  6.460          C  
ATOM   3370  OG  SER B 199     -28.238  -3.818 -13.052  1.00  6.460          O  
ATOM   3371  H   SER B 199     -30.288  -2.612 -11.891  1.00  5.420          H  
ATOM   3372  HA  SER B 199     -27.916  -2.285 -10.101  1.00  5.580          H  
ATOM   3373 1HB  SER B 199     -26.738  -3.739 -11.655  1.00  7.750          H  
ATOM   3374 2HB  SER B 199     -28.231  -4.497 -11.122  1.00  7.750          H  
ATOM   3375  HG  SER B 199     -28.131  -4.763 -13.266  1.00  7.750          H  
ATOM   3376  N   GLY B 200     -28.504  -0.625 -12.809  1.00  4.150          N  
ATOM   3377  CA  GLY B 200     -27.971   0.441 -13.641  1.00  4.020          C  
ATOM   3378  C   GLY B 200     -27.914   1.791 -12.941  1.00  3.320          C  
ATOM   3379  O   GLY B 200     -28.781   2.138 -12.139  1.00  3.540          O  
ATOM   3380  H   GLY B 200     -29.460  -0.961 -12.936  1.00  4.980          H  
ATOM   3381 1HA  GLY B 200     -26.973   0.166 -13.980  1.00  4.820          H  
ATOM   3382 2HA  GLY B 200     -28.585   0.540 -14.526  1.00  4.820          H  
ATOM   3383  N   ASP B 201     -26.905   2.578 -13.310  1.00  2.960          N  
ATOM   3384  CA  ASP B 201     -26.726   3.954 -12.867  1.00  2.760          C  
ATOM   3385  C   ASP B 201     -27.394   4.844 -13.900  1.00  2.490          C  
ATOM   3386  O   ASP B 201     -26.857   4.930 -15.009  1.00  2.290          O  
ATOM   3387  CB  ASP B 201     -25.246   4.333 -12.735  1.00  3.940          C  
ATOM   3388  CG  ASP B 201     -25.039   5.794 -12.212  1.00  3.940          C  
ATOM   3389  OD1 ASP B 201     -25.872   6.683 -12.483  1.00  3.940          O  
ATOM   3390  OD2 ASP B 201     -24.061   6.027 -11.501  1.00  3.940          O  
ATOM   3391  H   ASP B 201     -26.224   2.193 -13.950  1.00  3.550          H  
ATOM   3392  HA  ASP B 201     -27.174   4.062 -11.887  1.00  3.310          H  
ATOM   3393 1HB  ASP B 201     -24.758   3.642 -12.043  1.00  4.730          H  
ATOM   3394 2HB  ASP B 201     -24.749   4.230 -13.700  1.00  4.730          H  
ATOM   3395  N   PRO B 202     -28.513   5.540 -13.609  1.00  2.550          N  
ATOM   3396  CA  PRO B 202     -29.297   6.319 -14.556  1.00  2.430          C  
ATOM   3397  C   PRO B 202     -28.444   7.180 -15.491  1.00  2.140          C  
ATOM   3398  O   PRO B 202     -28.839   7.424 -16.630  1.00  2.050          O  
ATOM   3399  CB  PRO B 202     -30.155   7.182 -13.627  1.00  3.650          C  
ATOM   3400  CG  PRO B 202     -30.345   6.322 -12.397  1.00  3.650          C  
ATOM   3401  CD  PRO B 202     -29.033   5.588 -12.222  1.00  3.650          C  
ATOM   3402  HA  PRO B 202     -29.941   5.639 -15.123  1.00  2.920          H  
ATOM   3403 1HB  PRO B 202     -29.640   8.133 -13.412  1.00  4.370          H  
ATOM   3404 2HB  PRO B 202     -31.105   7.438 -14.121  1.00  4.370          H  
ATOM   3405 1HG  PRO B 202     -30.592   6.952 -11.529  1.00  4.370          H  
ATOM   3406 2HG  PRO B 202     -31.194   5.635 -12.541  1.00  4.370          H  
ATOM   3407 1HD  PRO B 202     -28.341   6.143 -11.563  1.00  4.370          H  
ATOM   3408 2HD  PRO B 202     -29.265   4.580 -11.846  1.00  4.370          H  
ATOM   3409  N   LYS B 203     -27.289   7.666 -15.034  1.00  2.080          N  
ATOM   3410  CA  LYS B 203     -26.442   8.479 -15.902  1.00  1.870          C  
ATOM   3411  C   LYS B 203     -26.012   7.655 -17.123  1.00  1.740          C  
ATOM   3412  O   LYS B 203     -26.112   8.107 -18.270  1.00  1.610          O  
ATOM   3413  CB  LYS B 203     -25.247   8.998 -15.120  1.00  2.700          C  
ATOM   3414  CG  LYS B 203     -25.657   9.922 -13.933  1.00  2.700          C  
ATOM   3415  CD  LYS B 203     -24.451  10.512 -13.156  1.00  2.700          C  
ATOM   3416  CE  LYS B 203     -23.648   9.422 -12.443  1.00  2.700          C  
ATOM   3417  NZ  LYS B 203     -24.412   8.710 -11.397  1.00  2.700          N  
ATOM   3418  H   LYS B 203     -26.950   7.450 -14.082  1.00  2.500          H  
ATOM   3419  HA  LYS B 203     -27.021   9.330 -16.261  1.00  2.240          H  
ATOM   3420 1HB  LYS B 203     -24.707   8.138 -14.736  1.00  3.240          H  
ATOM   3421 2HB  LYS B 203     -24.573   9.545 -15.784  1.00  3.240          H  
ATOM   3422 1HG  LYS B 203     -26.249  10.747 -14.329  1.00  3.240          H  
ATOM   3423 2HG  LYS B 203     -26.284   9.359 -13.245  1.00  3.240          H  
ATOM   3424 1HD  LYS B 203     -23.784  11.032 -13.847  1.00  3.240          H  
ATOM   3425 2HD  LYS B 203     -24.800  11.224 -12.408  1.00  3.240          H  
ATOM   3426 1HE  LYS B 203     -23.329   8.701 -13.166  1.00  3.240          H  
ATOM   3427 2HE  LYS B 203     -22.776   9.868 -11.983  1.00  3.240          H  
ATOM   3428 1HZ  LYS B 203     -23.842   7.952 -11.007  1.00  3.240          H  
ATOM   3429 2HZ  LYS B 203     -24.698   9.351 -10.652  1.00  3.240          H  
ATOM   3430 3HZ  LYS B 203     -25.219   8.251 -11.810  1.00  3.240          H  
ATOM   3431  N   VAL B 204     -25.496   6.457 -16.852  1.00  1.840          N  
ATOM   3432  CA  VAL B 204     -25.000   5.506 -17.841  1.00  1.790          C  
ATOM   3433  C   VAL B 204     -26.142   4.980 -18.679  1.00  1.750          C  
ATOM   3434  O   VAL B 204     -26.013   4.784 -19.896  1.00  1.670          O  
ATOM   3435  CB  VAL B 204     -24.307   4.316 -17.155  1.00  2.530          C  
ATOM   3436  CG1 VAL B 204     -23.932   3.224 -18.187  1.00  2.530          C  
ATOM   3437  CG2 VAL B 204     -23.103   4.821 -16.438  1.00  2.530          C  
ATOM   3438  H   VAL B 204     -25.545   6.154 -15.881  1.00  2.210          H  
ATOM   3439  HA  VAL B 204     -24.285   6.016 -18.486  1.00  2.150          H  
ATOM   3440  HB  VAL B 204     -24.992   3.866 -16.439  1.00  3.030          H  
ATOM   3441 1HG1 VAL B 204     -23.446   2.395 -17.674  1.00  3.030          H  
ATOM   3442 2HG1 VAL B 204     -24.820   2.851 -18.691  1.00  3.030          H  
ATOM   3443 3HG1 VAL B 204     -23.247   3.642 -18.926  1.00  3.030          H  
ATOM   3444 1HG2 VAL B 204     -22.607   3.996 -15.928  1.00  3.030          H  
ATOM   3445 2HG2 VAL B 204     -22.417   5.274 -17.152  1.00  3.030          H  
ATOM   3446 3HG2 VAL B 204     -23.407   5.570 -15.705  1.00  3.030          H  
ATOM   3447  N   VAL B 205     -27.249   4.697 -17.999  1.00  1.860          N  
ATOM   3448  CA  VAL B 205     -28.403   4.116 -18.657  1.00  1.880          C  
ATOM   3449  C   VAL B 205     -28.912   5.082 -19.723  1.00  1.760          C  
ATOM   3450  O   VAL B 205     -29.142   4.675 -20.871  1.00  1.700          O  
ATOM   3451  CB  VAL B 205     -29.546   3.867 -17.641  1.00  2.620          C  
ATOM   3452  CG1 VAL B 205     -30.826   3.402 -18.368  1.00  2.620          C  
ATOM   3453  CG2 VAL B 205     -29.104   2.870 -16.564  1.00  2.620          C  
ATOM   3454  H   VAL B 205     -27.252   4.899 -16.994  1.00  2.230          H  
ATOM   3455  HA  VAL B 205     -28.107   3.179 -19.126  1.00  2.260          H  
ATOM   3456  HB  VAL B 205     -29.784   4.806 -17.173  1.00  3.150          H  
ATOM   3457 1HG1 VAL B 205     -31.627   3.268 -17.640  1.00  3.150          H  
ATOM   3458 2HG1 VAL B 205     -31.141   4.145 -19.100  1.00  3.150          H  
ATOM   3459 3HG1 VAL B 205     -30.643   2.460 -18.872  1.00  3.150          H  
ATOM   3460 1HG2 VAL B 205     -29.906   2.735 -15.836  1.00  3.150          H  
ATOM   3461 2HG2 VAL B 205     -28.877   1.950 -17.005  1.00  3.150          H  
ATOM   3462 3HG2 VAL B 205     -28.233   3.236 -16.064  1.00  3.150          H  
ATOM   3463  N   GLU B 206     -29.060   6.361 -19.348  1.00  1.750          N  
ATOM   3464  CA  GLU B 206     -29.523   7.382 -20.269  1.00  1.680          C  
ATOM   3465  C   GLU B 206     -28.465   7.653 -21.329  1.00  1.520          C  
ATOM   3466  O   GLU B 206     -28.800   7.920 -22.479  1.00  1.460          O  
ATOM   3467  CB  GLU B 206     -29.898   8.677 -19.546  1.00  2.380          C  
ATOM   3468  CG  GLU B 206     -30.626   9.736 -20.438  1.00  2.380          C  
ATOM   3469  CD  GLU B 206     -32.000   9.245 -20.943  1.00  2.380          C  
ATOM   3470  OE1 GLU B 206     -32.466   8.260 -20.423  1.00  2.380          O  
ATOM   3471  OE2 GLU B 206     -32.588   9.866 -21.803  1.00  2.380          O  
ATOM   3472  H   GLU B 206     -28.869   6.635 -18.380  1.00  2.100          H  
ATOM   3473  HA  GLU B 206     -30.415   7.005 -20.764  1.00  2.020          H  
ATOM   3474 1HB  GLU B 206     -30.544   8.442 -18.700  1.00  2.860          H  
ATOM   3475 2HB  GLU B 206     -28.991   9.135 -19.141  1.00  2.860          H  
ATOM   3476 1HG  GLU B 206     -30.770  10.644 -19.855  1.00  2.860          H  
ATOM   3477 2HG  GLU B 206     -29.995   9.987 -21.291  1.00  2.860          H  
ATOM   3478  N   THR B 207     -27.170   7.592 -20.970  1.00  1.470          N  
ATOM   3479  CA  THR B 207     -26.124   7.843 -21.959  1.00  1.390          C  
ATOM   3480  C   THR B 207     -26.304   6.918 -23.129  1.00  1.390          C  
ATOM   3481  O   THR B 207     -26.251   7.372 -24.283  1.00  1.360          O  
ATOM   3482  CB  THR B 207     -24.701   7.627 -21.404  1.00  1.980          C  
ATOM   3483  OG1 THR B 207     -24.445   8.538 -20.323  1.00  1.980          O  
ATOM   3484  CG2 THR B 207     -23.678   7.871 -22.536  1.00  1.980          C  
ATOM   3485  H   THR B 207     -26.909   7.427 -19.998  1.00  1.760          H  
ATOM   3486  HA  THR B 207     -26.219   8.848 -22.329  1.00  1.670          H  
ATOM   3487  HB  THR B 207     -24.599   6.610 -21.041  1.00  2.370          H  
ATOM   3488  HG1 THR B 207     -25.032   8.331 -19.565  1.00  2.370          H  
ATOM   3489 1HG2 THR B 207     -22.694   7.714 -22.159  1.00  2.370          H  
ATOM   3490 2HG2 THR B 207     -23.844   7.183 -23.361  1.00  2.370          H  
ATOM   3491 3HG2 THR B 207     -23.769   8.896 -22.900  1.00  2.370          H  
ATOM   3492  N   TYR B 208     -26.514   5.632 -22.825  1.00  1.460          N  
ATOM   3493  CA  TYR B 208     -26.749   4.622 -23.833  1.00  1.490          C  
ATOM   3494  C   TYR B 208     -27.940   5.060 -24.677  1.00  1.430          C  
ATOM   3495  O   TYR B 208     -27.858   5.048 -25.902  1.00  1.400          O  
ATOM   3496  CB  TYR B 208     -26.906   3.260 -23.172  1.00  2.070          C  
ATOM   3497  CG  TYR B 208     -27.182   2.107 -24.091  1.00  2.070          C  
ATOM   3498  CD1 TYR B 208     -26.177   1.587 -24.904  1.00  2.070          C  
ATOM   3499  CD2 TYR B 208     -28.420   1.527 -24.075  1.00  2.070          C  
ATOM   3500  CE1 TYR B 208     -26.446   0.502 -25.704  1.00  2.070          C  
ATOM   3501  CE2 TYR B 208     -28.671   0.444 -24.854  1.00  2.070          C  
ATOM   3502  CZ  TYR B 208     -27.701  -0.061 -25.670  1.00  2.070          C  
ATOM   3503  OH  TYR B 208     -27.967  -1.132 -26.437  1.00  2.070          O  
ATOM   3504  H   TYR B 208     -26.481   5.358 -21.834  1.00  1.750          H  
ATOM   3505  HA  TYR B 208     -25.884   4.576 -24.489  1.00  1.790          H  
ATOM   3506 1HB  TYR B 208     -25.997   3.040 -22.616  1.00  2.490          H  
ATOM   3507 2HB  TYR B 208     -27.713   3.311 -22.446  1.00  2.490          H  
ATOM   3508  HD1 TYR B 208     -25.184   2.039 -24.910  1.00  2.490          H  
ATOM   3509  HD2 TYR B 208     -29.202   1.929 -23.432  1.00  2.490          H  
ATOM   3510  HE1 TYR B 208     -25.669   0.087 -26.350  1.00  2.490          H  
ATOM   3511  HE2 TYR B 208     -29.654  -0.008 -24.826  1.00  2.490          H  
ATOM   3512  HH  TYR B 208     -27.233  -1.279 -27.036  1.00  2.490          H  
ATOM   3513  N   VAL B 209     -29.030   5.486 -24.034  1.00  1.440          N  
ATOM   3514  CA  VAL B 209     -30.195   5.945 -24.780  1.00  1.430          C  
ATOM   3515  C   VAL B 209     -29.897   7.163 -25.702  1.00  1.370          C  
ATOM   3516  O   VAL B 209     -30.374   7.173 -26.840  1.00  1.370          O  
ATOM   3517  CB  VAL B 209     -31.356   6.262 -23.818  1.00  2.010          C  
ATOM   3518  CG1 VAL B 209     -32.500   6.938 -24.565  1.00  2.010          C  
ATOM   3519  CG2 VAL B 209     -31.820   4.950 -23.150  1.00  2.010          C  
ATOM   3520  H   VAL B 209     -29.049   5.438 -23.009  1.00  1.730          H  
ATOM   3521  HA  VAL B 209     -30.520   5.132 -25.407  1.00  1.720          H  
ATOM   3522  HB  VAL B 209     -31.019   6.957 -23.060  1.00  2.410          H  
ATOM   3523 1HG1 VAL B 209     -33.302   7.159 -23.859  1.00  2.410          H  
ATOM   3524 2HG1 VAL B 209     -32.159   7.868 -25.007  1.00  2.410          H  
ATOM   3525 3HG1 VAL B 209     -32.871   6.277 -25.347  1.00  2.410          H  
ATOM   3526 1HG2 VAL B 209     -32.633   5.166 -22.453  1.00  2.410          H  
ATOM   3527 2HG2 VAL B 209     -32.167   4.256 -23.914  1.00  2.410          H  
ATOM   3528 3HG2 VAL B 209     -30.992   4.501 -22.607  1.00  2.410          H  
ATOM   3529  N   GLU B 210     -29.169   8.191 -25.242  1.00  1.350          N  
ATOM   3530  CA  GLU B 210     -28.874   9.320 -26.137  1.00  1.320          C  
ATOM   3531  C   GLU B 210     -28.024   8.870 -27.337  1.00  1.270          C  
ATOM   3532  O   GLU B 210     -28.235   9.339 -28.466  1.00  1.300          O  
ATOM   3533  CB  GLU B 210     -28.230  10.494 -25.384  1.00  1.860          C  
ATOM   3534  CG  GLU B 210     -29.221  11.213 -24.445  1.00  1.860          C  
ATOM   3535  CD  GLU B 210     -28.692  12.457 -23.732  1.00  1.860          C  
ATOM   3536  OE1 GLU B 210     -27.510  12.755 -23.808  1.00  1.860          O  
ATOM   3537  OE2 GLU B 210     -29.488  13.113 -23.115  1.00  1.860          O  
ATOM   3538  H   GLU B 210     -28.854   8.171 -24.269  1.00  1.620          H  
ATOM   3539  HA  GLU B 210     -29.820   9.686 -26.529  1.00  1.580          H  
ATOM   3540 1HB  GLU B 210     -27.394  10.123 -24.782  1.00  2.230          H  
ATOM   3541 2HB  GLU B 210     -27.837  11.219 -26.094  1.00  2.230          H  
ATOM   3542 1HG  GLU B 210     -30.096  11.495 -25.027  1.00  2.230          H  
ATOM   3543 2HG  GLU B 210     -29.549  10.492 -23.693  1.00  2.230          H  
ATOM   3544  N   LEU B 211     -27.078   7.947 -27.111  1.00  1.230          N  
ATOM   3545  CA  LEU B 211     -26.280   7.429 -28.216  1.00  1.200          C  
ATOM   3546  C   LEU B 211     -27.198   6.695 -29.188  1.00  1.210          C  
ATOM   3547  O   LEU B 211     -27.065   6.838 -30.410  1.00  1.210          O  
ATOM   3548  CB  LEU B 211     -25.211   6.453 -27.705  1.00  1.690          C  
ATOM   3549  CG  LEU B 211     -24.054   7.035 -26.862  1.00  1.690          C  
ATOM   3550  CD1 LEU B 211     -23.265   5.875 -26.258  1.00  1.690          C  
ATOM   3551  CD2 LEU B 211     -23.143   7.890 -27.737  1.00  1.690          C  
ATOM   3552  H   LEU B 211     -26.901   7.640 -26.146  1.00  1.480          H  
ATOM   3553  HA  LEU B 211     -25.821   8.254 -28.745  1.00  1.440          H  
ATOM   3554 1HB  LEU B 211     -25.702   5.686 -27.108  1.00  2.030          H  
ATOM   3555 2HB  LEU B 211     -24.763   5.976 -28.569  1.00  2.030          H  
ATOM   3556  HG  LEU B 211     -24.456   7.643 -26.051  1.00  2.030          H  
ATOM   3557 1HD1 LEU B 211     -22.449   6.265 -25.652  1.00  2.030          H  
ATOM   3558 2HD1 LEU B 211     -23.922   5.277 -25.633  1.00  2.030          H  
ATOM   3559 3HD1 LEU B 211     -22.866   5.260 -27.051  1.00  2.030          H  
ATOM   3560 1HD2 LEU B 211     -22.329   8.282 -27.124  1.00  2.030          H  
ATOM   3561 2HD2 LEU B 211     -22.733   7.278 -28.543  1.00  2.030          H  
ATOM   3562 3HD2 LEU B 211     -23.694   8.720 -28.160  1.00  2.030          H  
ATOM   3563  N   LEU B 212     -28.159   5.926 -28.658  1.00  1.260          N  
ATOM   3564  CA  LEU B 212     -29.067   5.196 -29.524  1.00  1.300          C  
ATOM   3565  C   LEU B 212     -29.898   6.162 -30.349  1.00  1.290          C  
ATOM   3566  O   LEU B 212     -30.108   5.921 -31.535  1.00  1.270          O  
ATOM   3567  CB  LEU B 212     -30.027   4.318 -28.721  1.00  1.800          C  
ATOM   3568  CG  LEU B 212     -29.442   3.121 -27.944  1.00  1.800          C  
ATOM   3569  CD1 LEU B 212     -30.545   2.574 -27.116  1.00  1.800          C  
ATOM   3570  CD2 LEU B 212     -28.864   2.052 -28.857  1.00  1.800          C  
ATOM   3571  H   LEU B 212     -28.199   5.798 -27.641  1.00  1.510          H  
ATOM   3572  HA  LEU B 212     -28.485   4.580 -30.200  1.00  1.560          H  
ATOM   3573 1HB  LEU B 212     -30.538   4.950 -28.004  1.00  2.160          H  
ATOM   3574 2HB  LEU B 212     -30.777   3.923 -29.409  1.00  2.160          H  
ATOM   3575  HG  LEU B 212     -28.668   3.450 -27.305  1.00  2.160          H  
ATOM   3576 1HD1 LEU B 212     -30.174   1.771 -26.552  1.00  2.160          H  
ATOM   3577 2HD1 LEU B 212     -30.932   3.316 -26.456  1.00  2.160          H  
ATOM   3578 3HD1 LEU B 212     -31.342   2.229 -27.769  1.00  2.160          H  
ATOM   3579 1HD2 LEU B 212     -28.480   1.233 -28.252  1.00  2.160          H  
ATOM   3580 2HD2 LEU B 212     -29.639   1.684 -29.497  1.00  2.160          H  
ATOM   3581 3HD2 LEU B 212     -28.055   2.459 -29.454  1.00  2.160          H  
ATOM   3582  N   LYS B 213     -30.348   7.275 -29.753  1.00  1.340          N  
ATOM   3583  CA  LYS B 213     -31.136   8.242 -30.514  1.00  1.380          C  
ATOM   3584  C   LYS B 213     -30.326   8.772 -31.702  1.00  1.330          C  
ATOM   3585  O   LYS B 213     -30.861   8.904 -32.811  1.00  1.350          O  
ATOM   3586  CB  LYS B 213     -31.594   9.408 -29.626  1.00  1.920          C  
ATOM   3587  CG  LYS B 213     -32.689   9.061 -28.601  1.00  1.920          C  
ATOM   3588  CD  LYS B 213     -33.055  10.278 -27.726  1.00  1.920          C  
ATOM   3589  CE  LYS B 213     -34.163   9.941 -26.722  1.00  1.920          C  
ATOM   3590  NZ  LYS B 213     -34.497  11.100 -25.825  1.00  1.920          N  
ATOM   3591  H   LYS B 213     -30.189   7.399 -28.747  1.00  1.610          H  
ATOM   3592  HA  LYS B 213     -32.019   7.734 -30.907  1.00  1.660          H  
ATOM   3593 1HB  LYS B 213     -30.737   9.791 -29.073  1.00  2.300          H  
ATOM   3594 2HB  LYS B 213     -31.963  10.216 -30.253  1.00  2.300          H  
ATOM   3595 1HG  LYS B 213     -33.578   8.719 -29.132  1.00  2.300          H  
ATOM   3596 2HG  LYS B 213     -32.342   8.253 -27.964  1.00  2.300          H  
ATOM   3597 1HD  LYS B 213     -32.170  10.603 -27.175  1.00  2.300          H  
ATOM   3598 2HD  LYS B 213     -33.389  11.097 -28.361  1.00  2.300          H  
ATOM   3599 1HE  LYS B 213     -35.057   9.653 -27.272  1.00  2.300          H  
ATOM   3600 2HE  LYS B 213     -33.845   9.106 -26.110  1.00  2.300          H  
ATOM   3601 1HZ  LYS B 213     -35.232  10.824 -25.188  1.00  2.300          H  
ATOM   3602 2HZ  LYS B 213     -33.684  11.380 -25.283  1.00  2.300          H  
ATOM   3603 3HZ  LYS B 213     -34.812  11.882 -26.383  1.00  2.300          H  
ATOM   3604  N   ARG B 214     -29.032   9.054 -31.482  1.00  1.290          N  
ATOM   3605  CA  ARG B 214     -28.178   9.522 -32.568  1.00  1.280          C  
ATOM   3606  C   ARG B 214     -28.067   8.451 -33.653  1.00  1.210          C  
ATOM   3607  O   ARG B 214     -28.114   8.763 -34.850  1.00  1.210          O  
ATOM   3608  CB  ARG B 214     -26.793   9.887 -32.062  1.00  1.800          C  
ATOM   3609  CG  ARG B 214     -26.747  11.123 -31.177  1.00  1.800          C  
ATOM   3610  CD  ARG B 214     -25.357  11.473 -30.794  1.00  1.800          C  
ATOM   3611  NE  ARG B 214     -25.323  12.541 -29.800  1.00  1.800          N  
ATOM   3612  CZ  ARG B 214     -25.359  12.342 -28.464  1.00  1.800          C  
ATOM   3613  NH1 ARG B 214     -25.453  11.134 -27.985  1.00  1.800          N  
ATOM   3614  NH2 ARG B 214     -25.306  13.356 -27.626  1.00  1.800          N  
ATOM   3615  H   ARG B 214     -28.671   8.986 -30.521  1.00  1.550          H  
ATOM   3616  HA  ARG B 214     -28.631  10.411 -33.004  1.00  1.540          H  
ATOM   3617 1HB  ARG B 214     -26.390   9.056 -31.487  1.00  2.160          H  
ATOM   3618 2HB  ARG B 214     -26.129  10.052 -32.907  1.00  2.160          H  
ATOM   3619 1HG  ARG B 214     -27.177  11.966 -31.713  1.00  2.160          H  
ATOM   3620 2HG  ARG B 214     -27.324  10.941 -30.273  1.00  2.160          H  
ATOM   3621 1HD  ARG B 214     -24.841  10.600 -30.401  1.00  2.160          H  
ATOM   3622 2HD  ARG B 214     -24.829  11.826 -31.680  1.00  2.160          H  
ATOM   3623  HE  ARG B 214     -25.252  13.494 -30.136  1.00  2.160          H  
ATOM   3624 1HH1 ARG B 214     -25.517  10.354 -28.616  1.00  2.160          H  
ATOM   3625 2HH1 ARG B 214     -25.484  11.002 -26.978  1.00  2.160          H  
ATOM   3626 1HH2 ARG B 214     -25.236  14.305 -27.965  1.00  2.160          H  
ATOM   3627 2HH2 ARG B 214     -25.339  13.156 -26.633  1.00  2.160          H  
ATOM   3628  N   HIS B 215     -27.976   7.182 -33.235  1.00  1.160          N  
ATOM   3629  CA  HIS B 215     -27.884   6.089 -34.189  1.00  1.110          C  
ATOM   3630  C   HIS B 215     -29.177   5.922 -34.974  1.00  1.120          C  
ATOM   3631  O   HIS B 215     -29.126   5.716 -36.185  1.00  1.100          O  
ATOM   3632  CB  HIS B 215     -27.533   4.766 -33.489  1.00  1.570          C  
ATOM   3633  CG  HIS B 215     -26.131   4.723 -33.014  1.00  1.570          C  
ATOM   3634  ND1 HIS B 215     -25.093   4.834 -33.870  1.00  1.570          N  
ATOM   3635  CD2 HIS B 215     -25.589   4.577 -31.785  1.00  1.570          C  
ATOM   3636  CE1 HIS B 215     -23.962   4.773 -33.208  1.00  1.570          C  
ATOM   3637  NE2 HIS B 215     -24.230   4.623 -31.938  1.00  1.570          N  
ATOM   3638  H   HIS B 215     -27.883   7.001 -32.229  1.00  1.390          H  
ATOM   3639  HA  HIS B 215     -27.091   6.303 -34.902  1.00  1.330          H  
ATOM   3640 1HB  HIS B 215     -28.190   4.614 -32.642  1.00  1.890          H  
ATOM   3641 2HB  HIS B 215     -27.685   3.938 -34.181  1.00  1.890          H  
ATOM   3642  HD1 HIS B 215     -25.186   4.759 -34.878  1.00  1.890          H  
ATOM   3643  HD2 HIS B 215     -26.029   4.454 -30.803  1.00  1.890          H  
ATOM   3644  HE1 HIS B 215     -23.022   4.848 -33.738  1.00  1.890          H  
ATOM   3645  N   GLU B 216     -30.337   6.029 -34.318  1.00  1.180          N  
ATOM   3646  CA  GLU B 216     -31.599   5.886 -35.031  1.00  1.210          C  
ATOM   3647  C   GLU B 216     -31.749   6.987 -36.072  1.00  1.240          C  
ATOM   3648  O   GLU B 216     -32.220   6.725 -37.186  1.00  1.240          O  
ATOM   3649  CB  GLU B 216     -32.789   5.901 -34.069  1.00  1.680          C  
ATOM   3650  CG  GLU B 216     -32.928   4.648 -33.188  1.00  1.680          C  
ATOM   3651  CD  GLU B 216     -34.075   4.755 -32.215  1.00  1.680          C  
ATOM   3652  OE1 GLU B 216     -34.654   5.813 -32.138  1.00  1.680          O  
ATOM   3653  OE2 GLU B 216     -34.372   3.787 -31.553  1.00  1.680          O  
ATOM   3654  H   GLU B 216     -30.327   6.165 -33.306  1.00  1.420          H  
ATOM   3655  HA  GLU B 216     -31.595   4.928 -35.548  1.00  1.450          H  
ATOM   3656 1HB  GLU B 216     -32.692   6.761 -33.402  1.00  2.020          H  
ATOM   3657 2HB  GLU B 216     -33.712   6.025 -34.631  1.00  2.020          H  
ATOM   3658 1HG  GLU B 216     -33.085   3.781 -33.830  1.00  2.020          H  
ATOM   3659 2HG  GLU B 216     -32.001   4.496 -32.638  1.00  2.020          H  
ATOM   3660  N   LYS B 217     -31.327   8.213 -35.727  1.00  1.300          N  
ATOM   3661  CA  LYS B 217     -31.395   9.316 -36.669  1.00  1.350          C  
ATOM   3662  C   LYS B 217     -30.524   8.985 -37.869  1.00  1.290          C  
ATOM   3663  O   LYS B 217     -30.953   9.134 -39.016  1.00  1.310          O  
ATOM   3664  CB  LYS B 217     -30.934  10.626 -36.023  1.00  1.870          C  
ATOM   3665  CG  LYS B 217     -31.034  11.877 -36.928  1.00  1.870          C  
ATOM   3666  CD  LYS B 217     -30.564  13.134 -36.170  1.00  1.870          C  
ATOM   3667  CE  LYS B 217     -30.820  14.440 -36.949  1.00  1.870          C  
ATOM   3668  NZ  LYS B 217     -30.013  14.543 -38.213  1.00  1.870          N  
ATOM   3669  H   LYS B 217     -30.997   8.381 -34.769  1.00  1.560          H  
ATOM   3670  HA  LYS B 217     -32.423   9.427 -37.011  1.00  1.620          H  
ATOM   3671 1HB  LYS B 217     -31.521  10.805 -35.122  1.00  2.240          H  
ATOM   3672 2HB  LYS B 217     -29.895  10.522 -35.710  1.00  2.240          H  
ATOM   3673 1HG  LYS B 217     -30.410  11.735 -37.816  1.00  2.240          H  
ATOM   3674 2HG  LYS B 217     -32.066  12.011 -37.249  1.00  2.240          H  
ATOM   3675 1HD  LYS B 217     -31.082  13.190 -35.211  1.00  2.240          H  
ATOM   3676 2HD  LYS B 217     -29.495  13.049 -35.977  1.00  2.240          H  
ATOM   3677 1HE  LYS B 217     -31.877  14.503 -37.202  1.00  2.240          H  
ATOM   3678 2HE  LYS B 217     -30.561  15.279 -36.304  1.00  2.240          H  
ATOM   3679 1HZ  LYS B 217     -30.210  15.411 -38.682  1.00  2.240          H  
ATOM   3680 2HZ  LYS B 217     -29.030  14.498 -38.013  1.00  2.240          H  
ATOM   3681 3HZ  LYS B 217     -30.252  13.778 -38.861  1.00  2.240          H  
ATOM   3682  N   ALA B 218     -29.289   8.543 -37.608  1.00  1.220          N  
ATOM   3683  CA  ALA B 218     -28.375   8.192 -38.674  1.00  1.180          C  
ATOM   3684  C   ALA B 218     -28.924   7.054 -39.538  1.00  1.130          C  
ATOM   3685  O   ALA B 218     -28.799   7.122 -40.760  1.00  1.140          O  
ATOM   3686  CB  ALA B 218     -27.037   7.832 -38.082  1.00  1.670          C  
ATOM   3687  H   ALA B 218     -28.970   8.471 -36.636  1.00  1.460          H  
ATOM   3688  HA  ALA B 218     -28.252   9.064 -39.317  1.00  1.420          H  
ATOM   3689 1HB  ALA B 218     -26.329   7.590 -38.872  1.00  2.000          H  
ATOM   3690 2HB  ALA B 218     -26.664   8.673 -37.499  1.00  2.000          H  
ATOM   3691 3HB  ALA B 218     -27.172   6.993 -37.431  1.00  2.000          H  
ATOM   3692  N   VAL B 219     -29.598   6.051 -38.941  1.00  1.100          N  
ATOM   3693  CA  VAL B 219     -30.163   4.969 -39.749  1.00  1.080          C  
ATOM   3694  C   VAL B 219     -31.181   5.549 -40.695  1.00  1.140          C  
ATOM   3695  O   VAL B 219     -31.194   5.204 -41.875  1.00  1.130          O  
ATOM   3696  CB  VAL B 219     -30.914   3.886 -38.908  1.00  1.520          C  
ATOM   3697  CG1 VAL B 219     -31.686   2.894 -39.848  1.00  1.520          C  
ATOM   3698  CG2 VAL B 219     -29.960   3.078 -38.091  1.00  1.520          C  
ATOM   3699  H   VAL B 219     -29.644   6.024 -37.919  1.00  1.320          H  
ATOM   3700  HA  VAL B 219     -29.363   4.500 -40.321  1.00  1.300          H  
ATOM   3701  HB  VAL B 219     -31.633   4.386 -38.258  1.00  1.820          H  
ATOM   3702 1HG1 VAL B 219     -32.205   2.164 -39.241  1.00  1.820          H  
ATOM   3703 2HG1 VAL B 219     -32.418   3.417 -40.460  1.00  1.820          H  
ATOM   3704 3HG1 VAL B 219     -30.980   2.382 -40.497  1.00  1.820          H  
ATOM   3705 1HG2 VAL B 219     -30.509   2.333 -37.514  1.00  1.820          H  
ATOM   3706 2HG2 VAL B 219     -29.295   2.587 -38.761  1.00  1.820          H  
ATOM   3707 3HG2 VAL B 219     -29.409   3.707 -37.422  1.00  1.820          H  
ATOM   3708  N   LYS B 220     -32.067   6.396 -40.169  1.00  1.210          N  
ATOM   3709  CA  LYS B 220     -33.115   6.997 -40.967  1.00  1.300          C  
ATOM   3710  C   LYS B 220     -32.537   7.778 -42.132  1.00  1.310          C  
ATOM   3711  O   LYS B 220     -32.985   7.605 -43.267  1.00  1.340          O  
ATOM   3712  CB  LYS B 220     -33.983   7.907 -40.085  1.00  1.780          C  
ATOM   3713  CG  LYS B 220     -35.199   8.588 -40.765  1.00  1.780          C  
ATOM   3714  CD  LYS B 220     -35.971   9.433 -39.720  1.00  1.780          C  
ATOM   3715  CE  LYS B 220     -37.320  10.008 -40.226  1.00  1.780          C  
ATOM   3716  NZ  LYS B 220     -37.171  11.065 -41.284  1.00  1.780          N  
ATOM   3717  H   LYS B 220     -32.018   6.607 -39.165  1.00  1.450          H  
ATOM   3718  HA  LYS B 220     -33.740   6.202 -41.371  1.00  1.560          H  
ATOM   3719 1HB  LYS B 220     -34.348   7.330 -39.236  1.00  2.140          H  
ATOM   3720 2HB  LYS B 220     -33.361   8.701 -39.679  1.00  2.140          H  
ATOM   3721 1HG  LYS B 220     -34.848   9.240 -41.570  1.00  2.140          H  
ATOM   3722 2HG  LYS B 220     -35.860   7.836 -41.195  1.00  2.140          H  
ATOM   3723 1HD  LYS B 220     -36.168   8.815 -38.843  1.00  2.140          H  
ATOM   3724 2HD  LYS B 220     -35.339  10.265 -39.411  1.00  2.140          H  
ATOM   3725 1HE  LYS B 220     -37.930   9.198 -40.624  1.00  2.140          H  
ATOM   3726 2HE  LYS B 220     -37.832  10.448 -39.372  1.00  2.140          H  
ATOM   3727 1HZ  LYS B 220     -38.082  11.400 -41.547  1.00  2.140          H  
ATOM   3728 2HZ  LYS B 220     -36.622  11.833 -40.938  1.00  2.140          H  
ATOM   3729 3HZ  LYS B 220     -36.725  10.676 -42.122  1.00  2.140          H  
ATOM   3730  N   GLU B 221     -31.543   8.636 -41.878  1.00  1.300          N  
ATOM   3731  CA  GLU B 221     -31.004   9.419 -42.980  1.00  1.340          C  
ATOM   3732  C   GLU B 221     -30.328   8.541 -44.020  1.00  1.280          C  
ATOM   3733  O   GLU B 221     -30.548   8.713 -45.221  1.00  1.330          O  
ATOM   3734  CB  GLU B 221     -29.993  10.451 -42.468  1.00  1.860          C  
ATOM   3735  CG  GLU B 221     -30.599  11.597 -41.656  1.00  1.860          C  
ATOM   3736  CD  GLU B 221     -29.564  12.561 -41.122  1.00  1.860          C  
ATOM   3737  OE1 GLU B 221     -28.393  12.313 -41.294  1.00  1.860          O  
ATOM   3738  OE2 GLU B 221     -29.953  13.555 -40.526  1.00  1.860          O  
ATOM   3739  H   GLU B 221     -31.199   8.758 -40.919  1.00  1.560          H  
ATOM   3740  HA  GLU B 221     -31.831   9.944 -43.461  1.00  1.610          H  
ATOM   3741 1HB  GLU B 221     -29.263   9.944 -41.830  1.00  2.230          H  
ATOM   3742 2HB  GLU B 221     -29.450  10.878 -43.311  1.00  2.230          H  
ATOM   3743 1HG  GLU B 221     -31.301  12.141 -42.287  1.00  2.230          H  
ATOM   3744 2HG  GLU B 221     -31.159  11.171 -40.821  1.00  2.230          H  
ATOM   3745  N   LEU B 222     -29.546   7.565 -43.570  1.00  1.190          N  
ATOM   3746  CA  LEU B 222     -28.817   6.719 -44.489  1.00  1.170          C  
ATOM   3747  C   LEU B 222     -29.781   5.841 -45.287  1.00  1.150          C  
ATOM   3748  O   LEU B 222     -29.534   5.560 -46.464  1.00  1.170          O  
ATOM   3749  CB  LEU B 222     -27.758   5.958 -43.686  1.00  1.650          C  
ATOM   3750  CG  LEU B 222     -26.611   6.888 -43.061  1.00  1.650          C  
ATOM   3751  CD1 LEU B 222     -25.762   6.086 -42.109  1.00  1.650          C  
ATOM   3752  CD2 LEU B 222     -25.717   7.463 -44.135  1.00  1.650          C  
ATOM   3753  H   LEU B 222     -29.409   7.439 -42.561  1.00  1.430          H  
ATOM   3754  HA  LEU B 222     -28.316   7.358 -45.204  1.00  1.400          H  
ATOM   3755 1HB  LEU B 222     -28.258   5.466 -42.852  1.00  1.980          H  
ATOM   3756 2HB  LEU B 222     -27.292   5.203 -44.319  1.00  1.980          H  
ATOM   3757  HG  LEU B 222     -27.081   7.698 -42.506  1.00  1.980          H  
ATOM   3758 1HD1 LEU B 222     -24.998   6.723 -41.665  1.00  1.980          H  
ATOM   3759 2HD1 LEU B 222     -26.395   5.675 -41.325  1.00  1.980          H  
ATOM   3760 3HD1 LEU B 222     -25.290   5.299 -42.645  1.00  1.980          H  
ATOM   3761 1HD2 LEU B 222     -24.971   8.080 -43.664  1.00  1.980          H  
ATOM   3762 2HD2 LEU B 222     -25.232   6.645 -44.668  1.00  1.980          H  
ATOM   3763 3HD2 LEU B 222     -26.285   8.070 -44.824  1.00  1.980          H  
ATOM   3764  N   LEU B 223     -30.884   5.416 -44.661  1.00  1.140          N  
ATOM   3765  CA  LEU B 223     -31.902   4.626 -45.332  1.00  1.160          C  
ATOM   3766  C   LEU B 223     -32.642   5.444 -46.378  1.00  1.240          C  
ATOM   3767  O   LEU B 223     -32.790   4.994 -47.514  1.00  1.250          O  
ATOM   3768  CB  LEU B 223     -32.887   4.052 -44.305  1.00  1.620          C  
ATOM   3769  CG  LEU B 223     -34.077   3.189 -44.834  1.00  1.620          C  
ATOM   3770  CD1 LEU B 223     -33.579   1.962 -45.611  1.00  1.620          C  
ATOM   3771  CD2 LEU B 223     -34.906   2.751 -43.633  1.00  1.620          C  
ATOM   3772  H   LEU B 223     -31.006   5.612 -43.664  1.00  1.370          H  
ATOM   3773  HA  LEU B 223     -31.410   3.821 -45.851  1.00  1.390          H  
ATOM   3774 1HB  LEU B 223     -32.328   3.452 -43.591  1.00  1.940          H  
ATOM   3775 2HB  LEU B 223     -33.315   4.893 -43.756  1.00  1.940          H  
ATOM   3776  HG  LEU B 223     -34.691   3.790 -45.508  1.00  1.940          H  
ATOM   3777 1HD1 LEU B 223     -34.437   1.391 -45.953  1.00  1.940          H  
ATOM   3778 2HD1 LEU B 223     -32.991   2.269 -46.474  1.00  1.940          H  
ATOM   3779 3HD1 LEU B 223     -32.976   1.338 -44.962  1.00  1.940          H  
ATOM   3780 1HD2 LEU B 223     -35.758   2.158 -43.970  1.00  1.940          H  
ATOM   3781 2HD2 LEU B 223     -34.288   2.149 -42.962  1.00  1.940          H  
ATOM   3782 3HD2 LEU B 223     -35.265   3.633 -43.101  1.00  1.940          H  
ATOM   3783  N   GLU B 224     -33.059   6.670 -46.040  1.00  1.300          N  
ATOM   3784  CA  GLU B 224     -33.781   7.510 -46.993  1.00  1.390          C  
ATOM   3785  C   GLU B 224     -32.919   7.776 -48.216  1.00  1.390          C  
ATOM   3786  O   GLU B 224     -33.426   7.790 -49.348  1.00  1.420          O  
ATOM   3787  CB  GLU B 224     -34.195   8.819 -46.329  1.00  1.910          C  
ATOM   3788  CG  GLU B 224     -35.301   8.658 -45.304  1.00  1.910          C  
ATOM   3789  CD  GLU B 224     -35.553   9.895 -44.514  1.00  1.910          C  
ATOM   3790  OE1 GLU B 224     -34.855  10.859 -44.706  1.00  1.910          O  
ATOM   3791  OE2 GLU B 224     -36.444   9.871 -43.691  1.00  1.910          O  
ATOM   3792  H   GLU B 224     -32.913   7.014 -45.084  1.00  1.560          H  
ATOM   3793  HA  GLU B 224     -34.678   6.981 -47.310  1.00  1.670          H  
ATOM   3794 1HB  GLU B 224     -33.328   9.250 -45.819  1.00  2.290          H  
ATOM   3795 2HB  GLU B 224     -34.523   9.530 -47.085  1.00  2.290          H  
ATOM   3796 1HG  GLU B 224     -36.217   8.388 -45.827  1.00  2.290          H  
ATOM   3797 2HG  GLU B 224     -35.055   7.842 -44.632  1.00  2.290          H  
ATOM   3798  N   ILE B 225     -31.611   7.952 -47.997  1.00  1.350          N  
ATOM   3799  CA  ILE B 225     -30.700   8.190 -49.090  1.00  1.380          C  
ATOM   3800  C   ILE B 225     -30.557   6.883 -49.900  1.00  1.330          C  
ATOM   3801  O   ILE B 225     -30.604   6.947 -51.126  1.00  1.380          O  
ATOM   3802  CB  ILE B 225     -29.335   8.675 -48.611  1.00  1.920          C  
ATOM   3803  CG1 ILE B 225     -29.450  10.048 -47.914  1.00  1.920          C  
ATOM   3804  CG2 ILE B 225     -28.459   8.879 -49.878  1.00  1.920          C  
ATOM   3805  CD1 ILE B 225     -28.207  10.446 -47.111  1.00  1.920          C  
ATOM   3806  H   ILE B 225     -31.264   7.968 -47.030  1.00  1.620          H  
ATOM   3807  HA  ILE B 225     -31.123   8.954 -49.738  1.00  1.660          H  
ATOM   3808  HB  ILE B 225     -28.917   7.954 -47.921  1.00  2.300          H  
ATOM   3809 1HG1 ILE B 225     -29.627  10.810 -48.670  1.00  2.300          H  
ATOM   3810 2HG1 ILE B 225     -30.303  10.034 -47.245  1.00  2.300          H  
ATOM   3811 1HG2 ILE B 225     -27.471   9.225 -49.615  1.00  2.300          H  
ATOM   3812 2HG2 ILE B 225     -28.370   7.976 -50.420  1.00  2.300          H  
ATOM   3813 3HG2 ILE B 225     -28.933   9.614 -50.526  1.00  2.300          H  
ATOM   3814 1HD1 ILE B 225     -28.376  11.419 -46.651  1.00  2.300          H  
ATOM   3815 2HD1 ILE B 225     -28.035   9.704 -46.328  1.00  2.300          H  
ATOM   3816 3HD1 ILE B 225     -27.335  10.503 -47.749  1.00  2.300          H  
ATOM   3817  N   ALA B 226     -30.360   5.713 -49.229  1.00  1.250          N  
ATOM   3818  CA  ALA B 226     -30.210   4.412 -49.908  1.00  1.220          C  
ATOM   3819  C   ALA B 226     -31.422   4.070 -50.770  1.00  1.250          C  
ATOM   3820  O   ALA B 226     -31.268   3.503 -51.857  1.00  1.280          O  
ATOM   3821  CB  ALA B 226     -30.020   3.294 -48.888  1.00  1.720          C  
ATOM   3822  H   ALA B 226     -30.283   5.725 -48.208  1.00  1.500          H  
ATOM   3823  HA  ALA B 226     -29.336   4.472 -50.554  1.00  1.460          H  
ATOM   3824 1HB  ALA B 226     -29.886   2.342 -49.404  1.00  2.060          H  
ATOM   3825 2HB  ALA B 226     -29.153   3.496 -48.270  1.00  2.060          H  
ATOM   3826 3HB  ALA B 226     -30.902   3.239 -48.254  1.00  2.060          H  
ATOM   3827  N   LYS B 227     -32.623   4.413 -50.287  1.00  1.280          N  
ATOM   3828  CA  LYS B 227     -33.864   4.173 -51.019  1.00  1.330          C  
ATOM   3829  C   LYS B 227     -34.006   5.166 -52.180  1.00  1.410          C  
ATOM   3830  O   LYS B 227     -34.438   4.781 -53.274  1.00  1.440          O  
ATOM   3831  CB  LYS B 227     -35.065   4.250 -50.073  1.00  1.840          C  
ATOM   3832  CG  LYS B 227     -35.183   3.084 -49.052  1.00  1.840          C  
ATOM   3833  CD  LYS B 227     -35.611   1.763 -49.724  1.00  1.840          C  
ATOM   3834  CE  LYS B 227     -35.816   0.651 -48.703  1.00  1.840          C  
ATOM   3835  NZ  LYS B 227     -36.334  -0.604 -49.338  1.00  1.840          N  
ATOM   3836  H   LYS B 227     -32.665   4.824 -49.350  1.00  1.540          H  
ATOM   3837  HA  LYS B 227     -33.819   3.178 -51.450  1.00  1.600          H  
ATOM   3838 1HB  LYS B 227     -34.999   5.178 -49.497  1.00  2.210          H  
ATOM   3839 2HB  LYS B 227     -35.984   4.291 -50.654  1.00  2.210          H  
ATOM   3840 1HG  LYS B 227     -34.210   2.939 -48.581  1.00  2.210          H  
ATOM   3841 2HG  LYS B 227     -35.900   3.350 -48.275  1.00  2.210          H  
ATOM   3842 1HD  LYS B 227     -36.537   1.917 -50.281  1.00  2.210          H  
ATOM   3843 2HD  LYS B 227     -34.841   1.433 -50.416  1.00  2.210          H  
ATOM   3844 1HE  LYS B 227     -34.862   0.435 -48.229  1.00  2.210          H  
ATOM   3845 2HE  LYS B 227     -36.522   0.983 -47.942  1.00  2.210          H  
ATOM   3846 1HZ  LYS B 227     -36.449  -1.316 -48.630  1.00  2.210          H  
ATOM   3847 2HZ  LYS B 227     -37.230  -0.415 -49.771  1.00  2.210          H  
ATOM   3848 3HZ  LYS B 227     -35.691  -0.932 -50.043  1.00  2.210          H  
ATOM   3849  N   THR B 228     -33.622   6.430 -51.955  1.00  1.450          N  
ATOM   3850  CA  THR B 228     -33.649   7.436 -53.000  1.00  1.540          C  
ATOM   3851  C   THR B 228     -32.717   6.984 -54.109  1.00  1.530          C  
ATOM   3852  O   THR B 228     -33.066   7.046 -55.286  1.00  1.580          O  
ATOM   3853  CB  THR B 228     -33.219   8.821 -52.465  1.00  2.120          C  
ATOM   3854  OG1 THR B 228     -34.144   9.254 -51.456  1.00  2.120          O  
ATOM   3855  CG2 THR B 228     -33.190   9.836 -53.590  1.00  2.120          C  
ATOM   3856  H   THR B 228     -33.339   6.725 -51.019  1.00  1.740          H  
ATOM   3857  HA  THR B 228     -34.659   7.510 -53.399  1.00  1.850          H  
ATOM   3858  HB  THR B 228     -32.228   8.749 -52.026  1.00  2.540          H  
ATOM   3859  HG1 THR B 228     -34.042   8.688 -50.661  1.00  2.540          H  
ATOM   3860 1HG2 THR B 228     -32.887  10.802 -53.192  1.00  2.540          H  
ATOM   3861 2HG2 THR B 228     -32.483   9.523 -54.341  1.00  2.540          H  
ATOM   3862 3HG2 THR B 228     -34.181   9.918 -54.033  1.00  2.540          H  
ATOM   3863  N   HIS B 229     -31.526   6.496 -53.740  1.00  1.470          N  
ATOM   3864  CA  HIS B 229     -30.596   6.017 -54.737  1.00  1.490          C  
ATOM   3865  C   HIS B 229     -31.159   4.809 -55.445  1.00  1.460          C  
ATOM   3866  O   HIS B 229     -31.128   4.765 -56.666  1.00  1.530          O  
ATOM   3867  CB  HIS B 229     -29.246   5.659 -54.124  1.00  2.080          C  
ATOM   3868  CG  HIS B 229     -28.434   6.828 -53.718  1.00  2.080          C  
ATOM   3869  ND1 HIS B 229     -27.310   6.708 -52.945  1.00  2.080          N  
ATOM   3870  CD2 HIS B 229     -28.573   8.150 -53.976  1.00  2.080          C  
ATOM   3871  CE1 HIS B 229     -26.783   7.903 -52.758  1.00  2.080          C  
ATOM   3872  NE2 HIS B 229     -27.531   8.790 -53.368  1.00  2.080          N  
ATOM   3873  H   HIS B 229     -31.255   6.501 -52.756  1.00  1.760          H  
ATOM   3874  HA  HIS B 229     -30.435   6.785 -55.485  1.00  1.790          H  
ATOM   3875 1HB  HIS B 229     -29.405   5.035 -53.242  1.00  2.490          H  
ATOM   3876 2HB  HIS B 229     -28.669   5.075 -54.841  1.00  2.490          H  
ATOM   3877  HD2 HIS B 229     -29.359   8.626 -54.560  1.00  2.490          H  
ATOM   3878  HE1 HIS B 229     -25.898   8.128 -52.191  1.00  2.490          H  
ATOM   3879  HE2 HIS B 229     -27.365   9.790 -53.384  1.00  2.490          H  
ATOM   3880  N   ALA B 230     -31.781   3.864 -54.746  1.00  1.390          N  
ATOM   3881  CA  ALA B 230     -32.292   2.701 -55.461  1.00  1.390          C  
ATOM   3882  C   ALA B 230     -33.262   3.109 -56.568  1.00  1.460          C  
ATOM   3883  O   ALA B 230     -33.151   2.673 -57.716  1.00  1.490          O  
ATOM   3884  CB  ALA B 230     -32.985   1.764 -54.494  1.00  1.950          C  
ATOM   3885  H   ALA B 230     -31.808   3.890 -53.722  1.00  1.670          H  
ATOM   3886  HA  ALA B 230     -31.458   2.194 -55.920  1.00  1.670          H  
ATOM   3887 1HB  ALA B 230     -33.343   0.887 -55.028  1.00  2.340          H  
ATOM   3888 2HB  ALA B 230     -32.289   1.458 -53.720  1.00  2.340          H  
ATOM   3889 3HB  ALA B 230     -33.826   2.281 -54.037  1.00  2.340          H  
ATOM   3890  N   LYS B 231     -34.091   4.105 -56.298  1.00  1.510          N  
ATOM   3891  CA  LYS B 231     -35.059   4.562 -57.289  1.00  1.600          C  
ATOM   3892  C   LYS B 231     -34.435   5.404 -58.420  1.00  1.670          C  
ATOM   3893  O   LYS B 231     -35.120   5.761 -59.383  1.00  1.760          O  
ATOM   3894  CB  LYS B 231     -36.153   5.359 -56.583  1.00  2.200          C  
ATOM   3895  CG  LYS B 231     -37.025   4.514 -55.651  1.00  2.200          C  
ATOM   3896  CD  LYS B 231     -38.079   5.357 -54.943  1.00  2.200          C  
ATOM   3897  CE  LYS B 231     -38.939   4.504 -54.015  1.00  2.200          C  
ATOM   3898  NZ  LYS B 231     -39.951   5.321 -53.285  1.00  2.200          N  
ATOM   3899  H   LYS B 231     -34.129   4.467 -55.336  1.00  1.810          H  
ATOM   3900  HA  LYS B 231     -35.508   3.681 -57.746  1.00  1.920          H  
ATOM   3901 1HB  LYS B 231     -35.684   6.146 -55.983  1.00  2.640          H  
ATOM   3902 2HB  LYS B 231     -36.793   5.839 -57.320  1.00  2.640          H  
ATOM   3903 1HG  LYS B 231     -37.517   3.733 -56.229  1.00  2.640          H  
ATOM   3904 2HG  LYS B 231     -36.391   4.039 -54.902  1.00  2.640          H  
ATOM   3905 1HD  LYS B 231     -37.579   6.128 -54.352  1.00  2.640          H  
ATOM   3906 2HD  LYS B 231     -38.718   5.841 -55.680  1.00  2.640          H  
ATOM   3907 1HE  LYS B 231     -39.453   3.746 -54.603  1.00  2.640          H  
ATOM   3908 2HE  LYS B 231     -38.293   4.010 -53.287  1.00  2.640          H  
ATOM   3909 1HZ  LYS B 231     -40.498   4.721 -52.682  1.00  2.640          H  
ATOM   3910 2HZ  LYS B 231     -39.480   6.019 -52.727  1.00  2.640          H  
ATOM   3911 3HZ  LYS B 231     -40.562   5.776 -53.948  1.00  2.640          H  
ATOM   3912  N   LYS B 232     -33.153   5.738 -58.288  1.00  1.670          N  
ATOM   3913  CA  LYS B 232     -32.404   6.538 -59.249  1.00  1.770          C  
ATOM   3914  C   LYS B 232     -31.383   5.713 -60.029  1.00  1.730          C  
ATOM   3915  O   LYS B 232     -31.111   6.028 -61.190  1.00  1.850          O  
ATOM   3916  CB  LYS B 232     -31.666   7.691 -58.569  1.00  2.440          C  
ATOM   3917  CG  LYS B 232     -32.543   8.799 -58.015  1.00  2.440          C  
ATOM   3918  CD  LYS B 232     -31.736   9.785 -57.146  1.00  2.440          C  
ATOM   3919  CE  LYS B 232     -30.692  10.582 -57.941  1.00  2.440          C  
ATOM   3920  NZ  LYS B 232     -30.076  11.676 -57.124  1.00  2.440          N  
ATOM   3921  H   LYS B 232     -32.643   5.366 -57.495  1.00  2.000          H  
ATOM   3922  HA  LYS B 232     -33.109   6.955 -59.967  1.00  2.120          H  
ATOM   3923 1HB  LYS B 232     -31.068   7.294 -57.754  1.00  2.930          H  
ATOM   3924 2HB  LYS B 232     -30.989   8.128 -59.286  1.00  2.930          H  
ATOM   3925 1HG  LYS B 232     -33.001   9.340 -58.842  1.00  2.930          H  
ATOM   3926 2HG  LYS B 232     -33.339   8.360 -57.416  1.00  2.930          H  
ATOM   3927 1HD  LYS B 232     -32.424  10.482 -56.669  1.00  2.930          H  
ATOM   3928 2HD  LYS B 232     -31.221   9.224 -56.367  1.00  2.930          H  
ATOM   3929 1HE  LYS B 232     -29.899   9.910 -58.249  1.00  2.930          H  
ATOM   3930 2HE  LYS B 232     -31.158  11.015 -58.826  1.00  2.930          H  
ATOM   3931 1HZ  LYS B 232     -29.380  12.164 -57.679  1.00  2.930          H  
ATOM   3932 2HZ  LYS B 232     -30.786  12.328 -56.830  1.00  2.930          H  
ATOM   3933 3HZ  LYS B 232     -29.631  11.278 -56.305  1.00  2.930          H  
ATOM   3934  N   VAL B 233     -30.797   4.675 -59.401  1.00  1.640          N  
ATOM   3935  CA  VAL B 233     -29.745   3.899 -60.067  1.00  1.680          C  
ATOM   3936  C   VAL B 233     -30.189   2.500 -60.544  1.00  1.780          C  
ATOM   3937  O   VAL B 233     -29.440   1.868 -61.291  1.00  1.930          O  
ATOM   3938  CB  VAL B 233     -28.485   3.697 -59.154  1.00  2.340          C  
ATOM   3939  CG1 VAL B 233     -27.916   5.042 -58.730  1.00  2.340          C  
ATOM   3940  CG2 VAL B 233     -28.767   2.829 -57.966  1.00  2.340          C  
ATOM   3941  H   VAL B 233     -31.058   4.481 -58.441  1.00  1.970          H  
ATOM   3942  HA  VAL B 233     -29.425   4.460 -60.944  1.00  2.020          H  
ATOM   3943  HB  VAL B 233     -27.728   3.207 -59.745  1.00  2.800          H  
ATOM   3944 1HG1 VAL B 233     -27.013   4.895 -58.136  1.00  2.800          H  
ATOM   3945 2HG1 VAL B 233     -27.670   5.591 -59.614  1.00  2.800          H  
ATOM   3946 3HG1 VAL B 233     -28.652   5.587 -58.138  1.00  2.800          H  
ATOM   3947 1HG2 VAL B 233     -27.857   2.696 -57.391  1.00  2.800          H  
ATOM   3948 2HG2 VAL B 233     -29.502   3.268 -57.350  1.00  2.800          H  
ATOM   3949 3HG2 VAL B 233     -29.115   1.857 -58.308  1.00  2.800          H  
ATOM   3950  N   GLU B 234     -31.360   1.999 -60.113  1.00  1.850          N  
ATOM   3951  CA  GLU B 234     -31.822   0.683 -60.562  1.00  2.120          C  
ATOM   3952  C   GLU B 234     -32.552   0.770 -61.907  1.00  2.550          C  
ATOM   3953  O   GLU B 234     -33.271  -0.157 -62.284  1.00  2.910          O  
ATOM   3954  OXT GLU B 234     -32.385   1.739 -62.647  1.00  3.180          O  
ATOM   3955  CB  GLU B 234     -32.755   0.029 -59.525  1.00  2.700          C  
ATOM   3956  CG  GLU B 234     -32.100  -0.339 -58.195  1.00  2.700          C  
ATOM   3957  CD  GLU B 234     -33.050  -0.997 -57.204  1.00  2.700          C  
ATOM   3958  OE1 GLU B 234     -34.212  -1.125 -57.501  1.00  2.700          O  
ATOM   3959  OE2 GLU B 234     -32.601  -1.368 -56.146  1.00  2.700          O  
ATOM   3960  H   GLU B 234     -31.944   2.504 -59.445  1.00  2.220          H  
ATOM   3961  HA  GLU B 234     -30.952   0.040 -60.690  1.00  2.540          H  
ATOM   3962 1HB  GLU B 234     -33.587   0.700 -59.314  1.00  3.240          H  
ATOM   3963 2HB  GLU B 234     -33.175  -0.884 -59.944  1.00  3.240          H  
ATOM   3964 1HG  GLU B 234     -31.297  -1.012 -58.389  1.00  3.240          H  
ATOM   3965 2HG  GLU B 234     -31.678   0.556 -57.758  1.00  3.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1438.62 125.007 1305.06 -87.4237 28.1464 61.8592 642.305 -662.994 -2.03715 -14.6928 -613.42 -48.0772 -251.764 -5.3951 -5.52357 -57.8773 0 37.0881 4.58703 12.4264 144.195 221.726 -35.7596 22.7681 -164.874 -42.482 119.988 -705.778
GLY:NtermProteinFull_1 -2.43117 0.27808 3.93941 -0.00237 0 0 1.71895 -1.73891 -0 -0 -1.91958 0.01918 0 0 0 0 0 0.03598 0.04534 0 0 0 0 0 0.83697 0 0.02789 0.80978
THR_2 -3.56931 0.25922 3.5294 -0.20546 0.17945 0.07737 1.88403 -1.85349 -0 -0 -1.49151 -0.48482 0 0 0 0 0 0.01379 -0.02695 0.01007 0.06952 0 -0.01028 2.30147 -1.0874 0.04682 0.13028 -0.2278
LYS_3 -5.34481 0.33125 6.72132 -0.41256 0.04719 0.20798 2.36676 -2.82678 -0 -0 -3.632 0.44635 0 0 0 -0.48561 0 0.04525 -0.01878 0.15611 2.30861 0 -0.05637 0 -1.5107 -0.2402 0.37597 -1.52102
GLU_4 -6.38369 0.57078 9.62459 -0.45534 0.21102 1.43711 3.58374 -3.9904 -0.02881 -0.16396 -4.61066 -2.8251 0 0 0 -0.48561 0 0.01384 0.07194 0.01622 0 3.92648 -0.1871 0 -2.7348 -0.4367 0.42926 -2.4172
ASP_5 -5.01155 0.20224 6.45046 -0.10626 0.00814 0.3217 2.53748 -2.90843 -0.02881 -0.16396 -2.31683 -0.36112 0 0 0 0 0 0.00162 0.06389 0.00603 0 1.69643 0.16121 0 -2.3716 -0.32135 0.27871 -1.86198
ILE_6 -9.13741 0.5859 5.91001 -0.49576 0.34031 0.10002 3.41429 -3.46037 -0 -0 -2.52466 0.03473 0 0 0 0 0 0.00587 -0.06953 0.02135 0.49043 0 -0.47815 0 0.73287 -0.12159 0.32123 -4.33047
LEU_7 -6.33613 0.25036 5.70535 -0.48157 0.21019 0.1135 2.75486 -2.87957 -0 -0 -2.55306 0.23475 0 0 0 0 0 0.012 0.03148 0.03511 0.37282 0 -0.26865 0 0.18072 -0.09778 0.33334 -2.38229
GLU_8 -5.63526 0.19621 7.80445 -0.45388 0.06308 0.86821 3.8115 -3.31118 -0 -0 -5.17456 -0.51053 0 0 0 -1.44994 0 0.01432 0.08443 0.13932 0 3.36179 -0.27426 0 -2.7348 -0.39597 0.30256 -3.2945
ARG_9 -8.46872 0.805 7.87492 -0.62082 0.06522 0.40731 3.89322 -3.84355 -0.00211 -0.01785 -3.35081 0.5341 0 0 0 -0.79123 0 0.01045 -0.01314 0.06127 2.49557 0 -0.04323 0 -1.2888 -0.37238 0.47112 -2.19448
GLN_10 -8.56943 0.46723 6.74816 -0.24341 0.01332 0.1745 3.26076 -3.52392 -0.00025 -0.00181 -2.4378 -0.32703 0 0 0 0 0 0.01074 -0.00136 0.08069 0 3.12597 -0.02538 0 -0.18838 -0.20311 0.4293 -1.21121
ARG_11 -6.51176 0.38265 9.07157 -0.94712 0.15648 0.59755 3.79029 -3.68781 -0.0074 -0.03355 -5.1852 0.10119 0 0 0 -1.34566 0 0.06899 -0.01001 0.07641 2.2545 0 0.01443 0 -1.2888 -0.04829 0.37036 -2.18119
LYS_12 -5.10517 0.26361 6.04051 -0.3057 0.02752 0.13675 2.59898 -2.67331 -0 -0 -2.66395 -0.005 0 0 0 0 0 0.0256 -0.05376 0.02334 1.70224 0 -0.03746 0 -1.5107 -0.22554 0.34009 -1.42195
ILE_13 -8.87674 1.24273 4.00914 -0.52638 0.39985 0.10151 2.87436 -2.95584 -0 -0 -2.038 0.15226 0 0 0 0 0 0.03003 -0.04513 0.20356 0.45543 0 -0.46485 0 0.73287 -0.16114 0.48289 -4.38343
ILE_14 -8.25083 0.58098 4.27213 -0.64844 0.38793 0.14675 3.08244 -3.0161 -0.00211 -0.01785 -2.2125 0.25591 0 0 0 0 0 0.09044 -0.04221 0.00492 0.60555 0 -0.5038 0 0.73287 0.13133 0.73326 -3.66935
GLU_15 -6.12161 0.36674 7.77209 -0.21101 0.02608 0.28462 3.05734 -3.33494 -0.01663 -0.16294 -3.55654 -0.57994 0 0 0 -0.58391 0 0.07633 0.03473 0.01768 0 2.99912 -0.28765 0 -2.7348 -0.26425 0.56306 -2.65642
ARG_16 -8.09658 0.68205 8.68987 -0.96018 0.30722 0.82403 3.9819 -3.88823 -0.02321 -0.17113 -5.20063 -0.04286 0 0 0 -1.77404 0 0.0792 0.08627 0.15024 2.6996 0 -0.08576 0 -1.2888 -0.46359 0.68483 -3.80981
ALA_17 -6.62278 0.39986 4.50322 -0.02181 0 0 2.93405 -3.05514 -0 -0 -2.54717 -0.36519 0 0 0 0 0 0.7834 0.02152 0 0 0 -0.3085 0 1.8394 -0.43583 0.6403 -2.23469
GLN_18 -6.97576 0.52469 7.23563 -0.26772 0.05492 0.21345 2.83544 -3.47589 -0.02973 -0.29645 -2.75457 -0.48771 0 0 0 0 0 0.3027 -0.00019 0.08115 0 2.71475 -0.01887 0 -0.18838 -0.35049 0.29485 -0.58817
GLU_19 -5.64244 0.21944 7.09991 -0.22141 0.02994 0.31006 2.90634 -3.08362 -0.01581 -0.13758 -3.01395 -0.64914 0 0 0 -0.50485 0 0.13347 -0.01725 0.00175 0 3.09437 -0.22354 0 -2.7348 -0.33601 0.40167 -2.38347
ILE_20 -11.0453 1.74736 5.95564 -0.51887 0.65165 0.09849 3.11724 -3.79334 -0.00273 -0.02255 -2.36767 0.13482 0 0 0 0 0 0.39698 -0.06353 0.01166 0.49215 0 -0.464 0 0.73287 -0.21672 0.83958 -4.31628
HIS_21 -6.71986 0.56525 5.98527 -0.75085 0.01686 0.79998 3.10112 -3.20773 -0 -0 -2.87652 -0.28798 0 0 0 0 0 0.17163 -0.02192 0.17806 0 1.57745 -0.24726 0 -0.45461 0.24202 0.61335 -1.31573
ARG_22 -5.83466 0.32829 7.04112 -0.58623 0.12422 0.34391 2.57755 -3.17966 -0.01703 -0.19136 -2.10155 0.30136 0 0 0 0 0 0.07097 -0.02279 0.1821 1.90076 0 -0.0828 0 -1.2888 0.04117 0.2453 -0.14813
ARG_23 -7.90217 0.39667 8.54343 -0.97228 0.32431 0.87049 4.08508 -3.76235 -0.04287 -0.26133 -4.85763 -0.06457 0 0 0 -1.81718 0 0.0645 -0.01707 0.07701 2.74507 0 -0.08878 0 -1.2888 -0.34399 0.46533 -3.84714
GLN_24 -11.2376 2.01595 7.92964 -0.33722 0.14139 0.32374 3.70869 -4.29368 -0 -0 -2.94699 -0.5012 0 0 0 0 0 0.05427 0.04663 0.40171 0 2.72293 -0.12612 0 -0.18838 -0.32556 0.95984 -1.65196
GLN_25 -5.98957 0.25774 6.57074 -0.76802 0.06861 0.77868 3.03855 -3.06184 -0.00273 -0.02255 -3.164 -0.73527 0 0 0 -0.93169 0 0.01596 0.05768 0.00358 0 3.03254 -0.13244 0 -0.18838 -0.28051 0.93302 -0.51986
GLU_26 -5.36346 0.21928 6.96611 -0.21111 0.02296 0.28354 3.03247 -3.01746 -0.03712 -0.32683 -3.1844 -0.58355 0 0 0 -0.51143 0 0.00686 -0.00463 0.00764 0 3.01407 -0.21318 0 -2.7348 -0.40404 0.45142 -2.58765
ILE_27 -10.2416 1.07455 5.3738 -0.51359 0.50472 0.10425 2.97696 -3.49324 -0 -0 -2.14436 0.01819 0 0 0 0 0 0.01338 -0.04988 0.01684 0.51047 0 -0.46232 0 0.73287 -0.23682 0.48718 -5.32862
LEU_28 -9.25041 1.23617 4.33314 -0.50433 0.25179 0.11356 2.97654 -3.17177 -0 -0 -2.29552 0.24613 0 0 0 0 0 0.01732 0.05033 0.09921 0.32036 0 -0.27853 0 0.18072 -0.1432 0.65227 -5.16622
GLU_29 -5.80004 0.3293 7.46695 -0.21706 0.04189 0.32294 3.20757 -3.25978 -0.0362 -0.26467 -3.24994 -0.61072 0 0 0 -0.93169 0 0.04195 0.05606 0.03106 0 3.11825 -0.21129 0 -2.7348 -0.39047 0.58085 -2.50981
GLU_30 -7.66767 0.41288 8.32632 -0.34142 0.08766 0.39493 3.53419 -3.79849 -0 -0 -4.43802 -0.60788 0 0 0 -1.32728 0 0.00344 -0.01048 0.06048 0 3.51598 -0.23432 0 -2.7348 -0.48465 0.46467 -4.84447
LEU_31 -10.1326 0.73588 4.48742 -0.4718 0.16686 0.10788 2.99687 -3.15921 -0 -0 -2.47941 0.21927 0 0 0 0 0 0.00427 0.01577 0.18515 0.38877 0 -0.25453 0 0.18072 -0.40869 0.50139 -6.916
GLU_32 -6.73659 0.58622 8.992 -0.56792 0.11215 1.01912 4.45984 -3.85664 -0 -0 -5.86265 -0.6715 0 0 0 -1.98102 0 0.02333 0.0129 0.01917 0 3.43253 -0.23873 0 -2.7348 -0.30975 0.58571 -3.71662
ARG_33 -5.81535 0.26358 6.72882 -0.78248 0.1039 0.50539 2.18772 -3.00384 -0.02828 -0.19008 -1.90346 0.33358 0 0 0 0 0 0.02432 -0.03734 0.06694 1.44108 0 -0.11663 0 -1.2888 -0.40166 0.51686 -1.39574
ILE_34 -8.19553 0.65602 4.54207 -0.49513 0.48123 0.09921 2.27329 -2.63109 -0.0005 -0.00853 -1.52796 0.00149 0 0 0 0 0 0.00364 -0.04518 0.03937 0.52195 0 -0.49758 0 0.73287 -0.18609 0.45607 -3.78037
ILE_35 -6.23724 0.67773 3.40696 -0.71986 0.45712 0.26456 1.67793 -2.13434 -0 -0 -0.34003 0.23395 0 0 0 0 0 0.00701 -0.0206 0.01713 0.8969 0 0.25623 0 0.73287 -0.09969 0.80901 -0.11437
ARG_36 -4.26703 0.32745 4.87056 -0.48226 0.06971 0.27742 2.02813 -1.99488 -0 -0 -2.66611 0.21263 0 0 0 -1.17809 0 0.00306 -0.03373 0.08905 1.93054 0 -0.00929 0 -1.2888 -0.24741 0.90746 -1.45159
LYS_37 -3.91124 0.81654 4.46604 -0.28486 0.03106 0.11818 1.90082 -1.85841 -0 -0 -0.56356 0.18806 0 0 0 0 0 0.01418 0.27872 0.07854 1.7039 0 0.20917 0 -1.5107 -0.01667 1.2362 2.89598
PRO_38 -1.53449 0.76392 1.91865 -0.12379 0 0.09367 0.59283 -0.76814 -0.0005 -0.00853 0.07841 0.26986 0 0 0 0 0 0.01001 0.54786 0.06721 0.15197 0 -1.26047 0 -2.4119 0.58728 1.41799 0.39182
GLY_39 -0.83876 0.21506 1.21493 -0.00014 0 0 0.22445 -0.56328 -0 -0 -0.20972 -0.25831 0 0 0 0 0 0.01727 0.04098 0 0 0 0.92566 0 0.83697 0.94178 0.77691 3.32378
SER_40 -2.84971 0.16016 1.86056 -0.02793 0 0.02206 0.57118 -1.00117 -0 -0 0.35551 -0.28731 0 0 0 0 0 0.00894 0.13688 0.00029 0.4394 0 -0.0266 0.6436 -0.77834 0.16432 0.47245 -0.13571
SER_41 -4.03143 0.20657 4.32025 -0.02829 0 0.06558 2.53479 -2.21072 -0 -0 -2.37993 -0.54845 0 0 -0.72533 0 0 0.00871 -0.02442 0.00285 0.1753 0 -0.45003 0.60636 -0.77834 -0.54302 0.38327 -3.4163
GLU_42 -3.80352 0.26765 3.79892 -0.46495 0.29956 1.46828 1.49977 -1.85444 -0.02787 -0.15826 -1.56114 -3.03859 0 0 0 0 0 0.02277 -0.0519 0.01149 0 3.99727 -0.31166 0 -2.7348 -0.60234 0.20736 -3.03641
GLU_43 -4.22429 0.26497 6.00283 -0.43689 0.0558 0.87973 2.47186 -2.54787 -0.02787 -0.15826 -3.22889 -0.44597 0 0 0 -0.6487 0 0.01081 0.07235 0.03188 0 3.30843 -0.27411 0 -2.7348 -0.54656 0.15472 -2.02084
ALA_44 -5.30336 0.39019 3.94642 -0.02176 0 0 2.65056 -2.5175 -0 -0 -1.38866 -0.35999 0 0 -0.72533 0 0 0.00472 0.02715 0 0 0 -0.23266 0 1.8394 -0.42619 0.16497 -1.95203
MET_45 -6.9287 0.5494 5.61478 -0.33154 0.05573 0.11341 2.56205 -2.96974 -0 -0 -2.26278 -0.10903 0 0 0 0 0 0.01625 0.12043 0.05548 1.76223 0 0.06706 0 0.60916 -0.1919 0.35953 -0.90815
LYS_46 -5.92561 0.29378 7.57143 -0.45521 0.13471 0.23534 3.3517 -3.228 -0 -0 -4.58481 0.08334 0 0 0 -0.6487 0 0.01098 0.03061 0.03891 2.53386 0 -0.02889 0 -1.5107 -0.23376 0.45843 -1.87259
ARG_47 -7.39591 0.47364 7.50126 -0.87972 0.19643 0.65851 3.67468 -3.43868 -0.02203 -0.11145 -4.00993 0.12666 0 0 0 -1.32728 0 0.00643 0.02175 0.02469 2.78763 0 -0.0407 0 -1.2888 -0.39417 0.44849 -2.9885
MET_48 -10.9496 0.89959 5.44213 -0.3318 0.05626 0.09913 3.18617 -3.16207 -0 -0 -2.19771 -0.06674 0 0 0 0 0 0.00388 -0.02133 0.00145 1.7558 0 0.00836 0 0.60916 -0.17823 0.45488 -4.39073
LEU_49 -5.64933 0.39771 5.23236 -0.47964 0.24068 0.10942 2.43373 -2.6606 -0 -0 -2.0697 0.23532 0 0 0 0 0 0.00293 0.04421 0.02031 0.39531 0 -0.26609 0 0.18072 -0.17221 0.32383 -1.68104
LYS_50 -4.7281 0.18162 5.61983 -0.30236 0.02651 0.13312 2.42517 -2.54204 -0.01693 -0.15778 -2.29163 -0.01716 0 0 0 0 0 0.00102 0.03945 0.01012 1.75434 0 -0.00202 0 -1.5107 -0.33825 0.18867 -1.52713
LEU_51 -10.0948 1.20901 5.14697 -0.4731 0.16502 0.11146 2.82637 -3.36848 -0 -0 -2.15416 0.22875 0 0 0 0 0 0.00682 0.12465 0.15597 0.39581 0 -0.26005 0 0.18072 -0.34345 0.48497 -5.65753
LEU_52 -8.79529 0.88473 4.44786 -0.47547 0.15695 0.10531 3.13765 -3.27405 -0 -0 -2.02468 0.21824 0 0 0 0 0 0.21166 -0.03314 0.0994 0.50808 0 -0.24165 0 0.18072 -0.23589 0.71772 -4.41183
GLU_53 -5.03086 0.24267 6.15991 -0.21354 0.02795 0.29409 2.36782 -2.818 -0.04174 -0.30549 -2.16449 -0.57435 0 0 0 0 0 0.03331 -0.01535 0.00524 0 3.02098 -0.22561 0 -2.7348 -0.36722 0.39443 -1.94505
GLU_54 -7.33989 0.50716 8.15448 -0.34089 0.10696 0.40225 3.32457 -3.70452 -0 -0 -4.49709 -0.60947 0 0 0 -1.30575 0 0.14259 0.00139 0.03482 0 3.1932 -0.0637 0 -2.7348 -0.30904 0.42926 -4.60846
SER_55 -6.59994 0.59241 6.0605 -0.02637 0 0.04192 3.30296 -3.04099 -0 -0 -2.3629 -1.05467 0 0 0 0 0 0.15326 -0.03628 0.01337 0.4943 0 0.20748 0.61618 -0.77834 -0.22676 0.53759 -2.10627
LEU_56 -6.63103 0.63077 5.1996 -0.45721 0.15688 0.10661 2.7006 -2.86568 -0 -0 -2.04418 0.20386 0 0 0 0 0 0.06549 0.10512 0.14492 0.41586 0 -0.26297 0 0.18072 -0.30983 0.52024 -2.14024
ARG_57 -5.79947 0.27603 6.82655 -0.75484 0.094 0.48084 2.53049 -3.1027 -0.02481 -0.14771 -2.62904 0.36376 0 0 0 0 0 0.03207 0.04055 0.01581 1.4367 0 -0.0829 0 -1.2888 -0.32138 0.44382 -1.61104
LEU_58 -9.33067 1.24017 5.50056 -0.48383 0.19794 0.11727 2.99507 -3.33261 -0 -0 -2.16033 0.23665 0 0 0 0 0 0.03739 0.03027 0.05094 0.32043 0 -0.28671 0 0.18072 -0.36916 0.51152 -4.54441
LEU_59 -9.72018 1.9407 5.06335 -0.44799 0.11282 0.09797 3.17629 -3.50189 -0 -0 -2.2261 0.18716 0 0 0 0 0 0.02894 0.08229 0.17332 0.38601 0 -0.26703 0 0.18072 -0.30882 0.8197 -4.22273
LYS_60 -5.08489 0.36408 6.37941 -0.29544 0.0253 0.12575 2.81521 -2.82336 -0.01498 -0.06837 -2.41938 -0.01686 0 0 0 0 0 0.03029 -0.00818 0.00308 1.82187 0 0.05414 0 -1.5107 -0.22523 0.66747 -0.18079
GLU_61 -6.11315 0.55284 7.18959 -0.33711 0.08615 0.39162 3.23674 -3.26625 -0.01134 -0.05999 -4.27486 -0.59573 0 0 0 -1.26919 0 0.06131 -0.0075 0.00015 0 3.14809 -0.07612 0 -2.7348 -0.1964 0.38625 -3.8897
LEU_62 -8.63532 0.80065 4.09319 -0.64339 0.50945 0.27364 2.66584 -2.95894 -0 -0 -2.3359 -0.18843 0 0 0 0 0 0.12094 -0.00126 0.21595 1.18304 0 -0.19333 0 0.18072 -0.08079 0.45525 -4.5387
LEU_63 -5.42399 0.31957 4.76345 -0.6938 0.21725 0.28858 2.22511 -2.58884 -0.00625 -0.03616 -2.08996 0.0874 0 0 0 0 0 0.52887 -0.02712 0.02476 0.96438 0 -0.23677 0 0.18072 -0.01022 0.66387 -0.84915
GLU_64 -4.431 0.16489 5.84791 -0.20579 0.02268 0.28202 2.46346 -2.59669 -0.01723 -0.07189 -2.18785 -0.6213 0 0 0 0 0 0.66563 0.08046 0.00864 0 3.05037 -0.26999 0 -2.7348 -0.31723 0.51416 -0.35355
LEU_65 -6.74212 0.82675 4.99708 -0.60626 0.11214 0.16938 2.65334 -2.84563 -0.01898 -0.08245 -2.16637 0.15721 0 0 0 0 0 0.23001 0.07296 0.01413 0.69694 0 -0.1278 0 0.18072 -0.01194 0.57789 -1.91301
SER_66 -4.79756 0.42613 4.60316 -0.02267 0 0.02157 2.40968 -2.49563 -0.02582 -0.21901 -1.88539 -0.3663 0 0 0 0 0 1.08371 -0.00015 0.0478 0.52722 0 0.32992 0.60079 -0.77834 0.3276 0.78847 0.57517
GLU_67 -3.6444 0.1205 4.62246 -0.33537 0.08927 0.38186 2.04683 -2.20104 -7e-05 -0.00226 -2.03674 -0.52662 0 0 0 0 0 0.10711 0.00583 0.00135 0 3.072 0.0092 0 -2.7348 0.23452 0.58675 -0.20359
GLU_68 -3.89176 0.17749 4.6385 -0.34127 0.08292 0.39574 1.9065 -2.15064 -0.00625 -0.03616 -2.0595 -0.61332 0 0 0 0 0 0.01011 0.00136 0.00384 0 3.3219 -0.09756 0 -2.7348 0.17021 0.51181 -0.71088
SER_69 -5.15163 0.64186 5.08281 -0.02457 6e-05 0.02345 2.41894 -2.5488 -0.01723 -0.07189 -2.2015 -0.25145 0 0 0 0 0 0.01044 -0.01517 0.00056 0.47425 0 0.30867 0.6 -0.77834 0.00231 0.60662 -0.89059
ALA_70 -5.42302 0.84428 4.1172 -0.02341 0 0 2.82297 -2.68576 -0.01606 -0.0797 -2.61428 -0.35172 0 0 0 0 0 0.01585 -0.04955 0 0 0 -0.22541 0 1.8394 -0.21112 0.66948 -1.37084
GLN_71 -4.75896 0.23742 6.10006 -0.72998 0.06816 0.72655 2.73064 -2.68927 -0.00533 -0.02791 -2.6526 -0.75406 0 0 0 -0.95396 0 0.01192 -0.02071 0.05539 0 3.05216 -0.11695 0 -0.18838 -0.34638 0.50191 0.23971
LEU_72 -4.92147 0.21823 5.07316 -0.47461 0.18731 0.10898 2.13116 -2.44509 -0.00032 -0.00637 -1.98822 0.24028 0 0 0 0 0 0.00862 -0.01974 0.05869 0.45201 0 -0.25364 0 0.18072 -0.23471 0.28061 -1.40441
LEU_73 -9.20828 0.82879 5.47881 -0.49216 0.18749 0.11963 3.02825 -3.35609 -0 -0 -2.17614 0.22314 0 0 0 0 0 0.01271 -0.00412 0.05848 0.42124 0 -0.25503 0 0.18072 -0.18762 0.32814 -4.81204
TYR_74 -5.47264 0.22257 5.04285 -0.8477 0.04114 0.27861 2.21127 -2.64346 -0 -0 -2.46577 -0.30081 0 0 0 0 0 0.01086 0.01429 0.06503 0 1.78713 -0.32248 0 1.2797 -0.02411 0.31966 -0.80386
GLU_75 -4.93448 0.23696 6.39882 -0.21926 0.0251 0.30514 2.81686 -2.83978 -0.0165 -0.09647 -3.26991 -0.62151 0 0 0 -0.95396 0 0.01033 -0.01751 0.00144 0 3.1471 -0.21709 0 -2.7348 -0.20666 0.31192 -2.87427
GLN_76 -6.68406 0.31586 7.53647 -0.3851 0.09084 0.23023 3.42011 -3.45558 -0.01621 -0.14033 -3.73435 -0.51584 0 0 0 -1.58056 0 0.00806 -0.01913 0.0039 0 3.20644 0.14892 0 -0.18838 -0.21288 0.34836 -1.62322
ARG_77 -10.0633 0.81798 8.67429 -0.81867 0.15066 0.54914 3.9926 -4.35205 -0 -0 -2.37286 0.42499 0 0 0 0 0 0.00262 0.06139 0.06113 1.44006 0 -0.10422 0 -1.2888 -0.15958 0.30304 -2.68159
GLY_78 -2.47731 0.13683 3.51788 -5e-05 0 0 1.42651 -1.73374 -0 -0 -1.70241 -0.37592 0 0 0 0 0 0.00393 0.03544 0 0 0 0.26328 0 0.83697 0.43589 0.2727 0.64001
SER_79 -2.43146 0.15701 3.20672 -0.02987 0 0.06846 1.52572 -1.4806 -0 -0 -1.21153 -0.55334 0 0 0 0 0 0.01846 -0.03076 0.00113 0.90818 0 0.31288 0.60029 -0.77834 0.66358 0.20409 1.15062
GLU_80 -4.22749 0.21383 5.51688 -0.23612 0.03937 0.36886 2.00461 -2.29358 -0.00412 -0.02447 -2.38111 -0.61008 0 0 0 -0.78932 0 0.00502 -0.00793 0.00585 0 3.00177 -0.1146 0 -2.7348 -0.27364 0.3248 -2.21629
GLY_81 -1.65771 0.13073 2.44619 -5e-05 0 0 1.06114 -1.17754 -0 -0 -0.73868 -0.43185 0 0 0 0 0 0.00309 0.02499 0 0 0 -0.93172 0 0.83697 -0.63169 0.36223 -0.7039
SER_82 -2.29814 0.15472 3.07328 -0.02772 0.00016 0.04496 1.11804 -1.36281 -0.01621 -0.14033 -0.65015 -1.01356 0 0 0 0 0 0.00779 -0.04659 0.01762 0.55005 0 0.04788 0.7469 -0.77834 -0.24681 0.29868 -0.52057
GLY_83 -2.26577 0.17637 1.57637 -0.00025 0 0 0.66132 -0.88639 -0 -0 0.0676 -0.25272 0 0 0 0 0 0.00745 0.07651 0 0 0 0.51741 0 0.83697 0.32024 0.29848 1.13359
ASP_84 -4.94457 0.96486 7.71557 -0.2298 0.08831 0.72994 5.02879 -3.19111 -0.03719 -0.34227 -7.61156 -1.22553 0 0 -0.65563 -0.7554 0 0.04027 -0.02428 0.00433 0 2.40186 -0.58608 0 -2.3716 -0.03351 1.08462 -3.94998
PRO_85 -3.74599 0.51875 3.17223 -0.06864 0 0.04288 1.81006 -1.465 -6e-05 -0.00159 -1.23894 0.59325 0 0 0 0 0 0.00789 -0.15066 0.06713 0.19219 0 -0.97039 0 -2.4119 0.16104 1.17922 -2.30852
LYS_86 -7.1314 0.92957 10.5281 -0.62561 0.31864 0.627 5.46522 -4.01178 -0 -0 -9.1453 0.9473 0 0 -0.65563 -0.7554 0 0.00846 -0.00357 0.03486 1.64725 0 0.08204 0 -1.5107 0.428 0.73774 -2.08518
VAL_87 -5.2443 0.34878 4.69957 -0.31534 0.27825 0.07292 2.59749 -2.44371 -0 -0 -1.72121 -0.23601 0 0 0 0 0 0.09851 -0.01565 0.00158 0.23222 0 -0.2693 0 1.9342 -0.06916 0.64058 0.58942
VAL_88 -7.1964 0.66154 4.14928 -0.29515 0.20173 0.06586 2.51323 -2.7467 -0 -0 -1.65405 -0.0102 0 0 0 0 0 0.05814 -0.03402 0.05176 0.031 0 -0.29952 0 1.9342 -0.07094 0.34147 -2.29877
GLU_89 -5.5669 0.35404 6.55827 -0.60318 0.19763 1.11979 2.50969 -2.99793 -0.04817 -0.32086 -2.67609 -0.7662 0 0 0 0 0 0.05815 0.00264 0.1309 0 3.50301 -0.3392 0 -2.7348 -0.22078 0.4441 -1.39588
THR_90 -6.91964 0.68096 7.08443 -0.20952 0.20667 0.0771 3.35993 -3.30571 -2e-05 -0.00045 -3.18931 -0.16368 0 0 0 0 0 0.3508 0.08346 0.00165 0.0669 0 0.03917 2.32891 -1.0874 -0.12139 0.43756 -0.2796
TYR_91 -10.8104 1.05426 4.977 -0.79369 0.02718 0.25994 3.83806 -3.48398 -0.00922 -0.13336 -2.27707 -0.32476 0 0 0 0 0 0.05108 0.04827 0.00128 0 1.99741 -0.35766 0.0377 1.2797 0.10015 0.56443 -3.95371
VAL_92 -6.69466 0.57366 5.43553 -0.3147 0.25247 0.07204 2.74233 -2.99341 -0 -0 -2.00672 -0.118 0 0 0 0 0 0.22722 -0.01419 0.00023 0.06955 0 -0.24353 0 1.9342 -0.05951 0.70354 -0.43394
GLU_93 -6.3523 0.34481 8.5265 -0.19471 0.02195 0.23206 3.3638 -3.54546 -0.05993 -0.52735 -4.29011 -0.52219 0 0 0 0 0 0.20017 0.14542 0.12723 0 3.00233 -0.30122 0 -2.7348 -0.36094 0.64823 -2.2765
LEU_94 -7.06271 0.45834 5.31316 -0.4693 0.17409 0.10476 2.7609 -2.97297 -0.00035 -0.0029 -2.24598 0.20586 0 0 0 0 0 0.04354 0.00684 0.0498 0.38088 0 -0.2675 0 0.18072 -0.45468 0.48065 -3.31686
LEU_95 -8.3869 1.14266 4.72217 -0.48876 0.16628 0.1123 3.07595 -3.13991 -0 -0 -2.4868 0.22647 0 0 0 0 0 0.04189 0.02808 0.02894 0.35355 0 -0.27567 0 0.18072 -0.2978 0.53504 -4.46177
LYS_96 -5.18288 0.3039 5.90376 -0.28394 0.01892 0.11632 2.52628 -2.70999 -0.03852 -0.24781 -2.5857 -0.03182 0 0 0 0 0 0.07183 0.07177 0.02103 1.7041 0 -0.00995 0 -1.5107 -0.36436 0.49988 -1.72789
ARG_97 -5.50605 0.24035 6.53622 -0.64481 0.14393 0.41319 2.83289 -3.07791 -0.05021 -0.40223 -2.50128 0.25367 0 0 0 0 0 0.02362 0.03527 0.11326 1.90128 0 -0.1106 0 -1.2888 -0.44356 0.33436 -1.19741
HIS_D_98 -8.31389 0.63803 6.3996 -0.40337 0.02363 0.48624 3.26974 -3.72241 -0 -0 -2.46304 -0.37112 0 0 0 0 0 0.02026 0.08251 0.03918 0 2.37743 0.02651 0 -0.45461 -0.32221 0.32037 -2.36715
GLU_99 -4.91135 0.41911 5.44572 -0.21081 0.02941 0.29795 2.59842 -2.66042 -0.00828 -0.10198 -2.45955 -0.61059 0 0 0 0 0 0.0171 0.10996 0.01326 0 3.00792 -0.26889 0 -2.7348 -0.36589 0.25778 -2.13593
LYS_100 -4.79432 0.35342 6.92556 -0.4361 0.04948 0.27675 3.52683 -3.00172 -0 -0 -4.38371 0.08868 0 0 0 0 0 0.02895 -0.00419 0.03441 2.3373 0 0.06675 0 -1.5107 -0.33326 0.27238 -0.50349
ALA_101 -5.18676 0.37269 4.85591 -0.02246 0 0 2.62343 -2.78937 -0.01285 -0.13696 -2.35854 -0.34359 0 0 0 0 0 0.01791 -0.05253 0 0 0 -0.28839 0 1.8394 -0.30951 0.46251 -1.32912
VAL_102 -7.56137 1.0533 3.74638 -0.34422 0.09686 0.07955 3.0854 -2.83616 -0 -0 -2.61497 -0.06732 0 0 0 0 0 0.03772 0.0185 0.41548 0.96576 0 -0.1214 0 1.9342 -0.33525 0.79737 -1.65017
LYS_103 -5.39141 0.36522 7.15742 -0.40676 0.03708 0.21912 3.58642 -3.11716 -0 -0 -4.20135 0.07613 0 0 0 -0.58728 0 0.02615 -0.01308 0.03547 2.33023 0 0.0655 0 -1.5107 -0.14943 0.74184 -0.73659
GLU_104 -5.58436 0.37097 7.48049 -0.21442 0.0332 0.30418 3.31677 -3.25117 -0.02531 -0.26659 -4.40653 -0.58235 0 0 0 0 0 0.0302 -0.03412 0.01341 0 3.04823 -0.15068 0 -2.7348 -0.25074 0.34616 -2.55746
LEU_105 -9.45757 1.23177 4.19385 -0.50203 0.17523 0.11849 3.21025 -3.23959 -0 -0 -2.60011 0.22377 0 0 0 0 0 0.0271 0.08516 0.09805 0.30552 0 -0.30186 0 0.18072 -0.35597 0.48494 -6.12229
LEU_106 -6.96244 0.70955 5.19487 -0.67966 0.1643 0.24877 3.02231 -2.96681 -0 -0 -2.59269 0.12665 0 0 0 0 0 0.04412 -0.01336 0.01815 0.79898 0 -0.20915 0 0.18072 -0.17651 0.57179 -2.5204
GLU_107 -5.29179 0.15899 7.52808 -0.22017 0.0407 0.3286 3.44583 -3.17738 -0.01246 -0.12963 -5.28983 -0.6253 0 0 0 -0.58728 0 0.22908 0.01252 0.09056 0 3.04294 -0.28974 0 -2.7348 -0.33106 0.28107 -3.53107
ILE_108 -7.21479 0.83784 5.20841 -0.49578 0.41524 0.10053 2.765 -3.03568 -0 -0 -2.15246 -0.09097 0 0 0 0 0 0.33205 -0.04943 0.16699 0.63217 0 -0.48811 0 0.73287 -0.31145 0.59614 -2.05141
ALA_109 -5.71964 0.18808 3.48985 -0.02304 0 0 2.74545 -2.66071 -0 -0 -2.33246 -0.34562 0 0 0 0 0 0.15844 0.02898 0 0 0 -0.36814 0 1.8394 -0.2714 0.62365 -2.64716
LYS_110 -5.53388 0.27676 5.32085 -0.47866 0.15745 0.28181 2.46815 -2.64982 -0 -0 -2.2322 0.08289 0 0 0 0 0 0.19377 0.22931 0.19961 2.085 0 -0.11739 0 -1.5107 -0.38595 0.29459 -1.31844
THR_111 -4.79671 0.17953 5.64983 -0.20161 0.11765 0.07318 2.89406 -2.64523 -0 -0 -2.81543 -0.13609 0 0 0 0 0 0.07185 0.00551 0.00119 0.07939 0 0.00296 2.299 -1.0874 -0.07051 0.31781 -0.06103
HIS_112 -9.71235 0.95005 7.55373 -0.44045 0.13566 0.40871 4.03792 -4.2095 -0.02165 -0.09543 -3.0856 -0.53192 0 0 0 0 0 0.00898 -0.01464 0.02023 0 2.92819 0.01954 0 -0.45461 -0.05569 0.65126 -1.90757
ALA_113 -5.75254 0.56328 4.58968 -0.0199 0 0 2.64808 -2.91154 -0 -0 -1.88665 -0.35112 0 0 0 0 0 0.07668 0.06665 0 0 0 -0.25023 0 1.8394 -0.25011 0.68118 -0.95714
LYS_114 -3.03981 0.17108 3.7024 -0.30621 0.02967 0.14269 1.35841 -1.68663 -0 -0 -1.04694 -0.0213 0 0 0 0 0 0.22027 -0.0664 0.00212 1.77088 0 -0.06004 0 -1.5107 -0.47033 0.35567 -0.45514
LYS_115 -4.78107 0.31637 5.19201 -0.3995 0.04229 0.21794 2.67588 -2.32059 -0.00945 -0.08489 -2.67214 -0.10396 0 0 0 -0.80293 0 0.03858 0.10469 0.06569 2.25088 0 -0.10462 0 -1.5107 -0.29065 0.5582 -1.61797
VAL_116 -6.11795 0.85912 1.32025 -0.30483 0.16163 0.06137 1.34523 -1.54311 -0 -0 -1.52216 -0.05039 0 0 0 0 0 0.01021 -0.01215 0.28498 0.25466 0 0.00875 0 1.9342 0.08691 0.95511 -2.26818
GLU:CtermProteinFull_117 -3.40245 0.30148 2.93589 -0.24105 0.04179 0.42931 1.38805 -1.47637 -0.0311 -0.18031 -1.00842 0.04233 0 0 0 0 0 0.02483 0 0.00208 0 3.47275 0 0 -2.7348 0.07302 0.72972 0.36674
GLY:NtermProteinFull_118 -2.54632 0.14475 4.06784 -0.00204 0 0 1.48307 -1.78667 -0.01032 -0.05122 -2.10082 0.05368 0 0 0 0 0 0.02815 0.0119 0 0 0 0 0 0.83697 0 0.04406 0.17304
THR_119 -3.55463 0.26149 3.3163 -0.20219 0.1648 0.07602 1.76198 -1.75726 -0 -0 -1.46561 -0.47649 0 0 0 0 0 0.00887 -0.00591 0.00738 0.06696 0 -0.01299 2.29684 -1.0874 0.05287 0.09446 -0.4545
LYS_120 -3.95794 0.20974 3.92997 -0.30149 0.02585 0.13623 1.53022 -1.89287 -0 -0 -0.9056 -0.06995 0 0 0 0 0 0.02284 -0.04576 0.00591 1.75099 0 -0.05292 0 -1.5107 -0.22515 0.09186 -1.25877
GLU_121 -4.60815 0.28469 6.28755 -0.21429 0.05148 0.32874 2.15219 -2.81673 -0.01032 -0.05122 -2.27762 -0.62822 0 0 0 0 0 0.01498 0.04416 0.20861 0 3.05515 -0.16161 0 -2.7348 -0.47323 0.25752 -1.29111
ASP_122 -5.10792 0.21329 6.5778 -0.10545 0.00532 0.3168 2.56576 -2.96366 -0.00228 -0.04261 -2.34332 -0.39848 0 0 0 0 0 0.00267 0.04855 0.00111 0 1.71895 0.173 0 -2.3716 -0.3525 0.35822 -1.70634
ILE_123 -9.18981 0.57258 5.90995 -0.49383 0.32956 0.09923 3.43506 -3.4659 -0 -0 -2.54778 0.04373 0 0 0 0 0 0.00583 -0.06765 0.0208 0.48252 0 -0.47673 0 0.73287 -0.10024 0.33747 -4.37236
LEU_124 -5.40176 0.24848 5.37958 -0.48454 0.21686 0.11431 2.71404 -2.6738 -0 -0 -2.64191 0.23555 0 0 0 0 0 0.01225 0.05131 0.03347 0.38298 0 -0.26762 0 0.18072 -0.08555 0.32853 -1.65711
GLU_125 -4.96714 0.26546 6.81714 -0.3334 0.07163 0.37935 2.85426 -2.85593 -0.00228 -0.04261 -3.78544 -0.57625 0 0 0 0 0 0.01114 0.01102 0.01166 0 3.25404 -0.10989 0 -2.7348 -0.29419 0.24096 -1.78527
ARG_126 -8.50936 0.76737 7.87415 -0.61826 0.06473 0.40433 3.8574 -3.84086 -0.00389 -0.03214 -3.37252 0.55975 0 0 0 -0.79003 0 0.00445 -0.02034 0.05442 2.50291 0 -0.04989 0 -1.2888 -0.30678 0.43169 -2.31169
GLN_127 -8.708 0.53919 6.79131 -0.24441 0.01245 0.17386 3.30193 -3.54412 -0 -0 -2.45963 -0.32491 0 0 0 0 0 0.00383 0.00672 0.08288 0 3.14761 -0.01726 0 -0.18838 -0.2275 0.46542 -1.18899
ARG_128 -7.16844 0.34984 9.00306 -0.64825 0.08776 0.37865 4.1096 -3.8095 -0.00807 -0.03414 -5.17291 0.41069 0 0 0 -1.94571 0 0.01114 -0.01147 0.11463 2.40465 0 -0.03254 0 -1.2888 -0.17641 0.61867 -2.80755
LYS_129 -5.17985 0.37786 6.9073 -0.30658 0.02704 0.13487 3.02778 -2.92038 -0 -0 -4.074 -0.03669 0 0 0 0 0 0.0252 -0.05139 0.06615 1.71379 0 -0.04257 0 -1.5107 -0.37108 0.61662 -1.59664
ILE_130 -8.81482 1.24735 3.98852 -0.52475 0.39728 0.10032 2.81014 -2.93108 -0 -0 -2.03985 0.1627 0 0 0 0 0 0.02199 -0.05033 0.20608 0.45351 0 -0.46086 0 0.73287 -0.16983 0.53094 -4.33981
ILE_131 -8.41568 0.64609 4.36402 -0.64659 0.3847 0.1456 3.15143 -3.07152 -0.00389 -0.03214 -2.21818 0.27488 0 0 0 0 0 0.09172 -0.04386 0.00312 0.60697 0 -0.50237 0 0.73287 0.13123 0.70192 -3.69967
GLU_132 -6.1505 0.26664 7.65457 -0.20499 0.03443 0.28512 3.31687 -3.35389 -0.01377 -0.13587 -3.93368 -0.58455 0 0 0 -1.25752 0 0.12127 0.10296 0.02379 0 3.08491 -0.28161 0 -2.7348 -0.24765 0.51528 -3.49297
ARG_133 -7.02599 0.58353 7.28378 -0.89154 0.19889 0.70981 3.4908 -3.37129 -0.00807 -0.03414 -4.21326 -0.00098 0 0 0 -1.30264 0 0.16233 0.03974 0.0726 2.71801 0 -0.08406 0 -1.2888 -0.45365 0.68102 -2.73392
ALA_134 -6.93555 0.92759 4.93494 -0.02194 0 0 3.12226 -3.32054 -0 -0 -2.17911 -0.36406 0 0 0 0 0 0.48155 -0.0416 0 0 0 -0.25339 0 1.8394 -0.40296 0.73716 -1.47626
GLN_135 -6.6182 0.47278 6.68959 -0.26818 0.05536 0.22573 2.66333 -3.25424 -0.01377 -0.13587 -3.12948 -0.4674 0 0 0 0 0 0.31526 -0.01179 0.14756 0 2.70741 -0.01128 0 -0.18838 -0.30788 0.41956 -0.70989
GLU_136 -4.83831 0.20194 6.42964 -0.4837 0.10059 0.95774 3.07546 -2.82246 -0 -0 -3.62814 -0.50309 0 0 0 -0.94233 0 0.21652 0.08725 0.03836 0 3.23957 -0.32017 0 -2.7348 -0.32017 0.33884 -1.90727
ILE_137 -10.8773 1.88838 5.33579 -0.52739 0.87649 0.10486 3.14684 -3.61754 -0 -0 -2.49237 -0.07608 0 0 0 0 0 0.32272 -0.05298 0.00247 0.58354 0 -0.44007 0 0.73287 -0.25173 0.89269 -4.44886
HIS_D_138 -10.7074 1.20297 8.16349 -0.40426 0.01315 0.47656 4.26305 -4.71345 -0.00917 -0.08251 -3.76179 -0.38917 0 0 0 -0.95529 0 0.17961 -0.01115 0.00936 0 2.73565 0.07713 0 -0.45461 -0.07864 0.9206 -3.52584
ARG_139 -5.76654 0.32779 7.95741 -0.97053 0.17578 0.62006 3.46562 -3.43584 -0.01105 -0.08747 -4.33174 0.08234 0 0 0 -0.94233 0 0.03699 -0.00857 0.05336 2.3283 0 -0.06606 0 -1.2888 -0.13696 0.50534 -1.4929
ARG_140 -8.14429 0.39836 8.76983 -0.96987 0.32029 0.87051 4.12088 -3.86114 -0.04214 -0.25866 -4.86798 -0.07251 0 0 0 -1.81932 0 0.05755 -0.00671 0.09828 2.79983 0 -0.09954 0 -1.2888 -0.27587 0.57486 -3.69644
GLN_141 -11.3841 1.748 8.08019 -0.34084 0.12608 0.31716 4.15078 -4.34398 -0.00917 -0.08251 -2.93078 -0.49905 0 0 0 0 0 0.03751 0.06958 0.20291 0 2.73582 -0.13643 0 -0.18838 -0.35531 0.87698 -1.92549
GLN_142 -5.79304 0.38342 5.68896 -0.26406 0.05738 0.2155 2.49607 -2.82541 -0.01105 -0.08747 -2.41526 -0.48918 0 0 0 0 0 0.00794 0.05188 0.17471 0 2.7009 -0.06351 0 -0.18838 -0.25427 0.77771 0.16284
GLU_143 -5.51364 0.20141 7.49862 -0.20956 0.02161 0.2785 3.24205 -3.16458 -0.02079 -0.15181 -3.76603 -0.57383 0 0 0 -0.52377 0 0.00595 -0.00697 0.0021 0 3.00965 -0.21246 0 -2.7348 -0.37034 0.37418 -2.61451
ILE_144 -10.2745 1.06395 5.38188 -0.51395 0.50207 0.10446 2.96159 -3.49866 -0 -0 -2.13486 0.00985 0 0 0 0 0 0.01424 -0.04937 0.01818 0.50957 0 -0.46666 0 0.73287 -0.23275 0.47779 -5.39436
LEU_145 -9.05257 1.27463 4.2869 -0.50804 0.26564 0.11524 2.97342 -3.14884 -0 -0 -2.24508 0.24681 0 0 0 0 0 0.02134 0.14355 0.09814 0.31742 0 -0.28156 0 0.18072 -0.14194 0.70159 -4.75264
GLU_146 -5.22195 0.29832 6.88129 -0.34036 0.08372 0.37585 3.44472 -2.95546 -0 -0 -4.03003 -0.54436 0 0 0 -1.05889 0 0.02911 -0.01076 0.0109 0 3.90806 -0.06401 0 -2.7348 -0.25914 0.55985 -1.62795
GLU_147 -6.92034 0.38629 7.43148 -0.34281 0.08798 0.39861 3.51414 -3.40624 -0 -0 -4.3526 -0.61213 0 0 0 -1.32903 0 0.00436 -0.00263 0.05966 0 3.47394 -0.24459 0 -2.7348 -0.38009 0.3863 -4.58251
LEU_148 -10.1048 0.72529 4.46716 -0.47232 0.16672 0.10859 2.97261 -3.15364 -0 -0 -2.4955 0.21648 0 0 0 0 0 0.00521 0.03236 0.19313 0.38173 0 -0.25695 0 0.18072 -0.43914 0.50263 -6.9697
GLU_149 -6.51703 0.61218 8.01788 -0.60218 0.1236 1.09541 3.66472 -3.52737 -0.03651 -0.14577 -4.10207 -0.65753 0 0 0 -0.82849 0 0.01576 0.00524 0.04403 0 3.3222 -0.24069 0 -2.7348 -0.31075 0.4488 -2.35337
ARG_150 -5.49526 0.24553 6.6294 -0.59916 0.07767 0.3306 2.8796 -2.7853 -0 -0 -3.24639 0.18479 0 0 0 -1.05889 0 0.01811 -0.02066 0.0408 2.48241 0 -0.13931 0 -1.2888 -0.41052 0.41772 -1.73765
ILE_151 -8.19635 0.70624 4.58611 -0.49363 0.46492 0.09953 2.27762 -2.63605 -0.00057 -0.01008 -1.52854 -0.02127 0 0 0 0 0 0.04282 -0.05394 0.05512 0.54782 0 -0.50213 0 0.73287 -0.20125 0.54273 -3.58804
ILE_152 -5.60656 0.70999 3.15787 -0.59083 0.37003 0.18417 1.69391 -2.08069 -0 -0 -0.43988 0.02567 0 0 0 0 0 0.03762 -0.09152 0.01799 1.33704 0 0.22391 0 0.73287 -0.10163 0.84177 0.42172
ARG_153 -4.2459 0.34963 4.61144 -0.46828 0.07277 0.26873 1.92314 -1.89815 -0 -0 -2.52905 0.23965 0 0 0 -0.82849 0 0.004 -0.03459 0.08882 1.92906 0 -0.00874 0 -1.2888 -0.24592 0.75585 -1.30484
LYS_154 -3.92492 0.79912 4.4658 -0.28405 0.03042 0.11736 1.88843 -1.85577 -0 -0 -0.58586 0.1808 0 0 0 0 0 0.01362 0.29544 0.08967 1.71602 0 0.18888 0 -1.5107 -0.03189 1.07296 2.66533
PRO_155 -1.54203 0.76422 1.92673 -0.12453 0 0.09428 0.59994 -0.77105 -0.00057 -0.01008 0.06203 0.26586 0 0 0 0 0 0.01325 0.54886 0.06641 0.14956 0 -1.26112 0 -2.4119 0.55153 1.41425 0.33565
GLY_156 -0.84215 0.21907 1.21853 -0.00014 0 0 0.22439 -0.56502 -0 -0 -0.21528 -0.25857 0 0 0 0 0 0.01842 0.04263 0 0 0 0.92779 0 0.83697 0.92219 0.78898 3.31781
SER_157 -2.81182 0.1584 1.85392 -0.0279 0 0.02201 0.57344 -0.98867 -0 -0 0.34539 -0.2876 0 0 0 0 0 0.00981 0.13443 0.0003 0.43968 0 -0.02791 0.64582 -0.77834 0.16563 0.47179 -0.10162
SER_158 -4.0299 0.20642 4.32062 -0.02832 0 0.06563 2.53336 -2.2098 -0 -0 -2.38386 -0.54782 0 0 -0.72476 0 0 0.00825 -0.02454 0.00289 0.17502 0 -0.45029 0.60646 -0.77834 -0.54401 0.38505 -3.41794
GLU_159 -3.80911 0.26939 3.80032 -0.46495 0.29957 1.46822 1.49871 -1.85574 -0.02784 -0.15828 -1.56081 -3.0388 0 0 0 0 0 0.02363 -0.05191 0.01148 0 3.99693 -0.3118 0 -2.7348 -0.60298 0.20734 -3.04143
GLU_160 -4.22285 0.26552 6.00227 -0.43688 0.05577 0.87961 2.47182 -2.54751 -0.02784 -0.15828 -3.22834 -0.44596 0 0 0 -0.64922 0 0.0114 0.07335 0.03142 0 3.30946 -0.27324 0 -2.7348 -0.54593 0.15558 -2.01468
ALA_161 -5.32182 0.39463 3.94213 -0.02175 0 0 2.65297 -2.52061 -0 -0 -1.38745 -0.36071 0 0 -0.72476 0 0 0.00472 0.0263 0 0 0 -0.23317 0 1.8394 -0.42634 0.16427 -1.9722
MET_162 -6.96454 0.56814 5.62641 -0.33063 0.05473 0.11286 2.56221 -2.97888 -0 -0 -2.26919 -0.10883 0 0 0 0 0 0.01659 0.11943 0.05327 1.76253 0 0.06711 0 0.60916 -0.19307 0.35869 -0.93401
LYS_163 -5.91562 0.29248 7.5687 -0.45517 0.13456 0.23543 3.35109 -3.22521 -0 -0 -4.59084 0.08371 0 0 0 -0.64922 0 0.01134 0.02883 0.03922 2.53424 0 -0.02865 0 -1.5107 -0.2336 0.45743 -1.872
ARG_164 -7.40418 0.46789 7.52366 -0.8825 0.19714 0.66073 3.67556 -3.44488 -0.02135 -0.10685 -4.02311 0.12557 0 0 0 -1.32903 0 0.00606 0.01879 0.02663 2.79038 0 -0.04191 0 -1.2888 -0.3958 0.44353 -3.00247
MET_165 -10.6954 1.00864 5.58591 -0.33892 0.06382 0.10181 3.18297 -3.16084 -0 -0 -2.19028 -0.05726 0 0 0 0 0 0.00367 -0.02161 0.00115 1.75601 0 0.0103 0 0.60916 -0.1782 0.44701 -3.87202
LEU_166 -5.67401 0.39127 5.21708 -0.47936 0.23817 0.10936 2.43634 -2.66298 -0 -0 -2.05004 0.23388 0 0 0 0 0 0.00323 0.04609 0.02161 0.39035 0 -0.26763 0 0.18072 -0.17161 0.32465 -1.71288
LYS_167 -4.7367 0.18362 5.63164 -0.30204 0.02637 0.13282 2.43086 -2.5465 -0.0172 -0.15868 -2.2793 -0.01828 0 0 0 0 0 0.00107 0.03951 0.0103 1.75345 0 -0.00188 0 -1.5107 -0.34039 0.19444 -1.50759
LEU_168 -10.0835 1.19509 5.14608 -0.473 0.1652 0.11163 2.8332 -3.37002 -0 -0 -2.15022 0.22863 0 0 0 0 0 0.00489 0.1221 0.15891 0.39309 0 -0.26042 0 0.18072 -0.34538 0.48743 -5.65558
LEU_169 -8.77108 0.9035 4.42527 -0.47996 0.15537 0.10565 3.15101 -3.25847 -0 -0 -2.03378 0.22282 0 0 0 0 0 0.20543 -0.03471 0.06689 0.51094 0 -0.2413 0 0.18072 -0.23553 0.77507 -4.35216
GLU_170 -4.98701 0.24357 6.15388 -0.21392 0.02776 0.29506 2.32893 -2.80473 -0.04181 -0.3024 -2.17442 -0.57886 0 0 0 0 0 0.03762 -0.02158 0.00498 0 3.01928 -0.23119 0 -2.7348 -0.37169 0.44962 -1.9017
GLU_171 -7.37707 0.54413 8.18471 -0.33976 0.10453 0.40003 3.36085 -3.7198 -0 -0 -4.49244 -0.6075 0 0 0 -1.29555 0 0.13052 0.00388 0.04143 0 3.18153 -0.05675 0 -2.7348 -0.2947 0.4285 -4.53826
SER_172 -6.61256 0.51013 5.99791 -0.0265 0 0.04205 3.19219 -3.02197 -0 -0 -2.16866 -1.05009 0 0 0 0 0 0.15789 -0.04161 0.00825 0.47574 0 0.20258 0.61096 -0.77834 -0.21117 0.5311 -2.18211
LEU_173 -6.67557 0.50324 5.10116 -0.46188 0.1893 0.10976 2.67014 -2.8438 -0 -0 -2.0091 0.20055 0 0 0 0 0 0.06115 0.13852 0.12679 0.40561 0 -0.26563 0 0.18072 -0.31124 0.56629 -2.314
ARG_174 -5.80695 0.28706 6.81325 -0.76018 0.09468 0.48471 2.51455 -3.09977 -0.02461 -0.14372 -2.57691 0.36839 0 0 0 0 0 0.05142 0.01203 0.01909 1.43646 0 -0.08834 0 -1.2888 -0.32577 0.50525 -1.52817
LEU_175 -9.39083 1.43176 5.58293 -0.48175 0.19589 0.1142 3.37548 -3.36126 -0 -0 -1.94103 0.23782 0 0 0 0 0 0.05254 0.07964 0.01229 0.33809 0 -0.28171 0 0.18072 -0.36824 0.56563 -3.65783
LEU_176 -10.0436 1.42883 5.06644 -0.46413 0.14972 0.10909 3.11043 -3.60412 -0 -0 -2.33175 0.186 0 0 0 0 0 0.01662 0.14651 0.35833 0.35019 0 -0.27522 0 0.18072 -0.31518 0.74802 -5.18305
LYS_177 -5.09531 0.35376 6.38174 -0.2939 0.02471 0.12448 2.89775 -2.82837 -0.01652 -0.07653 -2.47965 -0.02448 0 0 0 0 0 0.03388 0.01104 0.00286 1.80731 0 0.05314 0 -1.5107 -0.26082 0.56334 -0.33226
GLU_178 -6.19887 0.61485 7.29013 -0.34568 0.08757 0.40738 3.37868 -3.31008 -0.01539 -0.07625 -4.38111 -0.61892 0 0 0 -1.30264 0 0.06411 -0.02118 0.0058 0 3.27258 -0.15045 0 -2.7348 -0.3136 0.50311 -3.84473
LEU_179 -10.1087 1.91955 4.10389 -0.55896 0.33506 0.13411 2.92286 -3.31824 -0 -0 -2.6024 0.27306 0 0 0 0 0 0.0887 0.00655 0.50219 0.66702 0 -0.20354 0 0.18072 -0.23102 1.20132 -4.68778
LEU_180 -5.17706 0.25468 4.87936 -0.68044 0.22108 0.25832 2.25377 -2.53642 -0.00804 -0.04335 -2.12861 0.09345 0 0 0 0 0 0.54111 -0.03506 0.08473 0.92492 0 -0.22408 0 0.18072 -0.03104 1.22649 0.05454
GLU_181 -4.38406 0.14067 5.79448 -0.20637 0.02371 0.28367 2.39756 -2.57271 -0.01681 -0.06848 -2.13025 -0.61822 0 0 0 0 0 0.65303 0.06722 0.00542 0 3.06794 -0.24714 0 -2.7348 -0.25085 0.43383 -0.36218
LEU_182 -6.74098 0.82205 4.9145 -0.60768 0.11316 0.16968 2.59881 -2.81294 -0.02071 -0.09122 -1.96481 0.15605 0 0 0 0 0 0.21777 0.06131 0.01643 0.70186 0 -0.13377 0 0.18072 0.00245 0.52837 -1.88895
SER_183 -4.64537 0.48857 4.73348 -0.02456 0 0.05669 2.36838 -2.50648 -0.05548 -0.53082 -2.03184 -0.70052 0 0 0 0 0 1.18241 0.03818 0.00379 0.52585 0 0.38037 0.60636 -0.77834 0.54668 0.68085 0.33819
GLU_184 -3.60493 0.11348 4.59871 -0.33888 0.09606 0.3917 2.03481 -2.18776 -0.0001 -0.00348 -1.91301 -0.54158 0 0 0 0 0 0.09037 0.02501 0.00253 0 3.02382 0.03051 0 -2.7348 0.43976 0.57755 0.09976
GLU_185 -3.92481 0.18181 4.68277 -0.34162 0.08346 0.39555 1.9168 -2.17163 -0.00804 -0.04335 -2.03275 -0.60961 0 0 0 0 0 0.00889 -0.00455 0.00486 0 3.32733 -0.09892 0 -2.7348 0.14498 0.56928 -0.65434
SER_186 -5.13099 0.63625 5.09253 -0.02455 4e-05 0.02337 2.42279 -2.54879 -0.01681 -0.06848 -2.22343 -0.25499 0 0 0 0 0 0.00898 -0.01236 0.00037 0.47469 0 0.30821 0.60002 -0.77834 0.00873 0.59782 -0.88494
ALA_187 -5.41623 0.79572 4.11613 -0.02332 0 0 2.81507 -2.68916 -0.01578 -0.07839 -2.72533 -0.34964 0 0 0 0 0 0.01495 -0.04897 0 0 0 -0.22876 0 1.8394 -0.21014 0.65212 -1.55234
GLN_188 -4.76744 0.23463 6.10665 -0.73076 0.06866 0.72783 2.73645 -2.69227 -0.01053 -0.05496 -2.66559 -0.75499 0 0 0 -0.9541 0 0.01245 -0.02271 0.0554 0 3.05443 -0.1156 0 -0.18838 -0.34287 0.49685 0.19314
LEU_189 -4.92309 0.21618 5.075 -0.47479 0.18707 0.10899 2.13718 -2.44491 -0.00037 -0.00713 -2.00141 0.24041 0 0 0 0 0 0.0085 -0.02058 0.0584 0.45043 0 -0.25402 0 0.18072 -0.23412 0.27749 -1.42008
LEU_190 -9.18817 0.836 5.47942 -0.49129 0.18492 0.11931 3.02865 -3.35257 -0 -0 -2.18201 0.2223 0 0 0 0 0 0.01314 -0.0019 0.05678 0.42026 0 -0.25516 0 0.18072 -0.1879 0.33059 -4.78692
TYR_191 -5.47509 0.22155 5.04627 -0.84838 0.04123 0.27915 2.21007 -2.64451 -0 -0 -2.45455 -0.3008 0 0 0 0 0 0.01136 0.01399 0.06405 0 1.78713 -0.32357 0 1.2797 -0.02481 0.31934 -0.79786
GLU_192 -4.93538 0.23655 6.39959 -0.21926 0.02517 0.30529 2.81603 -2.84006 -0.01616 -0.09573 -3.27111 -0.62181 0 0 0 -0.9541 0 0.01082 -0.01694 0.00128 0 3.14534 -0.21826 0 -2.7348 -0.20867 0.31151 -2.88072
GLN_193 -6.67614 0.30791 7.52302 -0.38371 0.08941 0.22849 3.41076 -3.44905 -0.01613 -0.13882 -3.70841 -0.51058 0 0 0 -1.57778 0 0.00879 -0.01937 0.00434 0 3.20484 0.14919 0 -0.18838 -0.21347 0.35018 -1.60491
ARG_194 -10.0808 0.82359 8.6927 -0.8156 0.14875 0.54691 3.98986 -4.36021 -0 -0 -2.37948 0.42389 0 0 0 0 0 0.00233 0.06023 0.05672 1.44004 0 -0.10317 0 -1.2888 -0.15795 0.30036 -2.70064
GLY_195 -2.47567 0.13628 3.5159 -5e-05 0 0 1.42552 -1.73274 -0 -0 -1.70157 -0.3758 0 0 0 0 0 0.00375 0.03587 0 0 0 0.26341 0 0.83697 0.4378 0.26935 0.63903
SER_196 -2.42802 0.15667 3.20422 -0.02986 0 0.06845 1.52291 -1.47947 -0 -0 -1.21153 -0.55329 0 0 0 0 0 0.01817 -0.03041 0.00114 0.90817 0 0.31286 0.60031 -0.77834 0.66417 0.20349 1.14964
GLU_197 -4.24 0.21504 5.5227 -0.23555 0.03865 0.36706 2.01463 -2.29723 -0.0042 -0.0249 -2.38667 -0.6091 0 0 0 -0.78775 0 0.00497 -0.00494 0.00511 0 3.00332 -0.11506 0 -2.7348 -0.27348 0.32695 -2.21525
GLY_198 -1.65906 0.1307 2.44743 -5e-05 0 0 1.06168 -1.17819 -0 -0 -0.73711 -0.43241 0 0 0 0 0 0.00351 0.03105 0 0 0 -0.92958 0 0.83697 -0.63072 0.36567 -0.69009
SER_199 -2.61076 0.15569 3.37513 -0.02772 0.00016 0.04499 1.21495 -1.45463 -0.01613 -0.13882 -0.84977 -1.01172 0 0 0 0 0 0.00767 -0.04666 0.01887 0.54902 0 0.04668 0.74893 -0.77834 -0.24812 0.29969 -0.72088
GLY_200 -2.26179 0.17287 1.57068 -0.00025 0 0 0.6568 -0.88349 -0 -0 0.07072 -0.2529 0 0 0 0 0 0.00661 0.07294 0 0 0 0.51443 0 0.83697 0.32277 0.29881 1.12517
ASP_201 -4.94161 0.96551 7.71156 -0.2297 0.08774 0.72953 5.02666 -3.18947 -0.03758 -0.34396 -7.61527 -1.22365 0 0 -0.65606 -0.75527 0 0.04025 -0.02634 0.00401 0 2.40127 -0.58588 0 -2.3716 -0.02908 1.08255 -3.95639
PRO_202 -3.74644 0.5193 3.17188 -0.06863 0 0.04288 1.81069 -1.46519 -6e-05 -0.00159 -1.24015 0.59312 0 0 0 0 0 0.0074 -0.15076 0.06671 0.19192 0 -0.97209 0 -2.4119 0.16404 1.17611 -2.31278
LYS_203 -7.1272 0.9245 10.5224 -0.62542 0.31766 0.62658 5.46542 -4.01067 -0 -0 -9.13753 0.94686 0 0 -0.65606 -0.75527 0 0.00795 -0.00363 0.03518 1.64763 0 0.08201 0 -1.5107 0.43098 0.73526 -2.08407
VAL_204 -5.24536 0.34574 4.69435 -0.31523 0.27727 0.07291 2.60233 -2.44383 -0 -0 -1.73003 -0.23616 0 0 0 0 0 0.09902 -0.01519 0.00152 0.23407 0 -0.26863 0 1.9342 -0.06944 0.63847 0.57601
VAL_205 -7.20567 0.66567 4.15878 -0.29506 0.20138 0.06586 2.52253 -2.75093 -0 -0 -1.65868 -0.01009 0 0 0 0 0 0.05777 -0.03408 0.04859 0.03117 0 -0.30072 0 1.9342 -0.07264 0.34477 -2.29714
GLU_206 -5.57717 0.35933 6.57439 -0.60339 0.1987 1.12035 2.51435 -3.00562 -0.04806 -0.32069 -2.67295 -0.76645 0 0 0 0 0 0.06121 0.00262 0.13129 0 3.50047 -0.33851 0 -2.7348 -0.22092 0.4499 -1.37596
THR_207 -6.91909 0.68732 7.09573 -0.20967 0.20926 0.07718 3.36129 -3.30897 -1e-05 -0.00015 -3.18224 -0.16645 0 0 0 0 0 0.34732 0.0809 0.00185 0.0669 0 0.03895 2.32942 -1.0874 -0.12088 0.44439 -0.25435
TYR_208 -10.8458 1.12451 4.99542 -0.78873 0.02612 0.25627 3.87257 -3.49953 -0.00838 -0.12465 -2.32093 -0.32689 0 0 0 0 0 0.06225 0.041 0.00292 0 1.96457 -0.36353 0.04035 1.2797 0.10236 0.57331 -3.93708
VAL_209 -6.77679 0.612 5.4609 -0.31545 0.25603 0.0723 2.76441 -3.01756 -0 -0 -1.97852 -0.12426 0 0 0 0 0 0.22507 -0.01485 3e-05 0.07318 0 -0.24167 0 1.9342 -0.06175 0.71939 -0.41335
GLU_210 -6.3559 0.35273 8.54342 -0.19479 0.02212 0.23241 3.37668 -3.55114 -0.05986 -0.52633 -4.32497 -0.52392 0 0 0 0 0 0.19126 0.15851 0.12662 0 3.00238 -0.30263 0 -2.7348 -0.36764 0.66079 -2.27506
LEU_211 -7.14696 0.51686 5.41339 -0.46784 0.17036 0.10409 2.82641 -3.02725 -0.00047 -0.00389 -2.29065 0.20277 0 0 0 0 0 0.03532 -0.01672 0.04546 0.37788 0 -0.26852 0 0.18072 -0.45689 0.49549 -3.31043
LEU_212 -8.44986 1.3082 4.78088 -0.48604 0.15154 0.11038 3.16522 -3.19487 -0.00891 -0.12242 -2.48081 0.22291 0 0 0 0 0 0.02688 0.01907 0.03702 0.34281 0 -0.2776 0 0.18072 -0.30396 0.58255 -4.39628
LYS_213 -5.16168 0.31252 5.86383 -0.28389 0.01928 0.11645 2.50628 -2.69397 -0.03825 -0.24761 -2.51349 -0.03191 0 0 0 0 0 0.07411 0.07475 0.01868 1.71567 0 -0.00064 0 -1.5107 -0.3664 0.52845 -1.61851
ARG_214 -5.49597 0.23181 6.54842 -0.64563 0.14419 0.41405 2.81439 -3.07854 -0.04979 -0.3997 -2.47156 0.25007 0 0 0 0 0 0.03407 0.013 0.11646 1.9037 0 -0.11913 0 -1.2888 -0.44767 0.33427 -1.19235
HIS_D_215 -9.18084 0.9182 7.52752 -0.41198 0.02586 0.49861 4.5021 -4.21523 -0 -0 -3.51589 -0.37312 0 0 0 -0.95529 0 0.01106 0.01872 0.00409 0 2.48352 0.00652 0 -0.45461 -0.3173 0.37771 -3.05037
GLU_216 -4.74978 0.17641 5.5984 -0.21092 0.02449 0.29004 2.52738 -2.6376 -0.02046 -0.25825 -2.40324 -0.60139 0 0 0 0 0 0.01044 0.06877 0.01025 0 3.0015 -0.26282 0 -2.7348 -0.36672 0.28165 -2.25662
LYS_217 -4.77138 0.37682 6.92697 -0.43345 0.0486 0.27434 3.51453 -2.99107 -0 -0 -4.41648 0.07883 0 0 0 0 0 0.01025 0.01346 0.05639 2.31865 0 0.06939 0 -1.5107 -0.33753 0.25402 -0.51838
ALA_218 -5.4801 0.50538 4.76791 -0.02193 0 0 2.67969 -2.85086 -0.00035 -0.00769 -2.23781 -0.35483 0 0 0 0 0 0.00272 0.04479 0 0 0 -0.31546 0 1.8394 -0.32992 0.40855 -1.3505
VAL_219 -7.62257 0.64657 4.15221 -0.31177 0.24563 0.07301 3.03174 -2.99007 -0 -0 -2.74803 -0.16103 0 0 0 0 0 0.01684 -0.05095 0.01125 0.03468 0 -0.30042 0 1.9342 -0.28769 0.61091 -3.71549
LYS_220 -5.36044 0.28903 7.27428 -0.40915 0.039 0.22036 3.57385 -3.12771 -0 -0 -4.32294 0.08818 0 0 0 -0.63223 0 0.02354 -0.01591 0.05359 2.26399 0 0.0638 0 -1.5107 -0.04004 0.65226 -0.87725
GLU_221 -5.47772 0.39785 7.25637 -0.20861 0.02402 0.28232 3.30129 -3.16424 -0.01133 -0.12776 -4.49444 -0.57172 0 0 0 0 0 0.0287 -0.03493 0.00188 0 3.06751 -0.16663 0 -2.7348 -0.21416 0.38997 -2.45645
LEU_222 -9.08503 0.84706 4.05281 -0.47732 0.25968 0.11474 3.20056 -3.07478 -0 -0 -2.45432 0.20941 0 0 0 0 0 0.01564 0.16209 0.08907 0.31414 0 -0.31557 0 0.18072 -0.34993 0.54721 -5.76382
LEU_223 -7.0117 0.68454 5.02155 -0.67563 0.16188 0.2429 2.97731 -2.93658 -0 -0 -2.65295 0.12887 0 0 0 0 0 0.01747 0.00112 0.01058 0.78622 0 -0.20519 0 0.18072 -0.17151 0.63525 -2.80515
GLU_224 -5.33425 0.17156 7.62494 -0.22105 0.03841 0.32814 3.51738 -3.21135 -0.01098 -0.12008 -5.37435 -0.62974 0 0 0 -0.63223 0 0.28584 0.00703 0.09372 0 3.04364 -0.29514 0 -2.7348 -0.33085 0.27619 -3.50797
ILE_225 -7.28518 0.87372 5.16874 -0.49627 0.41139 0.10059 2.75656 -3.04491 -0 -0 -2.12289 -0.08937 0 0 0 0 0 0.32746 -0.04828 0.16517 0.62835 0 -0.48684 0 0.73287 -0.31481 0.58988 -2.1338
ALA_226 -5.77614 0.19503 3.44055 -0.023 0 0 2.73205 -2.66132 -0 -0 -2.26846 -0.34522 0 0 0 0 0 0.14751 0.02536 0 0 0 -0.36796 0 1.8394 -0.26784 0.63915 -2.69089
LYS_227 -5.52662 0.2514 5.27097 -0.4735 0.1458 0.27718 2.41911 -2.63467 -0 -0 -2.12122 0.08412 0 0 0 0 0 0.17984 0.22795 0.21519 2.09003 0 -0.11582 0 -1.5107 -0.38213 0.28732 -1.31575
THR_228 -5.11638 0.25553 5.71664 -0.20179 0.11518 0.07269 2.69718 -2.6676 -0 -0 -2.20641 -0.12695 0 0 0 0 0 0.11199 0.04874 0.00374 0.09245 0 0.01293 2.30145 -1.0874 -0.08531 0.30173 0.2384
HIS_229 -9.73843 0.92204 7.66414 -0.43735 0.12413 0.40655 4.10453 -4.23952 -0.02445 -0.11209 -3.75194 -0.52462 0 0 0 0 0 0.01812 -0.03177 0.01428 0 2.87804 0.02282 0 -0.45461 -0.07321 0.53244 -2.70091
ALA_230 -5.78071 0.60255 4.49933 -0.0201 0 0 2.82053 -2.88739 -0 -0 -1.99857 -0.3489 0 0 0 0 0 0.04472 -0.04346 0 0 0 -0.35807 0 1.8394 -0.33027 0.74119 -1.21976
LYS_231 -3.00812 0.18824 3.51806 -0.32618 0.04436 0.17599 1.23357 -1.58973 -0 -0 -1.32167 -0.08329 0 0 0 0 0 0.13527 -0.0529 0.00826 1.79788 0 0.00689 0 -1.5107 -0.40447 0.53692 -0.65163
LYS_232 -4.77821 0.40348 4.19351 -0.44911 0.12879 0.17506 1.9051 -2.09804 -0.03651 -0.14577 -1.36844 -0.06733 0 0 0 0 0 0.12822 -0.04138 0.20158 2.64188 0 -0.23421 0 -1.5107 -0.12236 0.35977 -0.71466
VAL_233 -5.85365 0.93531 1.30531 -0.30241 0.15024 0.06009 1.37347 -1.53007 -0 -0 -1.1609 -0.0193 0 0 0 0 0 0.05362 -0.04097 0.08674 0.24711 0 -0.01457 0 1.9342 0.13773 0.6755 -1.96255
GLU:CtermProteinFull_234 -3.41641 0.31262 2.91104 -0.23826 0.03787 0.42047 1.40493 -1.4662 -0.02445 -0.11209 -0.90526 0.04333 0 0 0 0 0 0.02445 0 0.00124 0 3.47338 0 0 -2.7348 0.09845 0.62915 0.45945
VRT_235 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 18.544 0 0 0 0 0 0 0 0 0 18.544
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2854 DOMAINID 2979 MODEL 4 FIB1E-13A-GSEGS-37NC1B
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 99.101 tmscore: 0.27128 6dlcB_202 prob: 99.79 ident: 100.00
ATOM      1  N   GLY A   1     -19.775  -1.103 -21.100  1.00  7.510          N  
ATOM      2  CA  GLY A   1     -18.456  -1.700 -20.924  1.00  7.480          C  
ATOM      3  C   GLY A   1     -17.722  -1.269 -19.653  1.00  7.360          C  
ATOM      4  O   GLY A   1     -16.504  -1.383 -19.583  1.00  7.410          O  
ATOM      5 1H   GLY A   1     -20.326  -1.781 -21.620  1.00  9.010          H  
ATOM      6 2H   GLY A   1     -20.232  -0.888 -20.231  1.00  9.010          H  
ATOM      7 3H   GLY A   1     -19.690  -0.267 -21.661  1.00  9.010          H  
ATOM      8 1HA  GLY A   1     -18.561  -2.785 -20.931  1.00  8.980          H  
ATOM      9 2HA  GLY A   1     -17.846  -1.454 -21.794  1.00  8.980          H  
ATOM     10  N   THR A   2     -18.439  -0.842 -18.597  1.00  7.310          N  
ATOM     11  CA  THR A   2     -17.759  -0.419 -17.351  1.00  7.360          C  
ATOM     12  C   THR A   2     -16.911  -1.577 -16.830  1.00  7.130          C  
ATOM     13  O   THR A   2     -15.766  -1.398 -16.382  1.00  6.780          O  
ATOM     14  CB  THR A   2     -18.759   0.033 -16.247  1.00 10.280          C  
ATOM     15  OG1 THR A   2     -19.537   1.144 -16.713  1.00 10.280          O  
ATOM     16  CG2 THR A   2     -17.995   0.505 -15.000  1.00 10.280          C  
ATOM     17  H   THR A   2     -19.444  -0.772 -18.636  1.00  8.770          H  
ATOM     18  HA  THR A   2     -17.091   0.415 -17.573  1.00  8.830          H  
ATOM     19  HB  THR A   2     -19.422  -0.794 -15.978  1.00 12.340          H  
ATOM     20  HG1 THR A   2     -20.382   0.813 -17.107  1.00 12.340          H  
ATOM     21 1HG2 THR A   2     -18.714   0.823 -14.253  1.00 12.340          H  
ATOM     22 2HG2 THR A   2     -17.392  -0.289 -14.595  1.00 12.340          H  
ATOM     23 3HG2 THR A   2     -17.363   1.337 -15.269  1.00 12.340          H  
ATOM     24  N   LYS A   3     -17.494  -2.771 -16.919  1.00  7.370          N  
ATOM     25  CA  LYS A   3     -16.922  -4.024 -16.454  1.00  7.260          C  
ATOM     26  C   LYS A   3     -15.572  -4.387 -17.082  1.00  7.140          C  
ATOM     27  O   LYS A   3     -14.848  -5.220 -16.537  1.00  6.910          O  
ATOM     28  CB  LYS A   3     -17.925  -5.158 -16.688  1.00 10.210          C  
ATOM     29  CG  LYS A   3     -18.165  -5.536 -18.162  1.00 10.210          C  
ATOM     30  CD  LYS A   3     -19.251  -6.619 -18.275  1.00 10.210          C  
ATOM     31  CE  LYS A   3     -19.601  -6.992 -19.738  1.00 10.210          C  
ATOM     32  NZ  LYS A   3     -18.537  -7.814 -20.429  1.00 10.210          N  
ATOM     33  H   LYS A   3     -18.427  -2.787 -17.301  1.00  8.840          H  
ATOM     34  HA  LYS A   3     -16.780  -3.940 -15.397  1.00  8.710          H  
ATOM     35 1HB  LYS A   3     -17.576  -6.053 -16.172  1.00 12.250          H  
ATOM     36 2HB  LYS A   3     -18.884  -4.885 -16.249  1.00 12.250          H  
ATOM     37 1HG  LYS A   3     -18.461  -4.656 -18.732  1.00 12.250          H  
ATOM     38 2HG  LYS A   3     -17.240  -5.929 -18.588  1.00 12.250          H  
ATOM     39 1HD  LYS A   3     -18.907  -7.518 -17.762  1.00 12.250          H  
ATOM     40 2HD  LYS A   3     -20.160  -6.272 -17.782  1.00 12.250          H  
ATOM     41 1HE  LYS A   3     -20.528  -7.562 -19.731  1.00 12.250          H  
ATOM     42 2HE  LYS A   3     -19.756  -6.075 -20.307  1.00 12.250          H  
ATOM     43 1HZ  LYS A   3     -18.842  -8.027 -21.364  1.00 12.250          H  
ATOM     44 2HZ  LYS A   3     -17.625  -7.336 -20.499  1.00 12.250          H  
ATOM     45 3HZ  LYS A   3     -18.398  -8.674 -19.926  1.00 12.250          H  
ATOM     46  N   GLU A   4     -15.243  -3.790 -18.233  1.00  7.370          N  
ATOM     47  CA  GLU A   4     -14.013  -4.102 -18.944  1.00  7.390          C  
ATOM     48  C   GLU A   4     -12.799  -3.258 -18.518  1.00  7.040          C  
ATOM     49  O   GLU A   4     -11.662  -3.614 -18.836  1.00  7.030          O  
ATOM     50  CB  GLU A   4     -14.238  -3.922 -20.451  1.00 10.340          C  
ATOM     51  CG  GLU A   4     -15.312  -4.842 -21.068  1.00 10.340          C  
ATOM     52  CD  GLU A   4     -14.961  -6.303 -20.994  1.00 10.340          C  
ATOM     53  OE1 GLU A   4     -13.797  -6.608 -21.003  1.00 10.340          O  
ATOM     54  OE2 GLU A   4     -15.860  -7.129 -20.954  1.00 10.340          O  
ATOM     55  H   GLU A   4     -15.848  -3.071 -18.629  1.00  8.840          H  
ATOM     56  HA  GLU A   4     -13.773  -5.148 -18.755  1.00  8.870          H  
ATOM     57 1HB  GLU A   4     -14.535  -2.889 -20.647  1.00 12.410          H  
ATOM     58 2HB  GLU A   4     -13.303  -4.097 -20.981  1.00 12.410          H  
ATOM     59 1HG  GLU A   4     -16.253  -4.675 -20.549  1.00 12.410          H  
ATOM     60 2HG  GLU A   4     -15.455  -4.562 -22.110  1.00 12.410          H  
ATOM     61  N   ASP A   5     -13.014  -2.112 -17.860  1.00  6.800          N  
ATOM     62  CA  ASP A   5     -11.899  -1.245 -17.480  1.00  6.500          C  
ATOM     63  C   ASP A   5     -12.039  -0.657 -16.075  1.00  6.040          C  
ATOM     64  O   ASP A   5     -11.280  -1.017 -15.167  1.00  5.830          O  
ATOM     65  CB  ASP A   5     -11.584  -0.182 -18.562  1.00  9.220          C  
ATOM     66  CG  ASP A   5     -12.711   0.803 -18.943  1.00  9.220          C  
ATOM     67  OD1 ASP A   5     -13.777   0.744 -18.379  1.00  9.220          O  
ATOM     68  OD2 ASP A   5     -12.501   1.629 -19.809  1.00  9.220          O  
ATOM     69  H   ASP A   5     -13.959  -1.826 -17.579  1.00  8.160          H  
ATOM     70  HA  ASP A   5     -11.008  -1.872 -17.447  1.00  7.800          H  
ATOM     71 1HB  ASP A   5     -10.728   0.406 -18.229  1.00 11.060          H  
ATOM     72 2HB  ASP A   5     -11.272  -0.703 -19.470  1.00 11.060          H  
ATOM     73  N   ILE A   6     -12.973   0.269 -15.907  1.00  5.910          N  
ATOM     74  CA  ILE A   6     -13.135   1.013 -14.667  1.00  5.500          C  
ATOM     75  C   ILE A   6     -13.448   0.068 -13.509  1.00  5.470          C  
ATOM     76  O   ILE A   6     -12.892   0.230 -12.419  1.00  5.160          O  
ATOM     77  CB  ILE A   6     -14.252   2.082 -14.797  1.00  7.860          C  
ATOM     78  CG1 ILE A   6     -13.837   3.188 -15.802  1.00  7.860          C  
ATOM     79  CG2 ILE A   6     -14.506   2.739 -13.436  1.00  7.860          C  
ATOM     80  CD1 ILE A   6     -14.989   4.128 -16.229  1.00  7.860          C  
ATOM     81  H   ILE A   6     -13.576   0.465 -16.709  1.00  7.090          H  
ATOM     82  HA  ILE A   6     -12.196   1.522 -14.447  1.00  6.600          H  
ATOM     83  HB  ILE A   6     -15.147   1.610 -15.164  1.00  9.440          H  
ATOM     84 1HG1 ILE A   6     -13.046   3.790 -15.357  1.00  9.440          H  
ATOM     85 2HG1 ILE A   6     -13.442   2.710 -16.699  1.00  9.440          H  
ATOM     86 1HG2 ILE A   6     -15.287   3.482 -13.510  1.00  9.440          H  
ATOM     87 2HG2 ILE A   6     -14.805   2.002 -12.712  1.00  9.440          H  
ATOM     88 3HG2 ILE A   6     -13.586   3.221 -13.109  1.00  9.440          H  
ATOM     89 1HD1 ILE A   6     -14.614   4.865 -16.944  1.00  9.440          H  
ATOM     90 2HD1 ILE A   6     -15.775   3.540 -16.703  1.00  9.440          H  
ATOM     91 3HD1 ILE A   6     -15.395   4.647 -15.386  1.00  9.440          H  
ATOM     92  N   LEU A   7     -14.351  -0.896 -13.720  1.00  5.830          N  
ATOM     93  CA  LEU A   7     -14.710  -1.829 -12.657  1.00  5.900          C  
ATOM     94  C   LEU A   7     -13.517  -2.687 -12.229  1.00  5.880          C  
ATOM     95  O   LEU A   7     -13.455  -3.123 -11.077  1.00  5.700          O  
ATOM     96  CB  LEU A   7     -15.837  -2.754 -13.093  1.00  8.230          C  
ATOM     97  CG  LEU A   7     -16.481  -3.682 -12.014  1.00  8.230          C  
ATOM     98  CD1 LEU A   7     -17.101  -2.834 -10.881  1.00  8.230          C  
ATOM     99  CD2 LEU A   7     -17.548  -4.548 -12.691  1.00  8.230          C  
ATOM    100  H   LEU A   7     -14.770  -0.996 -14.652  1.00  7.000          H  
ATOM    101  HA  LEU A   7     -15.032  -1.238 -11.806  1.00  7.080          H  
ATOM    102 1HB  LEU A   7     -16.618  -2.170 -13.553  1.00  9.880          H  
ATOM    103 2HB  LEU A   7     -15.402  -3.407 -13.837  1.00  9.880          H  
ATOM    104  HG  LEU A   7     -15.720  -4.328 -11.571  1.00  9.880          H  
ATOM    105 1HD1 LEU A   7     -17.552  -3.496 -10.142  1.00  9.880          H  
ATOM    106 2HD1 LEU A   7     -16.342  -2.238 -10.386  1.00  9.880          H  
ATOM    107 3HD1 LEU A   7     -17.867  -2.177 -11.289  1.00  9.880          H  
ATOM    108 1HD2 LEU A   7     -18.005  -5.205 -11.949  1.00  9.880          H  
ATOM    109 2HD2 LEU A   7     -18.316  -3.911 -13.133  1.00  9.880          H  
ATOM    110 3HD2 LEU A   7     -17.084  -5.154 -13.465  1.00  9.880          H  
ATOM    111  N   GLU A   8     -12.637  -3.039 -13.178  1.00  6.090          N  
ATOM    112  CA  GLU A   8     -11.473  -3.860 -12.874  1.00  6.140          C  
ATOM    113  C   GLU A   8     -10.491  -3.054 -12.037  1.00  5.690          C  
ATOM    114  O   GLU A   8      -9.912  -3.570 -11.074  1.00  5.590          O  
ATOM    115  CB  GLU A   8     -10.840  -4.376 -14.171  1.00  8.580          C  
ATOM    116  CG  GLU A   8      -9.587  -5.237 -14.014  1.00  8.580          C  
ATOM    117  CD  GLU A   8      -9.781  -6.500 -13.219  1.00  8.580          C  
ATOM    118  OE1 GLU A   8     -10.892  -6.855 -12.900  1.00  8.580          O  
ATOM    119  OE2 GLU A   8      -8.794  -7.131 -12.937  1.00  8.580          O  
ATOM    120  H   GLU A   8     -12.766  -2.714 -14.128  1.00  7.310          H  
ATOM    121  HA  GLU A   8     -11.801  -4.715 -12.286  1.00  7.370          H  
ATOM    122 1HB  GLU A   8     -11.579  -4.962 -14.721  1.00 10.290          H  
ATOM    123 2HB  GLU A   8     -10.576  -3.528 -14.802  1.00 10.290          H  
ATOM    124 1HG  GLU A   8      -9.232  -5.503 -15.008  1.00 10.290          H  
ATOM    125 2HG  GLU A   8      -8.812  -4.636 -13.537  1.00 10.290          H  
ATOM    126  N   ARG A   9     -10.318  -1.771 -12.379  1.00  5.420          N  
ATOM    127  CA  ARG A   9      -9.443  -0.934 -11.577  1.00  5.000          C  
ATOM    128  C   ARG A   9     -10.008  -0.878 -10.164  1.00  4.670          C  
ATOM    129  O   ARG A   9      -9.269  -1.053  -9.190  1.00  4.480          O  
ATOM    130  CB  ARG A   9      -9.351   0.477 -12.154  1.00  7.170          C  
ATOM    131  CG  ARG A   9      -8.608   0.598 -13.491  1.00  7.170          C  
ATOM    132  CD  ARG A   9      -7.108   0.469 -13.375  1.00  7.170          C  
ATOM    133  NE  ARG A   9      -6.487   1.602 -12.646  1.00  7.170          N  
ATOM    134  CZ  ARG A   9      -6.134   2.783 -13.199  1.00  7.170          C  
ATOM    135  NH1 ARG A   9      -6.335   3.041 -14.484  1.00  7.170          N  
ATOM    136  NH2 ARG A   9      -5.581   3.682 -12.417  1.00  7.170          N  
ATOM    137  H   ARG A   9     -10.771  -1.409 -13.225  1.00  6.500          H  
ATOM    138  HA  ARG A   9      -8.456  -1.387 -11.538  1.00  6.000          H  
ATOM    139 1HB  ARG A   9     -10.353   0.880 -12.295  1.00  8.600          H  
ATOM    140 2HB  ARG A   9      -8.844   1.113 -11.439  1.00  8.600          H  
ATOM    141 1HG  ARG A   9      -8.958  -0.191 -14.158  1.00  8.600          H  
ATOM    142 2HG  ARG A   9      -8.839   1.567 -13.932  1.00  8.600          H  
ATOM    143 1HD  ARG A   9      -6.856  -0.445 -12.845  1.00  8.600          H  
ATOM    144 2HD  ARG A   9      -6.676   0.419 -14.370  1.00  8.600          H  
ATOM    145  HE  ARG A   9      -6.273   1.504 -11.636  1.00  8.600          H  
ATOM    146 1HH1 ARG A   9      -6.760   2.350 -15.083  1.00  8.600          H  
ATOM    147 2HH1 ARG A   9      -6.062   3.936 -14.869  1.00  8.600          H  
ATOM    148 1HH2 ARG A   9      -5.441   3.438 -11.423  1.00  8.600          H  
ATOM    149 2HH2 ARG A   9      -5.300   4.580 -12.776  1.00  8.600          H  
ATOM    150  N   GLN A  10     -11.334  -0.697 -10.057  1.00  4.680          N  
ATOM    151  CA  GLN A  10     -11.987  -0.636  -8.765  1.00  4.440          C  
ATOM    152  C   GLN A  10     -11.806  -1.923  -7.990  1.00  4.600          C  
ATOM    153  O   GLN A  10     -11.496  -1.881  -6.801  1.00  4.320          O  
ATOM    154  CB  GLN A  10     -13.470  -0.370  -8.909  1.00  6.310          C  
ATOM    155  CG  GLN A  10     -14.162  -0.175  -7.615  1.00  6.310          C  
ATOM    156  CD  GLN A  10     -15.546   0.164  -7.827  1.00  6.310          C  
ATOM    157  OE1 GLN A  10     -16.334  -0.661  -8.279  1.00  6.310          O  
ATOM    158  NE2 GLN A  10     -15.874   1.388  -7.541  1.00  6.310          N  
ATOM    159  H   GLN A  10     -11.888  -0.533 -10.904  1.00  5.620          H  
ATOM    160  HA  GLN A  10     -11.541   0.171  -8.192  1.00  5.330          H  
ATOM    161 1HB  GLN A  10     -13.650   0.463  -9.552  1.00  7.570          H  
ATOM    162 2HB  GLN A  10     -13.934  -1.230  -9.384  1.00  7.570          H  
ATOM    163 1HG  GLN A  10     -14.126  -1.101  -7.084  1.00  7.570          H  
ATOM    164 2HG  GLN A  10     -13.680   0.613  -7.038  1.00  7.570          H  
ATOM    165 1HE2 GLN A  10     -16.810   1.715  -7.699  1.00  7.570          H  
ATOM    166 2HE2 GLN A  10     -15.188   2.011  -7.160  1.00  7.570          H  
ATOM    167  N   ARG A  11     -11.981  -3.080  -8.644  1.00  5.070          N  
ATOM    168  CA  ARG A  11     -11.831  -4.349  -7.950  1.00  5.310          C  
ATOM    169  C   ARG A  11     -10.459  -4.440  -7.315  1.00  5.130          C  
ATOM    170  O   ARG A  11     -10.345  -4.775  -6.135  1.00  5.040          O  
ATOM    171  CB  ARG A  11     -12.023  -5.532  -8.898  1.00  7.340          C  
ATOM    172  CG  ARG A  11     -11.955  -6.929  -8.225  1.00  7.340          C  
ATOM    173  CD  ARG A  11     -12.080  -8.061  -9.217  1.00  7.340          C  
ATOM    174  NE  ARG A  11     -10.914  -8.180 -10.113  1.00  7.340          N  
ATOM    175  CZ  ARG A  11      -9.737  -8.796  -9.800  1.00  7.340          C  
ATOM    176  NH1 ARG A  11      -9.543  -9.374  -8.624  1.00  7.340          N  
ATOM    177  NH2 ARG A  11      -8.762  -8.824 -10.692  1.00  7.340          N  
ATOM    178  H   ARG A  11     -12.279  -3.078  -9.623  1.00  6.080          H  
ATOM    179  HA  ARG A  11     -12.584  -4.405  -7.166  1.00  6.370          H  
ATOM    180 1HB  ARG A  11     -12.987  -5.439  -9.398  1.00  8.810          H  
ATOM    181 2HB  ARG A  11     -11.254  -5.499  -9.674  1.00  8.810          H  
ATOM    182 1HG  ARG A  11     -10.998  -7.037  -7.711  1.00  8.810          H  
ATOM    183 2HG  ARG A  11     -12.759  -7.024  -7.495  1.00  8.810          H  
ATOM    184 1HD  ARG A  11     -12.199  -9.001  -8.677  1.00  8.810          H  
ATOM    185 2HD  ARG A  11     -12.960  -7.892  -9.836  1.00  8.810          H  
ATOM    186  HE  ARG A  11     -10.990  -7.764 -11.063  1.00  8.810          H  
ATOM    187 1HH1 ARG A  11     -10.259  -9.377  -7.885  1.00  8.810          H  
ATOM    188 2HH1 ARG A  11      -8.662  -9.817  -8.416  1.00  8.810          H  
ATOM    189 1HH2 ARG A  11      -8.887  -8.358 -11.606  1.00  8.810          H  
ATOM    190 2HH2 ARG A  11      -7.890  -9.274 -10.478  1.00  8.810          H  
ATOM    191  N   LYS A  12      -9.410  -4.125  -8.086  1.00  5.110          N  
ATOM    192  CA  LYS A  12      -8.060  -4.201  -7.550  1.00  5.050          C  
ATOM    193  C   LYS A  12      -7.884  -3.260  -6.358  1.00  4.520          C  
ATOM    194  O   LYS A  12      -7.259  -3.628  -5.356  1.00  4.480          O  
ATOM    195  CB  LYS A  12      -7.033  -3.879  -8.639  1.00  7.090          C  
ATOM    196  CG  LYS A  12      -6.891  -4.959  -9.714  1.00  7.090          C  
ATOM    197  CD  LYS A  12      -5.862  -4.560 -10.776  1.00  7.090          C  
ATOM    198  CE  LYS A  12      -5.714  -5.638 -11.845  1.00  7.090          C  
ATOM    199  NZ  LYS A  12      -4.728  -5.251 -12.900  1.00  7.090          N  
ATOM    200  H   LYS A  12      -9.571  -3.856  -9.066  1.00  6.130          H  
ATOM    201  HA  LYS A  12      -7.889  -5.219  -7.200  1.00  6.060          H  
ATOM    202 1HB  LYS A  12      -7.326  -2.952  -9.140  1.00  8.510          H  
ATOM    203 2HB  LYS A  12      -6.058  -3.714  -8.185  1.00  8.510          H  
ATOM    204 1HG  LYS A  12      -6.588  -5.897  -9.248  1.00  8.510          H  
ATOM    205 2HG  LYS A  12      -7.861  -5.115 -10.199  1.00  8.510          H  
ATOM    206 1HD  LYS A  12      -6.189  -3.635 -11.255  1.00  8.510          H  
ATOM    207 2HD  LYS A  12      -4.896  -4.387 -10.305  1.00  8.510          H  
ATOM    208 1HE  LYS A  12      -5.386  -6.562 -11.375  1.00  8.510          H  
ATOM    209 2HE  LYS A  12      -6.683  -5.806 -12.314  1.00  8.510          H  
ATOM    210 1HZ  LYS A  12      -4.665  -5.991 -13.585  1.00  8.510          H  
ATOM    211 2HZ  LYS A  12      -5.034  -4.402 -13.351  1.00  8.510          H  
ATOM    212 3HZ  LYS A  12      -3.821  -5.103 -12.480  1.00  8.510          H  
ATOM    213  N   ILE A  13      -8.463  -2.055  -6.438  1.00  4.130          N  
ATOM    214  CA  ILE A  13      -8.366  -1.092  -5.343  1.00  3.630          C  
ATOM    215  C   ILE A  13      -9.043  -1.623  -4.097  1.00  3.590          C  
ATOM    216  O   ILE A  13      -8.486  -1.529  -3.000  1.00  3.380          O  
ATOM    217  CB  ILE A  13      -9.028   0.263  -5.700  1.00  5.280          C  
ATOM    218  CG1 ILE A  13      -8.227   0.960  -6.807  1.00  5.280          C  
ATOM    219  CG2 ILE A  13      -9.089   1.167  -4.438  1.00  5.280          C  
ATOM    220  CD1 ILE A  13      -8.936   2.117  -7.462  1.00  5.280          C  
ATOM    221  H   ILE A  13      -8.931  -1.792  -7.316  1.00  4.960          H  
ATOM    222  HA  ILE A  13      -7.322  -0.931  -5.120  1.00  4.360          H  
ATOM    223  HB  ILE A  13     -10.034   0.087  -6.072  1.00  6.340          H  
ATOM    224 1HG1 ILE A  13      -7.292   1.336  -6.383  1.00  6.340          H  
ATOM    225 2HG1 ILE A  13      -7.984   0.238  -7.573  1.00  6.340          H  
ATOM    226 1HG2 ILE A  13      -9.552   2.115  -4.669  1.00  6.340          H  
ATOM    227 2HG2 ILE A  13      -9.657   0.698  -3.639  1.00  6.340          H  
ATOM    228 3HG2 ILE A  13      -8.093   1.334  -4.111  1.00  6.340          H  
ATOM    229 1HD1 ILE A  13      -8.288   2.525  -8.223  1.00  6.340          H  
ATOM    230 2HD1 ILE A  13      -9.850   1.768  -7.922  1.00  6.340          H  
ATOM    231 3HD1 ILE A  13      -9.164   2.889  -6.745  1.00  6.340          H  
ATOM    232  N   ILE A  14     -10.260  -2.143  -4.253  1.00  3.880          N  
ATOM    233  CA  ILE A  14     -11.013  -2.639  -3.119  1.00  3.970          C  
ATOM    234  C   ILE A  14     -10.342  -3.821  -2.469  1.00  4.230          C  
ATOM    235  O   ILE A  14     -10.230  -3.844  -1.243  1.00  4.070          O  
ATOM    236  CB  ILE A  14     -12.455  -3.058  -3.496  1.00  5.520          C  
ATOM    237  CG1 ILE A  14     -13.259  -1.820  -3.890  1.00  5.520          C  
ATOM    238  CG2 ILE A  14     -13.118  -3.798  -2.294  1.00  5.520          C  
ATOM    239  CD1 ILE A  14     -14.597  -2.089  -4.538  1.00  5.520          C  
ATOM    240  H   ILE A  14     -10.670  -2.164  -5.192  1.00  4.660          H  
ATOM    241  HA  ILE A  14     -11.076  -1.840  -2.383  1.00  4.760          H  
ATOM    242  HB  ILE A  14     -12.424  -3.719  -4.367  1.00  6.630          H  
ATOM    243 1HG1 ILE A  14     -13.418  -1.245  -3.020  1.00  6.630          H  
ATOM    244 2HG1 ILE A  14     -12.662  -1.236  -4.586  1.00  6.630          H  
ATOM    245 1HG2 ILE A  14     -14.124  -4.100  -2.547  1.00  6.630          H  
ATOM    246 2HG2 ILE A  14     -12.556  -4.691  -2.041  1.00  6.630          H  
ATOM    247 3HG2 ILE A  14     -13.146  -3.134  -1.429  1.00  6.630          H  
ATOM    248 1HD1 ILE A  14     -15.075  -1.139  -4.779  1.00  6.630          H  
ATOM    249 2HD1 ILE A  14     -14.448  -2.666  -5.450  1.00  6.630          H  
ATOM    250 3HD1 ILE A  14     -15.241  -2.642  -3.869  1.00  6.630          H  
ATOM    251  N   GLU A  15      -9.928  -4.816  -3.255  1.00  4.650          N  
ATOM    252  CA  GLU A  15      -9.326  -5.989  -2.650  1.00  4.960          C  
ATOM    253  C   GLU A  15      -8.059  -5.621  -1.907  1.00  4.680          C  
ATOM    254  O   GLU A  15      -7.826  -6.120  -0.802  1.00  4.720          O  
ATOM    255  CB  GLU A  15      -9.016  -7.056  -3.700  1.00  6.820          C  
ATOM    256  CG  GLU A  15     -10.247  -7.730  -4.309  1.00  6.820          C  
ATOM    257  CD  GLU A  15      -9.887  -8.771  -5.330  1.00  6.820          C  
ATOM    258  OE1 GLU A  15      -8.712  -9.029  -5.482  1.00  6.820          O  
ATOM    259  OE2 GLU A  15     -10.774  -9.288  -5.982  1.00  6.820          O  
ATOM    260  H   GLU A  15     -10.053  -4.754  -4.270  1.00  5.580          H  
ATOM    261  HA  GLU A  15     -10.034  -6.407  -1.933  1.00  5.950          H  
ATOM    262 1HB  GLU A  15      -8.455  -6.596  -4.519  1.00  8.180          H  
ATOM    263 2HB  GLU A  15      -8.385  -7.826  -3.260  1.00  8.180          H  
ATOM    264 1HG  GLU A  15     -10.824  -8.195  -3.511  1.00  8.180          H  
ATOM    265 2HG  GLU A  15     -10.871  -6.969  -4.774  1.00  8.180          H  
ATOM    266  N   ARG A  16      -7.250  -4.723  -2.477  1.00  4.420          N  
ATOM    267  CA  ARG A  16      -6.043  -4.325  -1.793  1.00  4.220          C  
ATOM    268  C   ARG A  16      -6.391  -3.594  -0.507  1.00  3.760          C  
ATOM    269  O   ARG A  16      -5.800  -3.881   0.530  1.00  3.760          O  
ATOM    270  CB  ARG A  16      -5.177  -3.464  -2.696  1.00  5.990          C  
ATOM    271  CG  ARG A  16      -4.499  -4.230  -3.841  1.00  5.990          C  
ATOM    272  CD  ARG A  16      -3.722  -3.336  -4.746  1.00  5.990          C  
ATOM    273  NE  ARG A  16      -4.597  -2.465  -5.537  1.00  5.990          N  
ATOM    274  CZ  ARG A  16      -4.178  -1.391  -6.271  1.00  5.990          C  
ATOM    275  NH1 ARG A  16      -2.899  -1.072  -6.325  1.00  5.990          N  
ATOM    276  NH2 ARG A  16      -5.055  -0.646  -6.920  1.00  5.990          N  
ATOM    277  H   ARG A  16      -7.458  -4.352  -3.408  1.00  5.300          H  
ATOM    278  HA  ARG A  16      -5.479  -5.221  -1.538  1.00  5.060          H  
ATOM    279 1HB  ARG A  16      -5.791  -2.673  -3.135  1.00  7.190          H  
ATOM    280 2HB  ARG A  16      -4.396  -2.990  -2.109  1.00  7.190          H  
ATOM    281 1HG  ARG A  16      -3.811  -4.960  -3.417  1.00  7.190          H  
ATOM    282 2HG  ARG A  16      -5.249  -4.751  -4.429  1.00  7.190          H  
ATOM    283 1HD  ARG A  16      -3.064  -2.711  -4.145  1.00  7.190          H  
ATOM    284 2HD  ARG A  16      -3.131  -3.943  -5.431  1.00  7.190          H  
ATOM    285  HE  ARG A  16      -5.608  -2.678  -5.512  1.00  7.190          H  
ATOM    286 1HH1 ARG A  16      -2.213  -1.622  -5.834  1.00  7.190          H  
ATOM    287 2HH1 ARG A  16      -2.606  -0.266  -6.867  1.00  7.190          H  
ATOM    288 1HH2 ARG A  16      -6.039  -0.854  -6.875  1.00  7.190          H  
ATOM    289 2HH2 ARG A  16      -4.763   0.198  -7.440  1.00  7.190          H  
ATOM    290  N   ALA A  17      -7.376  -2.688  -0.542  1.00  3.420          N  
ATOM    291  CA  ALA A  17      -7.754  -1.950   0.652  1.00  3.030          C  
ATOM    292  C   ALA A  17      -8.227  -2.870   1.759  1.00  3.280          C  
ATOM    293  O   ALA A  17      -7.888  -2.661   2.932  1.00  3.100          O  
ATOM    294  CB  ALA A  17      -8.856  -0.980   0.323  1.00  4.400          C  
ATOM    295  H   ALA A  17      -7.844  -2.459  -1.425  1.00  4.100          H  
ATOM    296  HA  ALA A  17      -6.885  -1.404   1.007  1.00  3.640          H  
ATOM    297 1HB  ALA A  17      -9.117  -0.420   1.213  1.00  5.280          H  
ATOM    298 2HB  ALA A  17      -8.528  -0.299  -0.452  1.00  5.280          H  
ATOM    299 3HB  ALA A  17      -9.728  -1.527  -0.031  1.00  5.280          H  
ATOM    300  N   GLN A  18      -8.991  -3.906   1.392  1.00  3.730          N  
ATOM    301  CA  GLN A  18      -9.501  -4.857   2.365  1.00  4.050          C  
ATOM    302  C   GLN A  18      -8.384  -5.648   3.017  1.00  4.200          C  
ATOM    303  O   GLN A  18      -8.384  -5.811   4.243  1.00  4.190          O  
ATOM    304  CB  GLN A  18     -10.472  -5.826   1.695  1.00  5.540          C  
ATOM    305  CG  GLN A  18     -11.792  -5.220   1.274  1.00  5.540          C  
ATOM    306  CD  GLN A  18     -12.604  -6.189   0.450  1.00  5.540          C  
ATOM    307  OE1 GLN A  18     -12.063  -7.174  -0.061  1.00  5.540          O  
ATOM    308  NE2 GLN A  18     -13.895  -5.929   0.316  1.00  5.540          N  
ATOM    309  H   GLN A  18      -9.268  -3.993   0.407  1.00  4.480          H  
ATOM    310  HA  GLN A  18     -10.028  -4.305   3.139  1.00  4.860          H  
ATOM    311 1HB  GLN A  18      -9.996  -6.234   0.801  1.00  6.650          H  
ATOM    312 2HB  GLN A  18     -10.673  -6.661   2.364  1.00  6.650          H  
ATOM    313 1HG  GLN A  18     -12.361  -4.976   2.169  1.00  6.650          H  
ATOM    314 2HG  GLN A  18     -11.618  -4.323   0.695  1.00  6.650          H  
ATOM    315 1HE2 GLN A  18     -14.477  -6.542  -0.220  1.00  6.650          H  
ATOM    316 2HE2 GLN A  18     -14.293  -5.121   0.750  1.00  6.650          H  
ATOM    317  N   GLU A  19      -7.406  -6.095   2.218  1.00  4.400          N  
ATOM    318  CA  GLU A  19      -6.278  -6.848   2.752  1.00  4.640          C  
ATOM    319  C   GLU A  19      -5.382  -5.970   3.617  1.00  4.250          C  
ATOM    320  O   GLU A  19      -4.871  -6.422   4.647  1.00  4.370          O  
ATOM    321  CB  GLU A  19      -5.485  -7.497   1.621  1.00  6.400          C  
ATOM    322  CG  GLU A  19      -6.228  -8.651   0.935  1.00  6.400          C  
ATOM    323  CD  GLU A  19      -6.514  -9.774   1.896  1.00  6.400          C  
ATOM    324  OE1 GLU A  19      -5.633 -10.094   2.654  1.00  6.400          O  
ATOM    325  OE2 GLU A  19      -7.600 -10.296   1.896  1.00  6.400          O  
ATOM    326  H   GLU A  19      -7.487  -5.962   1.201  1.00  5.280          H  
ATOM    327  HA  GLU A  19      -6.672  -7.643   3.382  1.00  5.570          H  
ATOM    328 1HB  GLU A  19      -5.264  -6.743   0.860  1.00  7.680          H  
ATOM    329 2HB  GLU A  19      -4.537  -7.872   2.002  1.00  7.680          H  
ATOM    330 1HG  GLU A  19      -7.172  -8.278   0.536  1.00  7.680          H  
ATOM    331 2HG  GLU A  19      -5.630  -9.019   0.103  1.00  7.680          H  
ATOM    332  N   ILE A  20      -5.219  -4.704   3.228  1.00  3.810          N  
ATOM    333  CA  ILE A  20      -4.428  -3.760   3.998  1.00  3.470          C  
ATOM    334  C   ILE A  20      -5.075  -3.569   5.351  1.00  3.230          C  
ATOM    335  O   ILE A  20      -4.408  -3.707   6.377  1.00  3.230          O  
ATOM    336  CB  ILE A  20      -4.307  -2.422   3.233  1.00  4.990          C  
ATOM    337  CG1 ILE A  20      -3.422  -2.627   1.991  1.00  4.990          C  
ATOM    338  CG2 ILE A  20      -3.771  -1.325   4.108  1.00  4.990          C  
ATOM    339  CD1 ILE A  20      -3.517  -1.514   1.002  1.00  4.990          C  
ATOM    340  H   ILE A  20      -5.637  -4.404   2.342  1.00  4.570          H  
ATOM    341  HA  ILE A  20      -3.431  -4.170   4.144  1.00  4.160          H  
ATOM    342  HB  ILE A  20      -5.293  -2.132   2.880  1.00  5.990          H  
ATOM    343 1HG1 ILE A  20      -2.378  -2.697   2.307  1.00  5.990          H  
ATOM    344 2HG1 ILE A  20      -3.686  -3.554   1.512  1.00  5.990          H  
ATOM    345 1HG2 ILE A  20      -3.701  -0.399   3.569  1.00  5.990          H  
ATOM    346 2HG2 ILE A  20      -4.414  -1.174   4.955  1.00  5.990          H  
ATOM    347 3HG2 ILE A  20      -2.813  -1.612   4.426  1.00  5.990          H  
ATOM    348 1HD1 ILE A  20      -2.865  -1.727   0.154  1.00  5.990          H  
ATOM    349 2HD1 ILE A  20      -4.531  -1.460   0.681  1.00  5.990          H  
ATOM    350 3HD1 ILE A  20      -3.226  -0.575   1.436  1.00  5.990          H  
ATOM    351  N   HIS A  21      -6.388  -3.322   5.358  1.00  3.130          N  
ATOM    352  CA  HIS A  21      -7.136  -3.144   6.590  1.00  3.030          C  
ATOM    353  C   HIS A  21      -7.023  -4.381   7.468  1.00  3.410          C  
ATOM    354  O   HIS A  21      -6.749  -4.268   8.667  1.00  3.330          O  
ATOM    355  CB  HIS A  21      -8.604  -2.825   6.288  1.00  4.280          C  
ATOM    356  CG  HIS A  21      -9.465  -2.684   7.505  1.00  4.280          C  
ATOM    357  ND1 HIS A  21      -9.338  -1.639   8.382  1.00  4.280          N  
ATOM    358  CD2 HIS A  21     -10.468  -3.454   7.982  1.00  4.280          C  
ATOM    359  CE1 HIS A  21     -10.228  -1.760   9.348  1.00  4.280          C  
ATOM    360  NE2 HIS A  21     -10.927  -2.856   9.131  1.00  4.280          N  
ATOM    361  H   HIS A  21      -6.885  -3.217   4.470  1.00  3.760          H  
ATOM    362  HA  HIS A  21      -6.721  -2.304   7.146  1.00  3.640          H  
ATOM    363 1HB  HIS A  21      -8.657  -1.898   5.716  1.00  5.140          H  
ATOM    364 2HB  HIS A  21      -9.021  -3.613   5.661  1.00  5.140          H  
ATOM    365  HD2 HIS A  21     -10.841  -4.376   7.536  1.00  5.140          H  
ATOM    366  HE1 HIS A  21     -10.356  -1.072  10.187  1.00  5.140          H  
ATOM    367  HE2 HIS A  21     -11.677  -3.204   9.714  1.00  5.140          H  
ATOM    368  N   ARG A  22      -7.244  -5.571   6.886  1.00  3.870          N  
ATOM    369  CA  ARG A  22      -7.152  -6.806   7.646  1.00  4.270          C  
ATOM    370  C   ARG A  22      -5.800  -6.945   8.317  1.00  4.210          C  
ATOM    371  O   ARG A  22      -5.736  -7.209   9.521  1.00  4.240          O  
ATOM    372  CB  ARG A  22      -7.373  -8.028   6.755  1.00  5.820          C  
ATOM    373  CG  ARG A  22      -7.314  -9.387   7.496  1.00  5.820          C  
ATOM    374  CD  ARG A  22      -7.491 -10.577   6.581  1.00  5.820          C  
ATOM    375  NE  ARG A  22      -6.375 -10.784   5.610  1.00  5.820          N  
ATOM    376  CZ  ARG A  22      -5.177 -11.368   5.864  1.00  5.820          C  
ATOM    377  NH1 ARG A  22      -4.824 -11.813   7.057  1.00  5.820          N  
ATOM    378  NH2 ARG A  22      -4.345 -11.493   4.853  1.00  5.820          N  
ATOM    379  H   ARG A  22      -7.504  -5.614   5.897  1.00  4.640          H  
ATOM    380  HA  ARG A  22      -7.922  -6.792   8.416  1.00  5.120          H  
ATOM    381 1HB  ARG A  22      -8.338  -7.947   6.260  1.00  6.980          H  
ATOM    382 2HB  ARG A  22      -6.611  -8.045   5.975  1.00  6.980          H  
ATOM    383 1HG  ARG A  22      -6.346  -9.491   7.987  1.00  6.980          H  
ATOM    384 2HG  ARG A  22      -8.097  -9.421   8.252  1.00  6.980          H  
ATOM    385 1HD  ARG A  22      -7.583 -11.477   7.189  1.00  6.980          H  
ATOM    386 2HD  ARG A  22      -8.408 -10.442   6.007  1.00  6.980          H  
ATOM    387  HE  ARG A  22      -6.510 -10.496   4.623  1.00  6.980          H  
ATOM    388 1HH1 ARG A  22      -5.426 -11.720   7.884  1.00  6.980          H  
ATOM    389 2HH1 ARG A  22      -3.921 -12.237   7.190  1.00  6.980          H  
ATOM    390 1HH2 ARG A  22      -4.646 -11.138   3.932  1.00  6.980          H  
ATOM    391 2HH2 ARG A  22      -3.443 -11.920   4.976  1.00  6.980          H  
ATOM    392  N   ARG A  23      -4.714  -6.737   7.564  1.00  4.170          N  
ATOM    393  CA  ARG A  23      -3.400  -6.901   8.151  1.00  4.240          C  
ATOM    394  C   ARG A  23      -3.165  -5.882   9.247  1.00  3.830          C  
ATOM    395  O   ARG A  23      -2.608  -6.227  10.290  1.00  3.950          O  
ATOM    396  CB  ARG A  23      -2.308  -6.795   7.093  1.00  5.910          C  
ATOM    397  CG  ARG A  23      -0.851  -6.873   7.620  1.00  5.910          C  
ATOM    398  CD  ARG A  23      -0.513  -8.156   8.286  1.00  5.910          C  
ATOM    399  NE  ARG A  23       0.879  -8.150   8.745  1.00  5.910          N  
ATOM    400  CZ  ARG A  23       1.409  -8.980   9.675  1.00  5.910          C  
ATOM    401  NH1 ARG A  23       0.674  -9.925  10.247  1.00  5.910          N  
ATOM    402  NH2 ARG A  23       2.681  -8.833  10.014  1.00  5.910          N  
ATOM    403  H   ARG A  23      -4.810  -6.508   6.568  1.00  5.000          H  
ATOM    404  HA  ARG A  23      -3.359  -7.898   8.589  1.00  5.090          H  
ATOM    405 1HB  ARG A  23      -2.444  -7.589   6.362  1.00  7.090          H  
ATOM    406 2HB  ARG A  23      -2.423  -5.846   6.561  1.00  7.090          H  
ATOM    407 1HG  ARG A  23      -0.161  -6.750   6.787  1.00  7.090          H  
ATOM    408 2HG  ARG A  23      -0.680  -6.077   8.339  1.00  7.090          H  
ATOM    409 1HD  ARG A  23      -1.151  -8.293   9.157  1.00  7.090          H  
ATOM    410 2HD  ARG A  23      -0.648  -8.983   7.591  1.00  7.090          H  
ATOM    411  HE  ARG A  23       1.522  -7.454   8.318  1.00  7.090          H  
ATOM    412 1HH1 ARG A  23      -0.297 -10.043   9.991  1.00  7.090          H  
ATOM    413 2HH1 ARG A  23       1.081 -10.535  10.942  1.00  7.090          H  
ATOM    414 1HH2 ARG A  23       3.243  -8.073   9.582  1.00  7.090          H  
ATOM    415 2HH2 ARG A  23       3.096  -9.432  10.704  1.00  7.090          H  
ATOM    416  N   GLN A  24      -3.590  -4.638   9.038  1.00  3.400          N  
ATOM    417  CA  GLN A  24      -3.392  -3.623  10.052  1.00  3.070          C  
ATOM    418  C   GLN A  24      -4.149  -3.948  11.321  1.00  3.140          C  
ATOM    419  O   GLN A  24      -3.612  -3.778  12.417  1.00  3.150          O  
ATOM    420  CB  GLN A  24      -3.861  -2.291   9.529  1.00  4.430          C  
ATOM    421  CG  GLN A  24      -3.005  -1.751   8.479  1.00  4.430          C  
ATOM    422  CD  GLN A  24      -3.601  -0.608   7.834  1.00  4.430          C  
ATOM    423  OE1 GLN A  24      -4.711  -0.643   7.303  1.00  4.430          O  
ATOM    424  NE2 GLN A  24      -2.915   0.458   7.881  1.00  4.430          N  
ATOM    425  H   GLN A  24      -4.027  -4.387   8.143  1.00  4.080          H  
ATOM    426  HA  GLN A  24      -2.331  -3.566  10.284  1.00  3.680          H  
ATOM    427 1HB  GLN A  24      -4.873  -2.391   9.134  1.00  5.320          H  
ATOM    428 2HB  GLN A  24      -3.884  -1.572  10.343  1.00  5.320          H  
ATOM    429 1HG  GLN A  24      -2.059  -1.439   8.921  1.00  5.320          H  
ATOM    430 2HG  GLN A  24      -2.841  -2.500   7.744  1.00  5.320          H  
ATOM    431 1HE2 GLN A  24      -3.288   1.283   7.468  1.00  5.320          H  
ATOM    432 2HE2 GLN A  24      -2.001   0.474   8.335  1.00  5.320          H  
ATOM    433  N   GLN A  25      -5.385  -4.433  11.200  1.00  3.300          N  
ATOM    434  CA  GLN A  25      -6.127  -4.736  12.404  1.00  3.480          C  
ATOM    435  C   GLN A  25      -5.468  -5.887  13.154  1.00  3.800          C  
ATOM    436  O   GLN A  25      -5.392  -5.850  14.386  1.00  3.830          O  
ATOM    437  CB  GLN A  25      -7.583  -5.064  12.085  1.00  4.800          C  
ATOM    438  CG  GLN A  25      -8.467  -5.216  13.325  1.00  4.800          C  
ATOM    439  CD  GLN A  25      -8.571  -3.916  14.108  1.00  4.800          C  
ATOM    440  OE1 GLN A  25      -8.934  -2.878  13.545  1.00  4.800          O  
ATOM    441  NE2 GLN A  25      -8.263  -3.969  15.395  1.00  4.800          N  
ATOM    442  H   GLN A  25      -5.821  -4.520  10.273  1.00  3.960          H  
ATOM    443  HA  GLN A  25      -6.106  -3.857  13.044  1.00  4.180          H  
ATOM    444 1HB  GLN A  25      -8.000  -4.277  11.451  1.00  5.760          H  
ATOM    445 2HB  GLN A  25      -7.622  -5.994  11.513  1.00  5.760          H  
ATOM    446 1HG  GLN A  25      -9.467  -5.504  13.008  1.00  5.760          H  
ATOM    447 2HG  GLN A  25      -8.051  -5.985  13.985  1.00  5.760          H  
ATOM    448 1HE2 GLN A  25      -8.319  -3.148  15.965  1.00  5.760          H  
ATOM    449 2HE2 GLN A  25      -7.977  -4.847  15.803  1.00  5.760          H  
ATOM    450  N   GLU A  26      -4.961  -6.893  12.422  1.00  4.100          N  
ATOM    451  CA  GLU A  26      -4.295  -8.019  13.063  1.00  4.480          C  
ATOM    452  C   GLU A  26      -3.050  -7.540  13.804  1.00  4.340          C  
ATOM    453  O   GLU A  26      -2.768  -8.017  14.909  1.00  4.500          O  
ATOM    454  CB  GLU A  26      -3.934  -9.093  12.038  1.00  6.120          C  
ATOM    455  CG  GLU A  26      -5.138  -9.846  11.464  1.00  6.120          C  
ATOM    456  CD  GLU A  26      -4.751 -10.782  10.370  1.00  6.120          C  
ATOM    457  OE1 GLU A  26      -3.569 -10.873  10.113  1.00  6.120          O  
ATOM    458  OE2 GLU A  26      -5.623 -11.392   9.775  1.00  6.120          O  
ATOM    459  H   GLU A  26      -5.089  -6.898  11.402  1.00  4.920          H  
ATOM    460  HA  GLU A  26      -4.981  -8.456  13.791  1.00  5.380          H  
ATOM    461 1HB  GLU A  26      -3.406  -8.626  11.204  1.00  7.340          H  
ATOM    462 2HB  GLU A  26      -3.260  -9.817  12.489  1.00  7.340          H  
ATOM    463 1HG  GLU A  26      -5.605 -10.416  12.266  1.00  7.340          H  
ATOM    464 2HG  GLU A  26      -5.868  -9.135  11.095  1.00  7.340          H  
ATOM    465  N   ILE A  27      -2.320  -6.584  13.209  1.00  4.090          N  
ATOM    466  CA  ILE A  27      -1.149  -6.009  13.851  1.00  4.060          C  
ATOM    467  C   ILE A  27      -1.538  -5.281  15.117  1.00  3.850          C  
ATOM    468  O   ILE A  27      -0.864  -5.424  16.136  1.00  4.020          O  
ATOM    469  CB  ILE A  27      -0.371  -5.033  12.943  1.00  5.700          C  
ATOM    470  CG1 ILE A  27       0.299  -5.805  11.787  1.00  5.700          C  
ATOM    471  CG2 ILE A  27       0.661  -4.289  13.789  1.00  5.700          C  
ATOM    472  CD1 ILE A  27       0.840  -4.912  10.674  1.00  5.700          C  
ATOM    473  H   ILE A  27      -2.575  -6.297  12.257  1.00  4.910          H  
ATOM    474  HA  ILE A  27      -0.475  -6.821  14.122  1.00  4.870          H  
ATOM    475  HB  ILE A  27      -1.057  -4.317  12.493  1.00  6.840          H  
ATOM    476 1HG1 ILE A  27       1.125  -6.392  12.186  1.00  6.840          H  
ATOM    477 2HG1 ILE A  27      -0.424  -6.489  11.359  1.00  6.840          H  
ATOM    478 1HG2 ILE A  27       1.229  -3.611  13.185  1.00  6.840          H  
ATOM    479 2HG2 ILE A  27       0.196  -3.717  14.581  1.00  6.840          H  
ATOM    480 3HG2 ILE A  27       1.301  -5.026  14.213  1.00  6.840          H  
ATOM    481 1HD1 ILE A  27       1.285  -5.533   9.910  1.00  6.840          H  
ATOM    482 2HD1 ILE A  27       0.028  -4.337  10.239  1.00  6.840          H  
ATOM    483 3HD1 ILE A  27       1.595  -4.236  11.056  1.00  6.840          H  
ATOM    484  N   LEU A  28      -2.589  -4.470  15.066  1.00  3.540          N  
ATOM    485  CA  LEU A  28      -2.972  -3.740  16.256  1.00  3.460          C  
ATOM    486  C   LEU A  28      -3.343  -4.710  17.373  1.00  3.730          C  
ATOM    487  O   LEU A  28      -3.010  -4.468  18.538  1.00  3.840          O  
ATOM    488  CB  LEU A  28      -4.143  -2.812  15.948  1.00  4.880          C  
ATOM    489  CG  LEU A  28      -3.856  -1.636  14.962  1.00  4.880          C  
ATOM    490  CD1 LEU A  28      -5.141  -0.962  14.683  1.00  4.880          C  
ATOM    491  CD2 LEU A  28      -2.831  -0.654  15.504  1.00  4.880          C  
ATOM    492  H   LEU A  28      -3.090  -4.340  14.181  1.00  4.250          H  
ATOM    493  HA  LEU A  28      -2.130  -3.160  16.598  1.00  4.150          H  
ATOM    494 1HB  LEU A  28      -4.945  -3.414  15.515  1.00  5.850          H  
ATOM    495 2HB  LEU A  28      -4.500  -2.385  16.882  1.00  5.850          H  
ATOM    496  HG  LEU A  28      -3.482  -2.030  14.034  1.00  5.850          H  
ATOM    497 1HD1 LEU A  28      -4.966  -0.161  13.974  1.00  5.850          H  
ATOM    498 2HD1 LEU A  28      -5.837  -1.685  14.267  1.00  5.850          H  
ATOM    499 3HD1 LEU A  28      -5.549  -0.565  15.587  1.00  5.850          H  
ATOM    500 1HD2 LEU A  28      -2.694   0.134  14.775  1.00  5.850          H  
ATOM    501 2HD2 LEU A  28      -3.169  -0.234  16.413  1.00  5.850          H  
ATOM    502 3HD2 LEU A  28      -1.892  -1.143  15.671  1.00  5.850          H  
ATOM    503  N   GLU A  29      -4.019  -5.815  17.040  1.00  3.930          N  
ATOM    504  CA  GLU A  29      -4.358  -6.790  18.065  1.00  4.240          C  
ATOM    505  C   GLU A  29      -3.085  -7.407  18.660  1.00  4.450          C  
ATOM    506  O   GLU A  29      -2.990  -7.575  19.883  1.00  4.580          O  
ATOM    507  CB  GLU A  29      -5.279  -7.863  17.485  1.00  5.810          C  
ATOM    508  CG  GLU A  29      -6.684  -7.355  17.152  1.00  5.810          C  
ATOM    509  CD  GLU A  29      -7.537  -8.374  16.461  1.00  5.810          C  
ATOM    510  OE1 GLU A  29      -7.029  -9.416  16.120  1.00  5.810          O  
ATOM    511  OE2 GLU A  29      -8.700  -8.109  16.266  1.00  5.810          O  
ATOM    512  H   GLU A  29      -4.333  -5.950  16.072  1.00  4.720          H  
ATOM    513  HA  GLU A  29      -4.892  -6.278  18.864  1.00  5.090          H  
ATOM    514 1HB  GLU A  29      -4.838  -8.265  16.573  1.00  6.970          H  
ATOM    515 2HB  GLU A  29      -5.379  -8.675  18.193  1.00  6.970          H  
ATOM    516 1HG  GLU A  29      -7.173  -7.057  18.078  1.00  6.970          H  
ATOM    517 2HG  GLU A  29      -6.600  -6.474  16.525  1.00  6.970          H  
ATOM    518  N   GLU A  30      -2.086  -7.709  17.809  1.00  4.540          N  
ATOM    519  CA  GLU A  30      -0.818  -8.243  18.301  1.00  4.840          C  
ATOM    520  C   GLU A  30      -0.132  -7.246  19.224  1.00  4.720          C  
ATOM    521  O   GLU A  30       0.390  -7.639  20.269  1.00  4.940          O  
ATOM    522  CB  GLU A  30       0.130  -8.627  17.157  1.00  6.660          C  
ATOM    523  CG  GLU A  30       1.455  -9.282  17.628  1.00  6.660          C  
ATOM    524  CD  GLU A  30       2.348  -9.722  16.483  1.00  6.660          C  
ATOM    525  OE1 GLU A  30       1.930  -9.586  15.363  1.00  6.660          O  
ATOM    526  OE2 GLU A  30       3.449 -10.188  16.725  1.00  6.660          O  
ATOM    527  H   GLU A  30      -2.242  -7.613  16.798  1.00  5.450          H  
ATOM    528  HA  GLU A  30      -1.025  -9.137  18.880  1.00  5.810          H  
ATOM    529 1HB  GLU A  30      -0.378  -9.312  16.479  1.00  7.990          H  
ATOM    530 2HB  GLU A  30       0.385  -7.733  16.584  1.00  7.990          H  
ATOM    531 1HG  GLU A  30       1.997  -8.562  18.230  1.00  7.990          H  
ATOM    532 2HG  GLU A  30       1.223 -10.137  18.260  1.00  7.990          H  
ATOM    533  N   LEU A  31      -0.131  -5.960  18.854  1.00  4.420          N  
ATOM    534  CA  LEU A  31       0.509  -4.944  19.676  1.00  4.420          C  
ATOM    535  C   LEU A  31      -0.139  -4.853  21.047  1.00  4.460          C  
ATOM    536  O   LEU A  31       0.566  -4.770  22.059  1.00  4.680          O  
ATOM    537  CB  LEU A  31       0.415  -3.576  18.988  1.00  6.190          C  
ATOM    538  CG  LEU A  31       1.266  -3.341  17.723  1.00  6.190          C  
ATOM    539  CD1 LEU A  31       0.837  -2.075  17.062  1.00  6.190          C  
ATOM    540  CD2 LEU A  31       2.686  -3.206  18.102  1.00  6.190          C  
ATOM    541  H   LEU A  31      -0.552  -5.707  17.954  1.00  5.300          H  
ATOM    542  HA  LEU A  31       1.547  -5.223  19.818  1.00  5.300          H  
ATOM    543 1HB  LEU A  31      -0.619  -3.432  18.695  1.00  7.430          H  
ATOM    544 2HB  LEU A  31       0.668  -2.804  19.714  1.00  7.430          H  
ATOM    545  HG  LEU A  31       1.139  -4.165  17.025  1.00  7.430          H  
ATOM    546 1HD1 LEU A  31       1.443  -1.907  16.173  1.00  7.430          H  
ATOM    547 2HD1 LEU A  31      -0.187  -2.150  16.785  1.00  7.430          H  
ATOM    548 3HD1 LEU A  31       0.960  -1.254  17.751  1.00  7.430          H  
ATOM    549 1HD2 LEU A  31       3.264  -3.011  17.224  1.00  7.430          H  
ATOM    550 2HD2 LEU A  31       2.809  -2.374  18.797  1.00  7.430          H  
ATOM    551 3HD2 LEU A  31       3.019  -4.114  18.563  1.00  7.430          H  
ATOM    552  N   GLU A  32      -1.473  -4.928  21.107  1.00  4.320          N  
ATOM    553  CA  GLU A  32      -2.125  -4.847  22.403  1.00  4.460          C  
ATOM    554  C   GLU A  32      -1.762  -6.076  23.242  1.00  4.740          C  
ATOM    555  O   GLU A  32      -1.496  -5.951  24.441  1.00  4.910          O  
ATOM    556  CB  GLU A  32      -3.644  -4.724  22.252  1.00  6.190          C  
ATOM    557  CG  GLU A  32      -4.396  -4.487  23.572  1.00  6.190          C  
ATOM    558  CD  GLU A  32      -4.079  -3.135  24.241  1.00  6.190          C  
ATOM    559  OE1 GLU A  32      -3.762  -2.187  23.544  1.00  6.190          O  
ATOM    560  OE2 GLU A  32      -4.142  -3.065  25.460  1.00  6.190          O  
ATOM    561  H   GLU A  32      -2.023  -4.958  20.240  1.00  5.180          H  
ATOM    562  HA  GLU A  32      -1.759  -3.958  22.918  1.00  5.350          H  
ATOM    563 1HB  GLU A  32      -3.877  -3.909  21.570  1.00  7.430          H  
ATOM    564 2HB  GLU A  32      -4.032  -5.640  21.802  1.00  7.430          H  
ATOM    565 1HG  GLU A  32      -5.467  -4.543  23.383  1.00  7.430          H  
ATOM    566 2HG  GLU A  32      -4.139  -5.290  24.252  1.00  7.430          H  
ATOM    567  N   ARG A  33      -1.719  -7.267  22.619  1.00  4.850          N  
ATOM    568  CA  ARG A  33      -1.349  -8.470  23.358  1.00  5.170          C  
ATOM    569  C   ARG A  33       0.073  -8.384  23.905  1.00  5.310          C  
ATOM    570  O   ARG A  33       0.322  -8.813  25.033  1.00  5.500          O  
ATOM    571  CB  ARG A  33      -1.482  -9.729  22.516  1.00  7.110          C  
ATOM    572  CG  ARG A  33      -2.909 -10.165  22.242  1.00  7.110          C  
ATOM    573  CD  ARG A  33      -2.984 -11.556  21.694  1.00  7.110          C  
ATOM    574  NE  ARG A  33      -2.335 -11.679  20.388  1.00  7.110          N  
ATOM    575  CZ  ARG A  33      -2.923 -11.421  19.203  1.00  7.110          C  
ATOM    576  NH1 ARG A  33      -4.168 -11.010  19.147  1.00  7.110          N  
ATOM    577  NH2 ARG A  33      -2.247 -11.572  18.079  1.00  7.110          N  
ATOM    578  H   ARG A  33      -1.990  -7.331  21.630  1.00  5.820          H  
ATOM    579  HA  ARG A  33      -2.031  -8.566  24.200  1.00  6.200          H  
ATOM    580 1HB  ARG A  33      -1.002  -9.561  21.552  1.00  8.530          H  
ATOM    581 2HB  ARG A  33      -0.963 -10.552  23.003  1.00  8.530          H  
ATOM    582 1HG  ARG A  33      -3.477 -10.133  23.171  1.00  8.530          H  
ATOM    583 2HG  ARG A  33      -3.358  -9.482  21.526  1.00  8.530          H  
ATOM    584 1HD  ARG A  33      -2.477 -12.231  22.383  1.00  8.530          H  
ATOM    585 2HD  ARG A  33      -4.022 -11.863  21.602  1.00  8.530          H  
ATOM    586  HE  ARG A  33      -1.374 -11.995  20.373  1.00  8.530          H  
ATOM    587 1HH1 ARG A  33      -4.706 -10.880  19.989  1.00  8.530          H  
ATOM    588 2HH1 ARG A  33      -4.589 -10.814  18.244  1.00  8.530          H  
ATOM    589 1HH2 ARG A  33      -1.286 -11.890  18.095  1.00  8.530          H  
ATOM    590 2HH2 ARG A  33      -2.700 -11.349  17.204  1.00  8.530          H  
ATOM    591  N   ILE A  34       1.008  -7.827  23.122  1.00  5.250          N  
ATOM    592  CA  ILE A  34       2.392  -7.702  23.575  1.00  5.490          C  
ATOM    593  C   ILE A  34       2.453  -6.793  24.799  1.00  5.490          C  
ATOM    594  O   ILE A  34       3.189  -7.081  25.745  1.00  5.730          O  
ATOM    595  CB  ILE A  34       3.341  -7.154  22.481  1.00  7.590          C  
ATOM    596  CG1 ILE A  34       3.486  -8.172  21.331  1.00  7.590          C  
ATOM    597  CG2 ILE A  34       4.744  -6.922  23.126  1.00  7.590          C  
ATOM    598  CD1 ILE A  34       4.129  -7.592  20.064  1.00  7.590          C  
ATOM    599  H   ILE A  34       0.747  -7.547  22.169  1.00  6.300          H  
ATOM    600  HA  ILE A  34       2.749  -8.687  23.867  1.00  6.590          H  
ATOM    601  HB  ILE A  34       2.945  -6.224  22.068  1.00  9.110          H  
ATOM    602 1HG1 ILE A  34       4.096  -9.002  21.674  1.00  9.110          H  
ATOM    603 2HG1 ILE A  34       2.506  -8.555  21.073  1.00  9.110          H  
ATOM    604 1HG2 ILE A  34       5.446  -6.562  22.402  1.00  9.110          H  
ATOM    605 2HG2 ILE A  34       4.685  -6.195  23.930  1.00  9.110          H  
ATOM    606 3HG2 ILE A  34       5.105  -7.867  23.525  1.00  9.110          H  
ATOM    607 1HD1 ILE A  34       4.188  -8.375  19.307  1.00  9.110          H  
ATOM    608 2HD1 ILE A  34       3.511  -6.779  19.691  1.00  9.110          H  
ATOM    609 3HD1 ILE A  34       5.127  -7.223  20.266  1.00  9.110          H  
ATOM    610  N   ILE A  35       1.734  -5.665  24.755  1.00  5.250          N  
ATOM    611  CA  ILE A  35       1.708  -4.724  25.871  1.00  5.330          C  
ATOM    612  C   ILE A  35       1.085  -5.345  27.127  1.00  5.430          C  
ATOM    613  O   ILE A  35       1.614  -5.171  28.226  1.00  5.660          O  
ATOM    614  CB  ILE A  35       0.927  -3.428  25.501  1.00  7.430          C  
ATOM    615  CG1 ILE A  35       1.712  -2.662  24.421  1.00  7.430          C  
ATOM    616  CG2 ILE A  35       0.696  -2.540  26.758  1.00  7.430          C  
ATOM    617  CD1 ILE A  35       0.975  -1.523  23.728  1.00  7.430          C  
ATOM    618  H   ILE A  35       1.204  -5.456  23.901  1.00  6.300          H  
ATOM    619  HA  ILE A  35       2.735  -4.449  26.103  1.00  6.400          H  
ATOM    620  HB  ILE A  35      -0.040  -3.705  25.068  1.00  8.920          H  
ATOM    621 1HG1 ILE A  35       2.626  -2.268  24.864  1.00  8.920          H  
ATOM    622 2HG1 ILE A  35       1.970  -3.374  23.663  1.00  8.920          H  
ATOM    623 1HG2 ILE A  35       0.146  -1.650  26.484  1.00  8.920          H  
ATOM    624 2HG2 ILE A  35       0.120  -3.080  27.506  1.00  8.920          H  
ATOM    625 3HG2 ILE A  35       1.660  -2.255  27.184  1.00  8.920          H  
ATOM    626 1HD1 ILE A  35       1.627  -1.083  22.967  1.00  8.920          H  
ATOM    627 2HD1 ILE A  35       0.078  -1.923  23.251  1.00  8.920          H  
ATOM    628 3HD1 ILE A  35       0.701  -0.762  24.439  1.00  8.920          H  
ATOM    629  N   ARG A  36      -0.068  -6.013  26.978  1.00  5.310          N  
ATOM    630  CA  ARG A  36      -0.753  -6.628  28.112  1.00  5.450          C  
ATOM    631  C   ARG A  36      -0.011  -7.820  28.729  1.00  5.690          C  
ATOM    632  O   ARG A  36      -0.060  -8.020  29.945  1.00  5.860          O  
ATOM    633  CB  ARG A  36      -2.146  -7.090  27.712  1.00  7.570          C  
ATOM    634  CG  ARG A  36      -3.154  -5.979  27.437  1.00  7.570          C  
ATOM    635  CD  ARG A  36      -4.478  -6.531  27.057  1.00  7.570          C  
ATOM    636  NE  ARG A  36      -5.439  -5.479  26.733  1.00  7.570          N  
ATOM    637  CZ  ARG A  36      -6.765  -5.673  26.509  1.00  7.570          C  
ATOM    638  NH1 ARG A  36      -7.289  -6.884  26.605  1.00  7.570          N  
ATOM    639  NH2 ARG A  36      -7.545  -4.645  26.193  1.00  7.570          N  
ATOM    640  H   ARG A  36      -0.482  -6.087  26.044  1.00  6.370          H  
ATOM    641  HA  ARG A  36      -0.860  -5.866  28.882  1.00  6.540          H  
ATOM    642 1HB  ARG A  36      -2.067  -7.684  26.800  1.00  9.090          H  
ATOM    643 2HB  ARG A  36      -2.554  -7.732  28.489  1.00  9.090          H  
ATOM    644 1HG  ARG A  36      -3.278  -5.368  28.329  1.00  9.090          H  
ATOM    645 2HG  ARG A  36      -2.798  -5.350  26.617  1.00  9.090          H  
ATOM    646 1HD  ARG A  36      -4.357  -7.166  26.178  1.00  9.090          H  
ATOM    647 2HD  ARG A  36      -4.871  -7.116  27.885  1.00  9.090          H  
ATOM    648  HE  ARG A  36      -5.063  -4.523  26.608  1.00  9.090          H  
ATOM    649 1HH1 ARG A  36      -6.708  -7.672  26.843  1.00  9.090          H  
ATOM    650 2HH1 ARG A  36      -8.276  -7.023  26.438  1.00  9.090          H  
ATOM    651 1HH2 ARG A  36      -7.160  -3.707  26.126  1.00  9.090          H  
ATOM    652 2HH2 ARG A  36      -8.529  -4.790  26.028  1.00  9.090          H  
ATOM    653  N   LYS A  37       0.640  -8.634  27.902  1.00  5.790          N  
ATOM    654  CA  LYS A  37       1.343  -9.814  28.371  1.00  6.090          C  
ATOM    655  C   LYS A  37       2.371  -9.522  29.482  1.00  6.230          C  
ATOM    656  O   LYS A  37       3.214  -8.637  29.334  1.00  6.250          O  
ATOM    657  CB  LYS A  37       2.083 -10.465  27.195  1.00  8.410          C  
ATOM    658  CG  LYS A  37       2.877 -11.691  27.576  1.00  8.410          C  
ATOM    659  CD  LYS A  37       3.663 -12.283  26.453  1.00  8.410          C  
ATOM    660  CE  LYS A  37       4.511 -13.450  26.982  1.00  8.410          C  
ATOM    661  NZ  LYS A  37       5.640 -12.969  27.902  1.00  8.410          N  
ATOM    662  H   LYS A  37       0.622  -8.456  26.895  1.00  6.950          H  
ATOM    663  HA  LYS A  37       0.583 -10.497  28.723  1.00  7.310          H  
ATOM    664 1HB  LYS A  37       1.363 -10.753  26.431  1.00 10.090          H  
ATOM    665 2HB  LYS A  37       2.759  -9.733  26.742  1.00 10.090          H  
ATOM    666 1HG  LYS A  37       3.573 -11.414  28.324  1.00 10.090          H  
ATOM    667 2HG  LYS A  37       2.216 -12.452  27.972  1.00 10.090          H  
ATOM    668 1HD  LYS A  37       2.989 -12.643  25.675  1.00 10.090          H  
ATOM    669 2HD  LYS A  37       4.319 -11.523  26.028  1.00 10.090          H  
ATOM    670 1HE  LYS A  37       3.873 -14.136  27.536  1.00 10.090          H  
ATOM    671 2HE  LYS A  37       4.949 -13.978  26.136  1.00 10.090          H  
ATOM    672 1HZ  LYS A  37       6.178 -13.760  28.216  1.00 10.090          H  
ATOM    673 2HZ  LYS A  37       6.240 -12.344  27.377  1.00 10.090          H  
ATOM    674 3HZ  LYS A  37       5.278 -12.458  28.757  1.00 10.090          H  
ATOM    675  N   PRO A  38       2.373 -10.271  30.605  1.00  6.440          N  
ATOM    676  CA  PRO A  38       3.345 -10.127  31.668  1.00  6.650          C  
ATOM    677  C   PRO A  38       4.684 -10.647  31.163  1.00  6.970          C  
ATOM    678  O   PRO A  38       4.712 -11.594  30.364  1.00  7.540          O  
ATOM    679  CB  PRO A  38       2.761 -10.991  32.792  1.00  9.980          C  
ATOM    680  CG  PRO A  38       1.919 -12.030  32.079  1.00  9.980          C  
ATOM    681  CD  PRO A  38       1.353 -11.313  30.857  1.00  9.980          C  
ATOM    682  HA  PRO A  38       3.413  -9.069  31.961  1.00  7.980          H  
ATOM    683 1HB  PRO A  38       3.576 -11.437  33.382  1.00 11.970          H  
ATOM    684 2HB  PRO A  38       2.173 -10.364  33.478  1.00 11.970          H  
ATOM    685 1HG  PRO A  38       2.548 -12.893  31.801  1.00 11.970          H  
ATOM    686 2HG  PRO A  38       1.136 -12.411  32.751  1.00 11.970          H  
ATOM    687 1HD  PRO A  38       1.305 -12.044  30.052  1.00 11.970          H  
ATOM    688 2HD  PRO A  38       0.374 -10.851  31.078  1.00 11.970          H  
ATOM    689  N   GLY A  39       5.776 -10.099  31.676  1.00  6.840          N  
ATOM    690  CA  GLY A  39       7.095 -10.582  31.289  1.00  7.190          C  
ATOM    691  C   GLY A  39       7.566  -9.908  30.002  1.00  7.210          C  
ATOM    692  O   GLY A  39       8.067 -10.577  29.093  1.00  7.470          O  
ATOM    693  H   GLY A  39       5.694  -9.337  32.334  1.00  8.210          H  
ATOM    694 1HA  GLY A  39       7.807 -10.376  32.089  1.00  8.630          H  
ATOM    695 2HA  GLY A  39       7.066 -11.661  31.154  1.00  8.630          H  
ATOM    696  N   SER A  40       7.399  -8.588  29.931  1.00  7.030          N  
ATOM    697  CA  SER A  40       7.827  -7.803  28.787  1.00  7.120          C  
ATOM    698  C   SER A  40       9.342  -7.665  28.786  1.00  7.470          C  
ATOM    699  O   SER A  40      10.017  -7.972  29.775  1.00  7.550          O  
ATOM    700  CB  SER A  40       7.169  -6.434  28.800  1.00  9.930          C  
ATOM    701  OG  SER A  40       7.636  -5.657  29.872  1.00  9.930          O  
ATOM    702  H   SER A  40       6.956  -8.105  30.693  1.00  8.440          H  
ATOM    703  HA  SER A  40       7.527  -8.321  27.874  1.00  8.540          H  
ATOM    704 1HB  SER A  40       7.374  -5.923  27.860  1.00 11.920          H  
ATOM    705 2HB  SER A  40       6.086  -6.555  28.877  1.00 11.920          H  
ATOM    706  HG  SER A  40       7.185  -4.809  29.803  1.00 11.920          H  
ATOM    707  N   SER A  41       9.879  -7.199  27.670  1.00  7.770          N  
ATOM    708  CA  SER A  41      11.316  -7.037  27.502  1.00  8.200          C  
ATOM    709  C   SER A  41      11.646  -6.021  26.428  1.00  8.150          C  
ATOM    710  O   SER A  41      10.764  -5.588  25.678  1.00  7.770          O  
ATOM    711  CB  SER A  41      11.926  -8.363  27.107  1.00 11.310          C  
ATOM    712  OG  SER A  41      11.508  -8.738  25.806  1.00 11.310          O  
ATOM    713  H   SER A  41       9.269  -6.963  26.909  1.00  9.320          H  
ATOM    714  HA  SER A  41      11.747  -6.699  28.447  1.00  9.840          H  
ATOM    715 1HB  SER A  41      13.013  -8.289  27.138  1.00 13.570          H  
ATOM    716 2HB  SER A  41      11.628  -9.128  27.823  1.00 13.570          H  
ATOM    717  HG  SER A  41      11.901  -9.608  25.650  1.00 13.570          H  
ATOM    718  N   GLU A  42      12.920  -5.651  26.337  1.00  8.570          N  
ATOM    719  CA  GLU A  42      13.374  -4.736  25.301  1.00  8.630          C  
ATOM    720  C   GLU A  42      13.122  -5.324  23.918  1.00  8.500          C  
ATOM    721  O   GLU A  42      12.777  -4.596  22.984  1.00  8.290          O  
ATOM    722  CB  GLU A  42      14.859  -4.437  25.497  1.00 12.060          C  
ATOM    723  CG  GLU A  42      15.168  -3.682  26.794  1.00 12.060          C  
ATOM    724  CD  GLU A  42      15.217  -4.593  28.006  1.00 12.060          C  
ATOM    725  OE1 GLU A  42      15.070  -5.790  27.829  1.00 12.060          O  
ATOM    726  OE2 GLU A  42      15.378  -4.104  29.093  1.00 12.060          O  
ATOM    727  H   GLU A  42      13.604  -6.014  27.008  1.00 10.280          H  
ATOM    728  HA  GLU A  42      12.811  -3.805  25.389  1.00 10.360          H  
ATOM    729 1HB  GLU A  42      15.423  -5.370  25.495  1.00 14.470          H  
ATOM    730 2HB  GLU A  42      15.220  -3.837  24.662  1.00 14.470          H  
ATOM    731 1HG  GLU A  42      16.129  -3.178  26.691  1.00 14.470          H  
ATOM    732 2HG  GLU A  42      14.403  -2.922  26.948  1.00 14.470          H  
ATOM    733  N   GLU A  43      13.276  -6.647  23.796  1.00  8.660          N  
ATOM    734  CA  GLU A  43      13.054  -7.314  22.523  1.00  8.610          C  
ATOM    735  C   GLU A  43      11.576  -7.240  22.153  1.00  8.060          C  
ATOM    736  O   GLU A  43      11.229  -7.105  20.974  1.00  7.870          O  
ATOM    737  CB  GLU A  43      13.524  -8.768  22.586  1.00 12.070          C  
ATOM    738  CG  GLU A  43      15.045  -8.926  22.738  1.00 12.070          C  
ATOM    739  CD  GLU A  43      15.819  -8.308  21.599  1.00 12.070          C  
ATOM    740  OE1 GLU A  43      15.509  -8.577  20.470  1.00 12.070          O  
ATOM    741  OE2 GLU A  43      16.719  -7.536  21.868  1.00 12.070          O  
ATOM    742  H   GLU A  43      13.595  -7.169  24.599  1.00 10.390          H  
ATOM    743  HA  GLU A  43      13.626  -6.799  21.753  1.00 10.330          H  
ATOM    744 1HB  GLU A  43      13.046  -9.267  23.428  1.00 14.490          H  
ATOM    745 2HB  GLU A  43      13.218  -9.289  21.679  1.00 14.490          H  
ATOM    746 1HG  GLU A  43      15.356  -8.452  23.669  1.00 14.490          H  
ATOM    747 2HG  GLU A  43      15.286  -9.986  22.803  1.00 14.490          H  
ATOM    748  N   ALA A  44      10.696  -7.342  23.159  1.00  7.810          N  
ATOM    749  CA  ALA A  44       9.263  -7.229  22.917  1.00  7.300          C  
ATOM    750  C   ALA A  44       8.949  -5.840  22.373  1.00  7.000          C  
ATOM    751  O   ALA A  44       8.127  -5.688  21.468  1.00  6.660          O  
ATOM    752  CB  ALA A  44       8.476  -7.482  24.189  1.00 10.420          C  
ATOM    753  H   ALA A  44      11.046  -7.510  24.102  1.00  9.370          H  
ATOM    754  HA  ALA A  44       8.983  -7.968  22.166  1.00  8.760          H  
ATOM    755 1HB  ALA A  44       7.422  -7.406  23.979  1.00 12.510          H  
ATOM    756 2HB  ALA A  44       8.705  -8.479  24.565  1.00 12.510          H  
ATOM    757 3HB  ALA A  44       8.745  -6.746  24.926  1.00 12.510          H  
ATOM    758  N   MET A  45       9.629  -4.826  22.921  1.00  7.180          N  
ATOM    759  CA  MET A  45       9.443  -3.461  22.455  1.00  7.000          C  
ATOM    760  C   MET A  45       9.937  -3.301  21.028  1.00  7.070          C  
ATOM    761  O   MET A  45       9.285  -2.628  20.226  1.00  6.780          O  
ATOM    762  CB  MET A  45      10.108  -2.476  23.393  1.00  9.870          C  
ATOM    763  CG  MET A  45       9.436  -2.413  24.753  1.00  9.870          C  
ATOM    764  SD  MET A  45      10.280  -1.353  25.920  1.00  9.870          S  
ATOM    765  CE  MET A  45       9.859   0.264  25.282  1.00  9.870          C  
ATOM    766  H   MET A  45      10.245  -5.032  23.717  1.00  8.620          H  
ATOM    767  HA  MET A  45       8.390  -3.250  22.440  1.00  8.400          H  
ATOM    768 1HB  MET A  45      11.145  -2.760  23.543  1.00 11.850          H  
ATOM    769 2HB  MET A  45      10.099  -1.493  22.938  1.00 11.850          H  
ATOM    770 1HG  MET A  45       8.421  -2.047  24.634  1.00 11.850          H  
ATOM    771 2HG  MET A  45       9.385  -3.417  25.175  1.00 11.850          H  
ATOM    772 1HE  MET A  45      10.304   1.033  25.912  1.00 11.850          H  
ATOM    773 2HE  MET A  45      10.228   0.385  24.267  1.00 11.850          H  
ATOM    774 3HE  MET A  45       8.776   0.386  25.287  1.00 11.850          H  
ATOM    775  N   LYS A  46      11.070  -3.930  20.691  1.00  7.460          N  
ATOM    776  CA  LYS A  46      11.572  -3.864  19.322  1.00  7.580          C  
ATOM    777  C   LYS A  46      10.534  -4.452  18.373  1.00  7.220          C  
ATOM    778  O   LYS A  46      10.297  -3.900  17.293  1.00  7.050          O  
ATOM    779  CB  LYS A  46      12.890  -4.623  19.166  1.00 10.560          C  
ATOM    780  CG  LYS A  46      14.102  -3.982  19.823  1.00 10.560          C  
ATOM    781  CD  LYS A  46      15.328  -4.883  19.660  1.00 10.560          C  
ATOM    782  CE  LYS A  46      16.556  -4.331  20.359  1.00 10.560          C  
ATOM    783  NZ  LYS A  46      17.687  -5.305  20.311  1.00 10.560          N  
ATOM    784  H   LYS A  46      11.604  -4.412  21.422  1.00  8.950          H  
ATOM    785  HA  LYS A  46      11.728  -2.820  19.054  1.00  9.100          H  
ATOM    786 1HB  LYS A  46      12.780  -5.619  19.587  1.00 12.680          H  
ATOM    787 2HB  LYS A  46      13.110  -4.745  18.107  1.00 12.680          H  
ATOM    788 1HG  LYS A  46      14.295  -3.013  19.364  1.00 12.680          H  
ATOM    789 2HG  LYS A  46      13.905  -3.831  20.880  1.00 12.680          H  
ATOM    790 1HD  LYS A  46      15.111  -5.869  20.071  1.00 12.680          H  
ATOM    791 2HD  LYS A  46      15.553  -5.000  18.603  1.00 12.680          H  
ATOM    792 1HE  LYS A  46      16.861  -3.407  19.874  1.00 12.680          H  
ATOM    793 2HE  LYS A  46      16.314  -4.124  21.403  1.00 12.680          H  
ATOM    794 1HZ  LYS A  46      18.489  -4.928  20.785  1.00 12.680          H  
ATOM    795 2HZ  LYS A  46      17.381  -6.179  20.794  1.00 12.680          H  
ATOM    796 3HZ  LYS A  46      17.928  -5.515  19.357  1.00 12.680          H  
ATOM    797  N   ARG A  47       9.892  -5.560  18.790  1.00  7.130          N  
ATOM    798  CA  ARG A  47       8.852  -6.176  17.981  1.00  6.830          C  
ATOM    799  C   ARG A  47       7.700  -5.212  17.794  1.00  6.320          C  
ATOM    800  O   ARG A  47       7.190  -5.076  16.679  1.00  6.100          O  
ATOM    801  CB  ARG A  47       8.336  -7.461  18.627  1.00  9.680          C  
ATOM    802  CG  ARG A  47       7.164  -8.172  17.915  1.00  9.680          C  
ATOM    803  CD  ARG A  47       7.510  -8.681  16.583  1.00  9.680          C  
ATOM    804  NE  ARG A  47       6.413  -9.446  15.996  1.00  9.680          N  
ATOM    805  CZ  ARG A  47       6.438 -10.032  14.796  1.00  9.680          C  
ATOM    806  NH1 ARG A  47       7.502  -9.959  14.012  1.00  9.680          N  
ATOM    807  NH2 ARG A  47       5.366 -10.689  14.428  1.00  9.680          N  
ATOM    808  H   ARG A  47      10.193  -6.001  19.668  1.00  8.560          H  
ATOM    809  HA  ARG A  47       9.275  -6.414  17.007  1.00  8.200          H  
ATOM    810 1HB  ARG A  47       9.156  -8.170  18.718  1.00 11.620          H  
ATOM    811 2HB  ARG A  47       7.994  -7.248  19.627  1.00 11.620          H  
ATOM    812 1HG  ARG A  47       6.835  -9.014  18.521  1.00 11.620          H  
ATOM    813 2HG  ARG A  47       6.341  -7.479  17.802  1.00 11.620          H  
ATOM    814 1HD  ARG A  47       7.721  -7.840  15.921  1.00 11.620          H  
ATOM    815 2HD  ARG A  47       8.384  -9.326  16.656  1.00 11.620          H  
ATOM    816  HE  ARG A  47       5.530  -9.564  16.525  1.00 11.620          H  
ATOM    817 1HH1 ARG A  47       8.318  -9.450  14.312  1.00 11.620          H  
ATOM    818 2HH1 ARG A  47       7.499 -10.413  13.110  1.00 11.620          H  
ATOM    819 1HH2 ARG A  47       4.561 -10.706  15.084  1.00 11.620          H  
ATOM    820 2HH2 ARG A  47       5.320 -11.155  13.539  1.00 11.620          H  
ATOM    821  N   MET A  48       7.299  -4.522  18.865  1.00  6.150          N  
ATOM    822  CA  MET A  48       6.212  -3.573  18.737  1.00  5.710          C  
ATOM    823  C   MET A  48       6.562  -2.462  17.773  1.00  5.670          C  
ATOM    824  O   MET A  48       5.722  -2.069  16.967  1.00  5.320          O  
ATOM    825  CB  MET A  48       5.819  -3.009  20.086  1.00  8.170          C  
ATOM    826  CG  MET A  48       5.146  -4.022  20.932  1.00  8.170          C  
ATOM    827  SD  MET A  48       4.443  -3.402  22.425  1.00  8.170          S  
ATOM    828  CE  MET A  48       5.822  -3.213  23.534  1.00  8.170          C  
ATOM    829  H   MET A  48       7.723  -4.723  19.778  1.00  7.380          H  
ATOM    830  HA  MET A  48       5.363  -4.099  18.329  1.00  6.850          H  
ATOM    831 1HB  MET A  48       6.705  -2.651  20.601  1.00  9.800          H  
ATOM    832 2HB  MET A  48       5.150  -2.164  19.946  1.00  9.800          H  
ATOM    833 1HG  MET A  48       4.369  -4.516  20.371  1.00  9.800          H  
ATOM    834 2HG  MET A  48       5.881  -4.758  21.186  1.00  9.800          H  
ATOM    835 1HE  MET A  48       5.462  -2.852  24.497  1.00  9.800          H  
ATOM    836 2HE  MET A  48       6.326  -4.173  23.667  1.00  9.800          H  
ATOM    837 3HE  MET A  48       6.503  -2.492  23.124  1.00  9.800          H  
ATOM    838  N   LEU A  49       7.794  -1.968  17.821  1.00  6.070          N  
ATOM    839  CA  LEU A  49       8.176  -0.903  16.916  1.00  6.130          C  
ATOM    840  C   LEU A  49       8.150  -1.384  15.466  1.00  6.050          C  
ATOM    841  O   LEU A  49       7.675  -0.653  14.595  1.00  5.830          O  
ATOM    842  CB  LEU A  49       9.555  -0.369  17.309  1.00  8.560          C  
ATOM    843  CG  LEU A  49       9.613   0.369  18.696  1.00  8.560          C  
ATOM    844  CD1 LEU A  49      11.057   0.661  19.047  1.00  8.560          C  
ATOM    845  CD2 LEU A  49       8.787   1.669  18.677  1.00  8.560          C  
ATOM    846  H   LEU A  49       8.441  -2.304  18.543  1.00  7.280          H  
ATOM    847  HA  LEU A  49       7.452  -0.108  16.997  1.00  7.360          H  
ATOM    848 1HB  LEU A  49      10.243  -1.214  17.354  1.00 10.270          H  
ATOM    849 2HB  LEU A  49       9.900   0.317  16.537  1.00 10.270          H  
ATOM    850  HG  LEU A  49       9.216  -0.285  19.456  1.00 10.270          H  
ATOM    851 1HD1 LEU A  49      11.097   1.147  20.024  1.00 10.270          H  
ATOM    852 2HD1 LEU A  49      11.618  -0.272  19.084  1.00 10.270          H  
ATOM    853 3HD1 LEU A  49      11.491   1.319  18.296  1.00 10.270          H  
ATOM    854 1HD2 LEU A  49       8.855   2.127  19.647  1.00 10.270          H  
ATOM    855 2HD2 LEU A  49       9.183   2.357  17.924  1.00 10.270          H  
ATOM    856 3HD2 LEU A  49       7.750   1.469  18.465  1.00 10.270          H  
ATOM    857  N   LYS A  50       8.608  -2.617  15.203  1.00  6.270          N  
ATOM    858  CA  LYS A  50       8.577  -3.147  13.839  1.00  6.280          C  
ATOM    859  C   LYS A  50       7.136  -3.294  13.341  1.00  5.770          C  
ATOM    860  O   LYS A  50       6.829  -2.959  12.190  1.00  5.610          O  
ATOM    861  CB  LYS A  50       9.291  -4.497  13.772  1.00  8.790          C  
ATOM    862  CG  LYS A  50      10.805  -4.416  13.928  1.00  8.790          C  
ATOM    863  CD  LYS A  50      11.446  -5.799  13.898  1.00  8.790          C  
ATOM    864  CE  LYS A  50      12.961  -5.714  14.073  1.00  8.790          C  
ATOM    865  NZ  LYS A  50      13.602  -7.063  14.068  1.00  8.790          N  
ATOM    866  H   LYS A  50       9.035  -3.162  15.960  1.00  7.520          H  
ATOM    867  HA  LYS A  50       9.090  -2.442  13.183  1.00  7.540          H  
ATOM    868 1HB  LYS A  50       8.908  -5.142  14.566  1.00 10.550          H  
ATOM    869 2HB  LYS A  50       9.070  -4.979  12.822  1.00 10.550          H  
ATOM    870 1HG  LYS A  50      11.213  -3.812  13.116  1.00 10.550          H  
ATOM    871 2HG  LYS A  50      11.045  -3.927  14.868  1.00 10.550          H  
ATOM    872 1HD  LYS A  50      11.031  -6.403  14.707  1.00 10.550          H  
ATOM    873 2HD  LYS A  50      11.223  -6.286  12.950  1.00 10.550          H  
ATOM    874 1HE  LYS A  50      13.380  -5.120  13.263  1.00 10.550          H  
ATOM    875 2HE  LYS A  50      13.181  -5.222  15.023  1.00 10.550          H  
ATOM    876 1HZ  LYS A  50      14.601  -6.962  14.187  1.00 10.550          H  
ATOM    877 2HZ  LYS A  50      13.230  -7.619  14.825  1.00 10.550          H  
ATOM    878 3HZ  LYS A  50      13.415  -7.524  13.189  1.00 10.550          H  
ATOM    879  N   LEU A  51       6.252  -3.781  14.219  1.00  5.530          N  
ATOM    880  CA  LEU A  51       4.839  -3.936  13.908  1.00  5.080          C  
ATOM    881  C   LEU A  51       4.182  -2.588  13.650  1.00  4.680          C  
ATOM    882  O   LEU A  51       3.393  -2.445  12.710  1.00  4.380          O  
ATOM    883  CB  LEU A  51       4.163  -4.634  15.077  1.00  7.290          C  
ATOM    884  CG  LEU A  51       4.436  -6.120  15.298  1.00  7.290          C  
ATOM    885  CD1 LEU A  51       3.857  -6.504  16.642  1.00  7.290          C  
ATOM    886  CD2 LEU A  51       3.792  -6.967  14.198  1.00  7.290          C  
ATOM    887  H   LEU A  51       6.586  -4.077  15.141  1.00  6.640          H  
ATOM    888  HA  LEU A  51       4.747  -4.532  13.005  1.00  6.100          H  
ATOM    889 1HB  LEU A  51       4.583  -4.171  15.948  1.00  8.750          H  
ATOM    890 2HB  LEU A  51       3.130  -4.436  15.082  1.00  8.750          H  
ATOM    891  HG  LEU A  51       5.506  -6.299  15.310  1.00  8.750          H  
ATOM    892 1HD1 LEU A  51       4.055  -7.551  16.825  1.00  8.750          H  
ATOM    893 2HD1 LEU A  51       4.322  -5.917  17.416  1.00  8.750          H  
ATOM    894 3HD1 LEU A  51       2.780  -6.331  16.652  1.00  8.750          H  
ATOM    895 1HD2 LEU A  51       3.992  -8.018  14.398  1.00  8.750          H  
ATOM    896 2HD2 LEU A  51       2.720  -6.813  14.191  1.00  8.750          H  
ATOM    897 3HD2 LEU A  51       4.200  -6.707  13.227  1.00  8.750          H  
ATOM    898  N   LEU A  52       4.528  -1.582  14.456  1.00  4.750          N  
ATOM    899  CA  LEU A  52       4.008  -0.247  14.253  1.00  4.510          C  
ATOM    900  C   LEU A  52       4.465   0.300  12.919  1.00  4.590          C  
ATOM    901  O   LEU A  52       3.651   0.871  12.197  1.00  4.270          O  
ATOM    902  CB  LEU A  52       4.456   0.668  15.405  1.00  6.410          C  
ATOM    903  CG  LEU A  52       3.745   0.445  16.766  1.00  6.410          C  
ATOM    904  CD1 LEU A  52       4.525   1.108  17.887  1.00  6.410          C  
ATOM    905  CD2 LEU A  52       2.344   1.098  16.700  1.00  6.410          C  
ATOM    906  H   LEU A  52       5.144  -1.760  15.252  1.00  5.700          H  
ATOM    907  HA  LEU A  52       2.925  -0.303  14.240  1.00  5.410          H  
ATOM    908 1HB  LEU A  52       5.520   0.518  15.559  1.00  7.690          H  
ATOM    909 2HB  LEU A  52       4.297   1.704  15.106  1.00  7.690          H  
ATOM    910  HG  LEU A  52       3.658  -0.612  16.972  1.00  7.690          H  
ATOM    911 1HD1 LEU A  52       4.000   0.953  18.831  1.00  7.690          H  
ATOM    912 2HD1 LEU A  52       5.507   0.665  17.953  1.00  7.690          H  
ATOM    913 3HD1 LEU A  52       4.617   2.167  17.685  1.00  7.690          H  
ATOM    914 1HD2 LEU A  52       1.852   0.963  17.642  1.00  7.690          H  
ATOM    915 2HD2 LEU A  52       2.441   2.168  16.502  1.00  7.690          H  
ATOM    916 3HD2 LEU A  52       1.744   0.649  15.919  1.00  7.690          H  
ATOM    917  N   GLU A  53       5.735   0.096  12.547  1.00  5.020          N  
ATOM    918  CA  GLU A  53       6.179   0.600  11.260  1.00  5.140          C  
ATOM    919  C   GLU A  53       5.416  -0.053  10.117  1.00  4.870          C  
ATOM    920  O   GLU A  53       5.007   0.646   9.187  1.00  4.680          O  
ATOM    921  CB  GLU A  53       7.682   0.388  11.072  1.00  7.150          C  
ATOM    922  CG  GLU A  53       8.568   1.282  11.934  1.00  7.150          C  
ATOM    923  CD  GLU A  53      10.036   0.963  11.795  1.00  7.150          C  
ATOM    924  OE1 GLU A  53      10.354  -0.068  11.247  1.00  7.150          O  
ATOM    925  OE2 GLU A  53      10.840   1.750  12.236  1.00  7.150          O  
ATOM    926  H   GLU A  53       6.400  -0.352  13.186  1.00  6.020          H  
ATOM    927  HA  GLU A  53       5.984   1.670  11.229  1.00  6.170          H  
ATOM    928 1HB  GLU A  53       7.928  -0.649  11.307  1.00  8.580          H  
ATOM    929 2HB  GLU A  53       7.943   0.560  10.033  1.00  8.580          H  
ATOM    930 1HG  GLU A  53       8.404   2.319  11.642  1.00  8.580          H  
ATOM    931 2HG  GLU A  53       8.272   1.181  12.973  1.00  8.580          H  
ATOM    932  N   GLU A  54       5.175  -1.373  10.186  1.00  4.880          N  
ATOM    933  CA  GLU A  54       4.424  -2.013   9.114  1.00  4.710          C  
ATOM    934  C   GLU A  54       3.020  -1.444   9.025  1.00  4.140          C  
ATOM    935  O   GLU A  54       2.545  -1.141   7.927  1.00  3.960          O  
ATOM    936  CB  GLU A  54       4.342  -3.531   9.274  1.00  6.660          C  
ATOM    937  CG  GLU A  54       3.611  -4.217   8.093  1.00  6.660          C  
ATOM    938  CD  GLU A  54       3.511  -5.707   8.205  1.00  6.660          C  
ATOM    939  OE1 GLU A  54       3.995  -6.259   9.157  1.00  6.660          O  
ATOM    940  OE2 GLU A  54       2.925  -6.309   7.342  1.00  6.660          O  
ATOM    941  H   GLU A  54       5.565  -1.924  10.963  1.00  5.860          H  
ATOM    942  HA  GLU A  54       4.921  -1.799   8.175  1.00  5.650          H  
ATOM    943 1HB  GLU A  54       5.348  -3.943   9.348  1.00  7.990          H  
ATOM    944 2HB  GLU A  54       3.823  -3.773  10.202  1.00  7.990          H  
ATOM    945 1HG  GLU A  54       2.604  -3.822   8.036  1.00  7.990          H  
ATOM    946 2HG  GLU A  54       4.121  -3.957   7.167  1.00  7.990          H  
ATOM    947  N   SER A  55       2.351  -1.292  10.174  1.00  3.880          N  
ATOM    948  CA  SER A  55       0.990  -0.781  10.193  1.00  3.400          C  
ATOM    949  C   SER A  55       0.941   0.625   9.604  1.00  3.270          C  
ATOM    950  O   SER A  55       0.054   0.934   8.797  1.00  2.960          O  
ATOM    951  CB  SER A  55       0.435  -0.783  11.601  1.00  4.950          C  
ATOM    952  OG  SER A  55      -0.888  -0.308  11.623  1.00  4.950          O  
ATOM    953  H   SER A  55       2.791  -1.574  11.057  1.00  4.660          H  
ATOM    954  HA  SER A  55       0.372  -1.436   9.585  1.00  4.080          H  
ATOM    955 1HB  SER A  55       0.466  -1.789  11.993  1.00  5.940          H  
ATOM    956 2HB  SER A  55       1.065  -0.162  12.242  1.00  5.940          H  
ATOM    957  HG  SER A  55      -1.173  -0.377  12.537  1.00  5.940          H  
ATOM    958  N   LEU A  56       1.888   1.480  10.001  1.00  3.580          N  
ATOM    959  CA  LEU A  56       1.919   2.846   9.515  1.00  3.620          C  
ATOM    960  C   LEU A  56       2.168   2.881   7.998  1.00  3.660          C  
ATOM    961  O   LEU A  56       1.541   3.679   7.286  1.00  3.470          O  
ATOM    962  CB  LEU A  56       2.994   3.625  10.285  1.00  5.050          C  
ATOM    963  CG  LEU A  56       2.716   3.871  11.845  1.00  5.050          C  
ATOM    964  CD1 LEU A  56       3.976   4.435  12.473  1.00  5.050          C  
ATOM    965  CD2 LEU A  56       1.529   4.811  12.071  1.00  5.050          C  
ATOM    966  H   LEU A  56       2.587   1.176  10.685  1.00  4.300          H  
ATOM    967  HA  LEU A  56       0.954   3.289   9.700  1.00  4.340          H  
ATOM    968 1HB  LEU A  56       3.930   3.068  10.206  1.00  6.060          H  
ATOM    969 2HB  LEU A  56       3.131   4.593   9.809  1.00  6.060          H  
ATOM    970  HG  LEU A  56       2.491   2.931  12.325  1.00  6.060          H  
ATOM    971 1HD1 LEU A  56       3.814   4.581  13.541  1.00  6.060          H  
ATOM    972 2HD1 LEU A  56       4.797   3.731  12.326  1.00  6.060          H  
ATOM    973 3HD1 LEU A  56       4.225   5.388  12.009  1.00  6.060          H  
ATOM    974 1HD2 LEU A  56       1.379   4.950  13.143  1.00  6.060          H  
ATOM    975 2HD2 LEU A  56       1.724   5.776  11.604  1.00  6.060          H  
ATOM    976 3HD2 LEU A  56       0.643   4.379  11.655  1.00  6.060          H  
ATOM    977  N   ARG A  57       3.057   2.006   7.485  1.00  3.950          N  
ATOM    978  CA  ARG A  57       3.292   1.943   6.039  1.00  4.060          C  
ATOM    979  C   ARG A  57       2.010   1.537   5.326  1.00  3.640          C  
ATOM    980  O   ARG A  57       1.686   2.077   4.265  1.00  3.540          O  
ATOM    981  CB  ARG A  57       4.388   0.955   5.652  1.00  5.640          C  
ATOM    982  CG  ARG A  57       5.819   1.367   5.981  1.00  5.640          C  
ATOM    983  CD  ARG A  57       6.822   0.499   5.271  1.00  5.640          C  
ATOM    984  NE  ARG A  57       6.753  -0.919   5.672  1.00  5.640          N  
ATOM    985  CZ  ARG A  57       7.416  -1.487   6.709  1.00  5.640          C  
ATOM    986  NH1 ARG A  57       8.206  -0.773   7.481  1.00  5.640          N  
ATOM    987  NH2 ARG A  57       7.269  -2.785   6.948  1.00  5.640          N  
ATOM    988  H   ARG A  57       3.603   1.409   8.114  1.00  4.740          H  
ATOM    989  HA  ARG A  57       3.584   2.933   5.693  1.00  4.870          H  
ATOM    990 1HB  ARG A  57       4.204   0.012   6.168  1.00  6.770          H  
ATOM    991 2HB  ARG A  57       4.334   0.756   4.583  1.00  6.770          H  
ATOM    992 1HG  ARG A  57       5.976   2.398   5.670  1.00  6.770          H  
ATOM    993 2HG  ARG A  57       5.990   1.286   7.045  1.00  6.770          H  
ATOM    994 1HD  ARG A  57       6.629   0.552   4.199  1.00  6.770          H  
ATOM    995 2HD  ARG A  57       7.826   0.868   5.463  1.00  6.770          H  
ATOM    996  HE  ARG A  57       6.166  -1.525   5.114  1.00  6.770          H  
ATOM    997 1HH1 ARG A  57       8.331   0.213   7.314  1.00  6.770          H  
ATOM    998 2HH1 ARG A  57       8.694  -1.221   8.250  1.00  6.770          H  
ATOM    999 1HH2 ARG A  57       6.662  -3.346   6.361  1.00  6.770          H  
ATOM   1000 2HH2 ARG A  57       7.759  -3.218   7.721  1.00  6.770          H  
ATOM   1001  N   LEU A  58       1.285   0.591   5.914  1.00  3.440          N  
ATOM   1002  CA  LEU A  58       0.021   0.144   5.372  1.00  3.120          C  
ATOM   1003  C   LEU A  58      -1.015   1.277   5.360  1.00  2.660          C  
ATOM   1004  O   LEU A  58      -1.847   1.323   4.453  1.00  2.460          O  
ATOM   1005  CB  LEU A  58      -0.455  -1.088   6.150  1.00  4.500          C  
ATOM   1006  CG  LEU A  58       0.323  -2.410   5.919  1.00  4.500          C  
ATOM   1007  CD1 LEU A  58      -0.126  -3.445   6.945  1.00  4.500          C  
ATOM   1008  CD2 LEU A  58       0.048  -2.949   4.504  1.00  4.500          C  
ATOM   1009  H   LEU A  58       1.656   0.136   6.755  1.00  4.130          H  
ATOM   1010  HA  LEU A  58       0.186  -0.145   4.339  1.00  3.740          H  
ATOM   1011 1HB  LEU A  58      -0.344  -0.866   7.193  1.00  5.400          H  
ATOM   1012 2HB  LEU A  58      -1.472  -1.255   5.970  1.00  5.400          H  
ATOM   1013  HG  LEU A  58       1.387  -2.231   6.043  1.00  5.400          H  
ATOM   1014 1HD1 LEU A  58       0.438  -4.361   6.785  1.00  5.400          H  
ATOM   1015 2HD1 LEU A  58       0.068  -3.080   7.947  1.00  5.400          H  
ATOM   1016 3HD1 LEU A  58      -1.182  -3.648   6.828  1.00  5.400          H  
ATOM   1017 1HD2 LEU A  58       0.597  -3.879   4.365  1.00  5.400          H  
ATOM   1018 2HD2 LEU A  58      -1.012  -3.140   4.384  1.00  5.400          H  
ATOM   1019 3HD2 LEU A  58       0.369  -2.242   3.746  1.00  5.400          H  
ATOM   1020  N   LEU A  59      -0.995   2.187   6.357  1.00  2.570          N  
ATOM   1021  CA  LEU A  59      -1.955   3.298   6.348  1.00  2.310          C  
ATOM   1022  C   LEU A  59      -1.661   4.138   5.117  1.00  2.420          C  
ATOM   1023  O   LEU A  59      -2.577   4.534   4.391  1.00  2.210          O  
ATOM   1024  CB  LEU A  59      -1.813   4.208   7.589  1.00  3.340          C  
ATOM   1025  CG  LEU A  59      -2.185   3.634   8.992  1.00  3.340          C  
ATOM   1026  CD1 LEU A  59      -1.751   4.612  10.011  1.00  3.340          C  
ATOM   1027  CD2 LEU A  59      -3.677   3.424   9.179  1.00  3.340          C  
ATOM   1028  H   LEU A  59      -0.325   2.069   7.124  1.00  3.080          H  
ATOM   1029  HA  LEU A  59      -2.967   2.910   6.272  1.00  2.770          H  
ATOM   1030 1HB  LEU A  59      -0.777   4.525   7.647  1.00  4.010          H  
ATOM   1031 2HB  LEU A  59      -2.417   5.096   7.429  1.00  4.010          H  
ATOM   1032  HG  LEU A  59      -1.656   2.699   9.135  1.00  4.010          H  
ATOM   1033 1HD1 LEU A  59      -1.969   4.231  11.005  1.00  4.010          H  
ATOM   1034 2HD1 LEU A  59      -0.698   4.795   9.913  1.00  4.010          H  
ATOM   1035 3HD1 LEU A  59      -2.287   5.535   9.840  1.00  4.010          H  
ATOM   1036 1HD2 LEU A  59      -3.832   3.038  10.175  1.00  4.010          H  
ATOM   1037 2HD2 LEU A  59      -4.188   4.362   9.093  1.00  4.010          H  
ATOM   1038 3HD2 LEU A  59      -4.084   2.733   8.461  1.00  4.010          H  
ATOM   1039  N   LYS A  60      -0.367   4.343   4.832  1.00  2.830          N  
ATOM   1040  CA  LYS A  60       0.018   5.084   3.639  1.00  3.050          C  
ATOM   1041  C   LYS A  60      -0.533   4.388   2.397  1.00  2.840          C  
ATOM   1042  O   LYS A  60      -1.092   5.058   1.531  1.00  2.720          O  
ATOM   1043  CB  LYS A  60       1.535   5.276   3.549  1.00  4.180          C  
ATOM   1044  CG  LYS A  60       2.022   6.095   2.335  1.00  4.180          C  
ATOM   1045  CD  LYS A  60       3.539   6.351   2.427  1.00  4.180          C  
ATOM   1046  CE  LYS A  60       4.068   7.262   1.297  1.00  4.180          C  
ATOM   1047  NZ  LYS A  60       4.209   6.557  -0.031  1.00  4.180          N  
ATOM   1048  H   LYS A  60       0.343   4.022   5.505  1.00  3.400          H  
ATOM   1049  HA  LYS A  60      -0.434   6.070   3.690  1.00  3.660          H  
ATOM   1050 1HB  LYS A  60       1.893   5.755   4.459  1.00  5.020          H  
ATOM   1051 2HB  LYS A  60       2.019   4.315   3.481  1.00  5.020          H  
ATOM   1052 1HG  LYS A  60       1.804   5.543   1.413  1.00  5.020          H  
ATOM   1053 2HG  LYS A  60       1.490   7.045   2.301  1.00  5.020          H  
ATOM   1054 1HD  LYS A  60       3.769   6.815   3.386  1.00  5.020          H  
ATOM   1055 2HD  LYS A  60       4.062   5.396   2.374  1.00  5.020          H  
ATOM   1056 1HE  LYS A  60       3.383   8.099   1.174  1.00  5.020          H  
ATOM   1057 2HE  LYS A  60       5.043   7.646   1.592  1.00  5.020          H  
ATOM   1058 1HZ  LYS A  60       4.564   7.205  -0.713  1.00  5.020          H  
ATOM   1059 2HZ  LYS A  60       4.856   5.792   0.065  1.00  5.020          H  
ATOM   1060 3HZ  LYS A  60       3.321   6.177  -0.389  1.00  5.020          H  
ATOM   1061  N   GLU A  61      -0.408   3.052   2.315  1.00  2.900          N  
ATOM   1062  CA  GLU A  61      -0.936   2.341   1.147  1.00  2.880          C  
ATOM   1063  C   GLU A  61      -2.453   2.523   1.025  1.00  2.410          C  
ATOM   1064  O   GLU A  61      -2.968   2.684  -0.083  1.00  2.370          O  
ATOM   1065  CB  GLU A  61      -0.609   0.846   1.188  1.00  4.040          C  
ATOM   1066  CG  GLU A  61       0.859   0.502   0.993  1.00  4.040          C  
ATOM   1067  CD  GLU A  61       1.110  -0.986   1.010  1.00  4.040          C  
ATOM   1068  OE1 GLU A  61       0.184  -1.711   1.261  1.00  4.040          O  
ATOM   1069  OE2 GLU A  61       2.221  -1.392   0.770  1.00  4.040          O  
ATOM   1070  H   GLU A  61       0.115   2.558   3.047  1.00  3.480          H  
ATOM   1071  HA  GLU A  61      -0.468   2.761   0.255  1.00  3.460          H  
ATOM   1072 1HB  GLU A  61      -0.932   0.428   2.141  1.00  4.850          H  
ATOM   1073 2HB  GLU A  61      -1.166   0.340   0.404  1.00  4.850          H  
ATOM   1074 1HG  GLU A  61       1.196   0.915   0.041  1.00  4.850          H  
ATOM   1075 2HG  GLU A  61       1.435   0.974   1.789  1.00  4.850          H  
ATOM   1076  N   LEU A  62      -3.168   2.521   2.152  1.00  2.130          N  
ATOM   1077  CA  LEU A  62      -4.612   2.709   2.124  1.00  1.830          C  
ATOM   1078  C   LEU A  62      -4.920   4.106   1.559  1.00  1.730          C  
ATOM   1079  O   LEU A  62      -5.826   4.271   0.732  1.00  1.690          O  
ATOM   1080  CB  LEU A  62      -5.176   2.515   3.546  1.00  2.680          C  
ATOM   1081  CG  LEU A  62      -6.702   2.602   3.776  1.00  2.680          C  
ATOM   1082  CD1 LEU A  62      -7.440   1.520   2.940  1.00  2.680          C  
ATOM   1083  CD2 LEU A  62      -6.966   2.395   5.289  1.00  2.680          C  
ATOM   1084  H   LEU A  62      -2.687   2.308   3.035  1.00  2.560          H  
ATOM   1085  HA  LEU A  62      -5.037   1.961   1.463  1.00  2.200          H  
ATOM   1086 1HB  LEU A  62      -4.846   1.554   3.912  1.00  3.220          H  
ATOM   1087 2HB  LEU A  62      -4.726   3.271   4.183  1.00  3.220          H  
ATOM   1088  HG  LEU A  62      -7.069   3.587   3.475  1.00  3.220          H  
ATOM   1089 1HD1 LEU A  62      -8.506   1.592   3.134  1.00  3.220          H  
ATOM   1090 2HD1 LEU A  62      -7.263   1.676   1.874  1.00  3.220          H  
ATOM   1091 3HD1 LEU A  62      -7.089   0.524   3.223  1.00  3.220          H  
ATOM   1092 1HD2 LEU A  62      -8.028   2.470   5.480  1.00  3.220          H  
ATOM   1093 2HD2 LEU A  62      -6.606   1.409   5.600  1.00  3.220          H  
ATOM   1094 3HD2 LEU A  62      -6.444   3.154   5.854  1.00  3.220          H  
ATOM   1095  N   LEU A  63      -4.153   5.112   1.991  1.00  1.900          N  
ATOM   1096  CA  LEU A  63      -4.315   6.468   1.487  1.00  2.070          C  
ATOM   1097  C   LEU A  63      -3.978   6.553  -0.006  1.00  2.160          C  
ATOM   1098  O   LEU A  63      -4.664   7.261  -0.744  1.00  2.160          O  
ATOM   1099  CB  LEU A  63      -3.436   7.431   2.290  1.00  2.830          C  
ATOM   1100  CG  LEU A  63      -3.852   7.650   3.769  1.00  2.830          C  
ATOM   1101  CD1 LEU A  63      -2.759   8.409   4.488  1.00  2.830          C  
ATOM   1102  CD2 LEU A  63      -5.167   8.439   3.848  1.00  2.830          C  
ATOM   1103  H   LEU A  63      -3.462   4.917   2.725  1.00  2.280          H  
ATOM   1104  HA  LEU A  63      -5.355   6.747   1.601  1.00  2.480          H  
ATOM   1105 1HB  LEU A  63      -2.422   7.048   2.287  1.00  3.400          H  
ATOM   1106 2HB  LEU A  63      -3.436   8.398   1.790  1.00  3.400          H  
ATOM   1107  HG  LEU A  63      -3.974   6.686   4.251  1.00  3.400          H  
ATOM   1108 1HD1 LEU A  63      -3.042   8.549   5.530  1.00  3.400          H  
ATOM   1109 2HD1 LEU A  63      -1.834   7.841   4.442  1.00  3.400          H  
ATOM   1110 3HD1 LEU A  63      -2.614   9.378   4.017  1.00  3.400          H  
ATOM   1111 1HD2 LEU A  63      -5.423   8.586   4.890  1.00  3.400          H  
ATOM   1112 2HD2 LEU A  63      -5.039   9.410   3.370  1.00  3.400          H  
ATOM   1113 3HD2 LEU A  63      -5.972   7.902   3.362  1.00  3.400          H  
ATOM   1114  N   GLU A  64      -2.941   5.837  -0.462  1.00  2.340          N  
ATOM   1115  CA  GLU A  64      -2.594   5.840  -1.883  1.00  2.550          C  
ATOM   1116  C   GLU A  64      -3.740   5.252  -2.709  1.00  2.340          C  
ATOM   1117  O   GLU A  64      -4.059   5.768  -3.785  1.00  2.390          O  
ATOM   1118  CB  GLU A  64      -1.317   5.034  -2.138  1.00  3.490          C  
ATOM   1119  CG  GLU A  64      -0.031   5.669  -1.615  1.00  3.490          C  
ATOM   1120  CD  GLU A  64       1.148   4.749  -1.743  1.00  3.490          C  
ATOM   1121  OE1 GLU A  64       0.940   3.616  -2.103  1.00  3.490          O  
ATOM   1122  OE2 GLU A  64       2.261   5.171  -1.477  1.00  3.490          O  
ATOM   1123  H   GLU A  64      -2.360   5.325   0.209  1.00  2.810          H  
ATOM   1124  HA  GLU A  64      -2.430   6.871  -2.200  1.00  3.060          H  
ATOM   1125 1HB  GLU A  64      -1.416   4.056  -1.676  1.00  4.180          H  
ATOM   1126 2HB  GLU A  64      -1.198   4.877  -3.208  1.00  4.180          H  
ATOM   1127 1HG  GLU A  64       0.165   6.575  -2.186  1.00  4.180          H  
ATOM   1128 2HG  GLU A  64      -0.163   5.953  -0.579  1.00  4.180          H  
ATOM   1129  N   LEU A  65      -4.373   4.184  -2.196  1.00  2.210          N  
ATOM   1130  CA  LEU A  65      -5.516   3.578  -2.868  1.00  2.250          C  
ATOM   1131  C   LEU A  65      -6.677   4.547  -2.922  1.00  2.080          C  
ATOM   1132  O   LEU A  65      -7.386   4.622  -3.932  1.00  2.240          O  
ATOM   1133  CB  LEU A  65      -5.969   2.311  -2.146  1.00  3.130          C  
ATOM   1134  CG  LEU A  65      -5.055   1.101  -2.212  1.00  3.130          C  
ATOM   1135  CD1 LEU A  65      -5.623   0.059  -1.356  1.00  3.130          C  
ATOM   1136  CD2 LEU A  65      -4.937   0.581  -3.604  1.00  3.130          C  
ATOM   1137  H   LEU A  65      -4.001   3.764  -1.337  1.00  2.650          H  
ATOM   1138  HA  LEU A  65      -5.235   3.349  -3.891  1.00  2.700          H  
ATOM   1139 1HB  LEU A  65      -6.063   2.558  -1.093  1.00  3.760          H  
ATOM   1140 2HB  LEU A  65      -6.935   2.035  -2.482  1.00  3.760          H  
ATOM   1141  HG  LEU A  65      -4.072   1.364  -1.839  1.00  3.760          H  
ATOM   1142 1HD1 LEU A  65      -4.979  -0.797  -1.393  1.00  3.760          H  
ATOM   1143 2HD1 LEU A  65      -5.705   0.422  -0.334  1.00  3.760          H  
ATOM   1144 3HD1 LEU A  65      -6.604  -0.207  -1.734  1.00  3.760          H  
ATOM   1145 1HD2 LEU A  65      -4.294  -0.290  -3.587  1.00  3.760          H  
ATOM   1146 2HD2 LEU A  65      -5.910   0.307  -3.960  1.00  3.760          H  
ATOM   1147 3HD2 LEU A  65      -4.506   1.322  -4.265  1.00  3.760          H  
ATOM   1148  N   SER A  66      -6.868   5.304  -1.841  1.00  1.910          N  
ATOM   1149  CA  SER A  66      -7.912   6.308  -1.792  1.00  2.040          C  
ATOM   1150  C   SER A  66      -7.660   7.337  -2.882  1.00  2.140          C  
ATOM   1151  O   SER A  66      -8.578   7.692  -3.628  1.00  2.340          O  
ATOM   1152  CB  SER A  66      -7.949   6.981  -0.429  1.00  2.800          C  
ATOM   1153  OG  SER A  66      -8.960   7.938  -0.365  1.00  2.800          O  
ATOM   1154  H   SER A  66      -6.299   5.128  -1.007  1.00  2.290          H  
ATOM   1155  HA  SER A  66      -8.869   5.831  -1.984  1.00  2.450          H  
ATOM   1156 1HB  SER A  66      -8.095   6.230   0.346  1.00  3.360          H  
ATOM   1157 2HB  SER A  66      -7.007   7.458  -0.235  1.00  3.360          H  
ATOM   1158  HG  SER A  66      -8.927   8.296   0.525  1.00  3.360          H  
ATOM   1159  N   GLU A  67      -6.410   7.800  -3.012  1.00  2.160          N  
ATOM   1160  CA  GLU A  67      -6.104   8.764  -4.052  1.00  2.420          C  
ATOM   1161  C   GLU A  67      -6.355   8.187  -5.441  1.00  2.400          C  
ATOM   1162  O   GLU A  67      -6.891   8.899  -6.290  1.00  2.540          O  
ATOM   1163  CB  GLU A  67      -4.654   9.250  -3.967  1.00  3.280          C  
ATOM   1164  CG  GLU A  67      -4.338  10.151  -2.779  1.00  3.280          C  
ATOM   1165  CD  GLU A  67      -2.886  10.570  -2.739  1.00  3.280          C  
ATOM   1166  OE1 GLU A  67      -2.127  10.078  -3.542  1.00  3.280          O  
ATOM   1167  OE2 GLU A  67      -2.540  11.382  -1.913  1.00  3.280          O  
ATOM   1168  H   GLU A  67      -5.690   7.507  -2.344  1.00  2.590          H  
ATOM   1169  HA  GLU A  67      -6.757   9.625  -3.918  1.00  2.900          H  
ATOM   1170 1HB  GLU A  67      -3.993   8.387  -3.906  1.00  3.940          H  
ATOM   1171 2HB  GLU A  67      -4.399   9.791  -4.877  1.00  3.940          H  
ATOM   1172 1HG  GLU A  67      -4.963  11.040  -2.834  1.00  3.940          H  
ATOM   1173 2HG  GLU A  67      -4.587   9.622  -1.861  1.00  3.940          H  
ATOM   1174  N   GLU A  68      -6.003   6.906  -5.683  1.00  2.350          N  
ATOM   1175  CA  GLU A  68      -6.241   6.310  -7.000  1.00  2.520          C  
ATOM   1176  C   GLU A  68      -7.730   6.332  -7.311  1.00  2.480          C  
ATOM   1177  O   GLU A  68      -8.125   6.691  -8.423  1.00  2.600          O  
ATOM   1178  CB  GLU A  68      -5.729   4.864  -7.102  1.00  3.460          C  
ATOM   1179  CG  GLU A  68      -5.858   4.265  -8.540  1.00  3.460          C  
ATOM   1180  CD  GLU A  68      -5.361   2.825  -8.682  1.00  3.460          C  
ATOM   1181  OE1 GLU A  68      -4.983   2.232  -7.698  1.00  3.460          O  
ATOM   1182  OE2 GLU A  68      -5.340   2.336  -9.795  1.00  3.460          O  
ATOM   1183  H   GLU A  68      -5.505   6.380  -4.956  1.00  2.820          H  
ATOM   1184  HA  GLU A  68      -5.726   6.909  -7.748  1.00  3.020          H  
ATOM   1185 1HB  GLU A  68      -4.683   4.824  -6.797  1.00  4.150          H  
ATOM   1186 2HB  GLU A  68      -6.294   4.227  -6.416  1.00  4.150          H  
ATOM   1187 1HG  GLU A  68      -6.900   4.304  -8.848  1.00  4.150          H  
ATOM   1188 2HG  GLU A  68      -5.297   4.899  -9.224  1.00  4.150          H  
ATOM   1189  N   SER A  69      -8.551   5.959  -6.326  1.00  2.460          N  
ATOM   1190  CA  SER A  69      -9.997   5.942  -6.481  1.00  2.710          C  
ATOM   1191  C   SER A  69     -10.523   7.333  -6.813  1.00  2.740          C  
ATOM   1192  O   SER A  69     -11.283   7.519  -7.775  1.00  2.930          O  
ATOM   1193  CB  SER A  69     -10.625   5.454  -5.198  1.00  3.690          C  
ATOM   1194  OG  SER A  69     -11.999   5.469  -5.284  1.00  3.690          O  
ATOM   1195  H   SER A  69      -8.143   5.635  -5.441  1.00  2.950          H  
ATOM   1196  HA  SER A  69     -10.254   5.264  -7.293  1.00  3.250          H  
ATOM   1197 1HB  SER A  69     -10.284   4.444  -4.991  1.00  4.430          H  
ATOM   1198 2HB  SER A  69     -10.301   6.064  -4.381  1.00  4.430          H  
ATOM   1199  HG  SER A  69     -12.316   5.286  -4.398  1.00  4.430          H  
ATOM   1200  N   ALA A  70     -10.088   8.337  -6.043  1.00  2.680          N  
ATOM   1201  CA  ALA A  70     -10.516   9.700  -6.295  1.00  2.950          C  
ATOM   1202  C   ALA A  70     -10.080  10.158  -7.686  1.00  2.970          C  
ATOM   1203  O   ALA A  70     -10.843  10.828  -8.389  1.00  3.220          O  
ATOM   1204  CB  ALA A  70      -9.954  10.623  -5.238  1.00  4.020          C  
ATOM   1205  H   ALA A  70      -9.465   8.132  -5.254  1.00  3.220          H  
ATOM   1206  HA  ALA A  70     -11.601   9.727  -6.254  1.00  3.540          H  
ATOM   1207 1HB  ALA A  70     -10.298  11.635  -5.417  1.00  4.830          H  
ATOM   1208 2HB  ALA A  70     -10.288  10.290  -4.255  1.00  4.830          H  
ATOM   1209 3HB  ALA A  70      -8.865  10.590  -5.280  1.00  4.830          H  
ATOM   1210  N   GLN A  71      -8.866   9.778  -8.104  1.00  2.790          N  
ATOM   1211  CA  GLN A  71      -8.367  10.181  -9.404  1.00  2.930          C  
ATOM   1212  C   GLN A  71      -9.225   9.568 -10.496  1.00  2.870          C  
ATOM   1213  O   GLN A  71      -9.585  10.264 -11.445  1.00  3.050          O  
ATOM   1214  CB  GLN A  71      -6.902   9.762  -9.561  1.00  4.050          C  
ATOM   1215  CG  GLN A  71      -6.195  10.253 -10.825  1.00  4.050          C  
ATOM   1216  CD  GLN A  71      -6.061  11.769 -10.892  1.00  4.050          C  
ATOM   1217  OE1 GLN A  71      -6.000  12.452  -9.861  1.00  4.050          O  
ATOM   1218  NE2 GLN A  71      -5.985  12.298 -12.102  1.00  4.050          N  
ATOM   1219  H   GLN A  71      -8.251   9.261  -7.471  1.00  3.350          H  
ATOM   1220  HA  GLN A  71      -8.431  11.263  -9.482  1.00  3.520          H  
ATOM   1221 1HB  GLN A  71      -6.338  10.110  -8.695  1.00  4.860          H  
ATOM   1222 2HB  GLN A  71      -6.846   8.674  -9.557  1.00  4.860          H  
ATOM   1223 1HG  GLN A  71      -5.199   9.821 -10.860  1.00  4.860          H  
ATOM   1224 2HG  GLN A  71      -6.765   9.928 -11.697  1.00  4.860          H  
ATOM   1225 1HE2 GLN A  71      -5.885  13.284 -12.219  1.00  4.860          H  
ATOM   1226 2HE2 GLN A  71      -6.022  11.683 -12.929  1.00  4.860          H  
ATOM   1227  N   LEU A  72      -9.620   8.297 -10.334  1.00  2.800          N  
ATOM   1228  CA  LEU A  72     -10.479   7.647 -11.315  1.00  3.040          C  
ATOM   1229  C   LEU A  72     -11.815   8.366 -11.401  1.00  3.350          C  
ATOM   1230  O   LEU A  72     -12.348   8.553 -12.499  1.00  3.580          O  
ATOM   1231  CB  LEU A  72     -10.674   6.164 -10.948  1.00  4.160          C  
ATOM   1232  CG  LEU A  72      -9.427   5.252 -11.127  1.00  4.160          C  
ATOM   1233  CD1 LEU A  72      -9.664   3.919 -10.464  1.00  4.160          C  
ATOM   1234  CD2 LEU A  72      -9.165   5.021 -12.609  1.00  4.160          C  
ATOM   1235  H   LEU A  72      -9.250   7.759  -9.542  1.00  3.360          H  
ATOM   1236  HA  LEU A  72     -10.001   7.723 -12.286  1.00  3.650          H  
ATOM   1237 1HB  LEU A  72     -10.972   6.109  -9.901  1.00  4.990          H  
ATOM   1238 2HB  LEU A  72     -11.483   5.756 -11.551  1.00  4.990          H  
ATOM   1239  HG  LEU A  72      -8.563   5.722 -10.665  1.00  4.990          H  
ATOM   1240 1HD1 LEU A  72      -8.780   3.298 -10.584  1.00  4.990          H  
ATOM   1241 2HD1 LEU A  72      -9.855   4.079  -9.409  1.00  4.990          H  
ATOM   1242 3HD1 LEU A  72     -10.509   3.434 -10.916  1.00  4.990          H  
ATOM   1243 1HD2 LEU A  72      -8.314   4.386 -12.712  1.00  4.990          H  
ATOM   1244 2HD2 LEU A  72     -10.034   4.537 -13.062  1.00  4.990          H  
ATOM   1245 3HD2 LEU A  72      -8.968   5.958 -13.119  1.00  4.990          H  
ATOM   1246  N   LEU A  73     -12.372   8.795 -10.263  1.00  3.510          N  
ATOM   1247  CA  LEU A  73     -13.614   9.554 -10.321  1.00  4.070          C  
ATOM   1248  C   LEU A  73     -13.456  10.860 -11.072  1.00  4.170          C  
ATOM   1249  O   LEU A  73     -14.299  11.207 -11.909  1.00  4.530          O  
ATOM   1250  CB  LEU A  73     -14.140   9.872  -8.917  1.00  5.470          C  
ATOM   1251  CG  LEU A  73     -14.764   8.760  -8.130  1.00  5.470          C  
ATOM   1252  CD1 LEU A  73     -14.961   9.219  -6.689  1.00  5.470          C  
ATOM   1253  CD2 LEU A  73     -16.124   8.471  -8.748  1.00  5.470          C  
ATOM   1254  H   LEU A  73     -11.935   8.550  -9.365  1.00  4.210          H  
ATOM   1255  HA  LEU A  73     -14.342   8.966 -10.856  1.00  4.880          H  
ATOM   1256 1HB  LEU A  73     -13.313  10.261  -8.329  1.00  6.570          H  
ATOM   1257 2HB  LEU A  73     -14.875  10.649  -9.008  1.00  6.570          H  
ATOM   1258  HG  LEU A  73     -14.129   7.871  -8.140  1.00  6.570          H  
ATOM   1259 1HD1 LEU A  73     -15.437   8.435  -6.109  1.00  6.570          H  
ATOM   1260 2HD1 LEU A  73     -13.998   9.449  -6.253  1.00  6.570          H  
ATOM   1261 3HD1 LEU A  73     -15.589  10.106  -6.671  1.00  6.570          H  
ATOM   1262 1HD2 LEU A  73     -16.633   7.720  -8.198  1.00  6.570          H  
ATOM   1263 2HD2 LEU A  73     -16.709   9.385  -8.711  1.00  6.570          H  
ATOM   1264 3HD2 LEU A  73     -16.033   8.143  -9.774  1.00  6.570          H  
ATOM   1265  N   TYR A  74     -12.360  11.571 -10.840  1.00  4.020          N  
ATOM   1266  CA  TYR A  74     -12.179  12.828 -11.537  1.00  4.400          C  
ATOM   1267  C   TYR A  74     -11.937  12.623 -13.032  1.00  4.350          C  
ATOM   1268  O   TYR A  74     -12.495  13.357 -13.856  1.00  4.790          O  
ATOM   1269  CB  TYR A  74     -11.011  13.620 -10.935  1.00  6.010          C  
ATOM   1270  CG  TYR A  74     -11.276  14.162  -9.531  1.00  6.010          C  
ATOM   1271  CD1 TYR A  74     -10.473  13.764  -8.465  1.00  6.010          C  
ATOM   1272  CD2 TYR A  74     -12.326  15.042  -9.306  1.00  6.010          C  
ATOM   1273  CE1 TYR A  74     -10.716  14.233  -7.198  1.00  6.010          C  
ATOM   1274  CE2 TYR A  74     -12.568  15.512  -8.030  1.00  6.010          C  
ATOM   1275  CZ  TYR A  74     -11.768  15.108  -6.981  1.00  6.010          C  
ATOM   1276  OH  TYR A  74     -12.015  15.577  -5.712  1.00  6.010          O  
ATOM   1277  H   TYR A  74     -11.697  11.268 -10.115  1.00  4.820          H  
ATOM   1278  HA  TYR A  74     -13.092  13.409 -11.434  1.00  5.280          H  
ATOM   1279 1HB  TYR A  74     -10.131  12.970 -10.887  1.00  7.210          H  
ATOM   1280 2HB  TYR A  74     -10.764  14.456 -11.585  1.00  7.210          H  
ATOM   1281  HD1 TYR A  74      -9.648  13.076  -8.634  1.00  7.210          H  
ATOM   1282  HD2 TYR A  74     -12.962  15.362 -10.129  1.00  7.210          H  
ATOM   1283  HE1 TYR A  74     -10.084  13.915  -6.371  1.00  7.210          H  
ATOM   1284  HE2 TYR A  74     -13.392  16.203  -7.851  1.00  7.210          H  
ATOM   1285  HH  TYR A  74     -11.371  15.208  -5.103  1.00  7.210          H  
ATOM   1286  N   GLU A  75     -11.148  11.611 -13.402  1.00  3.970          N  
ATOM   1287  CA  GLU A  75     -10.838  11.396 -14.806  1.00  4.210          C  
ATOM   1288  C   GLU A  75     -11.997  10.856 -15.623  1.00  4.400          C  
ATOM   1289  O   GLU A  75     -12.244  11.352 -16.729  1.00  4.740          O  
ATOM   1290  CB  GLU A  75      -9.660  10.431 -14.966  1.00  5.800          C  
ATOM   1291  CG  GLU A  75      -8.320  10.975 -14.524  1.00  5.800          C  
ATOM   1292  CD  GLU A  75      -7.206   9.975 -14.668  1.00  5.800          C  
ATOM   1293  OE1 GLU A  75      -7.450   8.889 -15.145  1.00  5.800          O  
ATOM   1294  OE2 GLU A  75      -6.112  10.293 -14.257  1.00  5.800          O  
ATOM   1295  H   GLU A  75     -10.705  11.025 -12.690  1.00  4.760          H  
ATOM   1296  HA  GLU A  75     -10.548  12.356 -15.230  1.00  5.050          H  
ATOM   1297 1HB  GLU A  75      -9.857   9.533 -14.374  1.00  6.960          H  
ATOM   1298 2HB  GLU A  75      -9.579  10.125 -16.008  1.00  6.960          H  
ATOM   1299 1HG  GLU A  75      -8.085  11.855 -15.120  1.00  6.960          H  
ATOM   1300 2HG  GLU A  75      -8.396  11.286 -13.486  1.00  6.960          H  
ATOM   1301  N   GLN A  76     -12.734   9.859 -15.108  1.00  4.390          N  
ATOM   1302  CA  GLN A  76     -13.803   9.299 -15.924  1.00  4.900          C  
ATOM   1303  C   GLN A  76     -14.942  10.306 -16.081  1.00  5.270          C  
ATOM   1304  O   GLN A  76     -15.632  10.332 -17.104  1.00  5.650          O  
ATOM   1305  CB  GLN A  76     -14.336   7.996 -15.299  1.00  6.660          C  
ATOM   1306  CG  GLN A  76     -15.230   8.198 -14.049  1.00  6.660          C  
ATOM   1307  CD  GLN A  76     -15.645   6.921 -13.349  1.00  6.660          C  
ATOM   1308  OE1 GLN A  76     -16.573   6.189 -13.758  1.00  6.660          O  
ATOM   1309  NE2 GLN A  76     -14.941   6.646 -12.268  1.00  6.660          N  
ATOM   1310  H   GLN A  76     -12.516   9.466 -14.186  1.00  5.270          H  
ATOM   1311  HA  GLN A  76     -13.406   9.075 -16.914  1.00  5.880          H  
ATOM   1312 1HB  GLN A  76     -14.830   7.397 -16.046  1.00  7.990          H  
ATOM   1313 2HB  GLN A  76     -13.483   7.411 -14.956  1.00  7.990          H  
ATOM   1314 1HG  GLN A  76     -14.696   8.814 -13.333  1.00  7.990          H  
ATOM   1315 2HG  GLN A  76     -16.141   8.702 -14.343  1.00  7.990          H  
ATOM   1316 1HE2 GLN A  76     -15.134   5.837 -11.713  1.00  7.990          H  
ATOM   1317 2HE2 GLN A  76     -14.192   7.272 -12.000  1.00  7.990          H  
ATOM   1318  N   ARG A  77     -15.101  11.210 -15.107  1.00  5.340          N  
ATOM   1319  CA  ARG A  77     -16.162  12.188 -15.220  1.00  5.950          C  
ATOM   1320  C   ARG A  77     -15.698  13.384 -16.049  1.00  5.960          C  
ATOM   1321  O   ARG A  77     -16.399  13.824 -16.962  1.00  6.450          O  
ATOM   1322  CB  ARG A  77     -16.603  12.639 -13.837  1.00  8.090          C  
ATOM   1323  CG  ARG A  77     -17.294  11.537 -12.999  1.00  8.090          C  
ATOM   1324  CD  ARG A  77     -17.718  12.027 -11.659  1.00  8.090          C  
ATOM   1325  NE  ARG A  77     -16.568  12.398 -10.818  1.00  8.090          N  
ATOM   1326  CZ  ARG A  77     -16.658  13.021  -9.616  1.00  8.090          C  
ATOM   1327  NH1 ARG A  77     -17.844  13.316  -9.112  1.00  8.090          N  
ATOM   1328  NH2 ARG A  77     -15.566  13.345  -8.939  1.00  8.090          N  
ATOM   1329  H   ARG A  77     -14.544  11.171 -14.246  1.00  6.410          H  
ATOM   1330  HA  ARG A  77     -17.011  11.730 -15.719  1.00  7.140          H  
ATOM   1331 1HB  ARG A  77     -15.731  12.985 -13.282  1.00  9.700          H  
ATOM   1332 2HB  ARG A  77     -17.289  13.477 -13.926  1.00  9.700          H  
ATOM   1333 1HG  ARG A  77     -18.174  11.177 -13.528  1.00  9.700          H  
ATOM   1334 2HG  ARG A  77     -16.605  10.709 -12.848  1.00  9.700          H  
ATOM   1335 1HD  ARG A  77     -18.353  12.902 -11.784  1.00  9.700          H  
ATOM   1336 2HD  ARG A  77     -18.272  11.237 -11.152  1.00  9.700          H  
ATOM   1337  HE  ARG A  77     -15.626  12.170 -11.182  1.00  9.700          H  
ATOM   1338 1HH1 ARG A  77     -18.683  13.079  -9.617  1.00  9.700          H  
ATOM   1339 2HH1 ARG A  77     -17.914  13.785  -8.219  1.00  9.700          H  
ATOM   1340 1HH2 ARG A  77     -14.646  13.147  -9.320  1.00  9.700          H  
ATOM   1341 2HH2 ARG A  77     -15.642  13.810  -8.046  1.00  9.700          H  
ATOM   1342  N   GLY A  78     -14.487  13.883 -15.776  1.00  5.640          N  
ATOM   1343  CA  GLY A  78     -13.923  15.037 -16.465  1.00  6.030          C  
ATOM   1344  C   GLY A  78     -13.759  14.798 -17.958  1.00  6.270          C  
ATOM   1345  O   GLY A  78     -13.915  15.714 -18.766  1.00  6.850          O  
ATOM   1346  H   GLY A  78     -13.913  13.490 -15.031  1.00  6.770          H  
ATOM   1347 1HA  GLY A  78     -14.560  15.904 -16.299  1.00  7.240          H  
ATOM   1348 2HA  GLY A  78     -12.952  15.265 -16.026  1.00  7.240          H  
ATOM   1349  N   SER A  79     -13.494  13.543 -18.325  1.00  6.090          N  
ATOM   1350  CA  SER A  79     -13.282  13.131 -19.700  1.00  6.560          C  
ATOM   1351  C   SER A  79     -14.580  12.860 -20.446  1.00  6.960          C  
ATOM   1352  O   SER A  79     -14.544  12.522 -21.630  1.00  7.400          O  
ATOM   1353  CB  SER A  79     -12.468  11.850 -19.731  1.00  9.000          C  
ATOM   1354  OG  SER A  79     -11.205  12.029 -19.154  1.00  9.000          O  
ATOM   1355  H   SER A  79     -13.333  12.829 -17.611  1.00  7.310          H  
ATOM   1356  HA  SER A  79     -12.742  13.923 -20.218  1.00  7.870          H  
ATOM   1357 1HB  SER A  79     -13.010  11.061 -19.202  1.00 10.800          H  
ATOM   1358 2HB  SER A  79     -12.354  11.529 -20.763  1.00 10.800          H  
ATOM   1359  HG  SER A  79     -11.351  11.939 -18.189  1.00 10.800          H  
ATOM   1360  N   GLU A  80     -15.723  12.958 -19.751  1.00  7.080          N  
ATOM   1361  CA  GLU A  80     -17.028  12.637 -20.314  1.00  7.690          C  
ATOM   1362  C   GLU A  80     -17.053  11.197 -20.820  1.00  8.150          C  
ATOM   1363  O   GLU A  80     -17.512  10.932 -21.929  1.00  8.750          O  
ATOM   1364  CB  GLU A  80     -17.384  13.586 -21.469  1.00 10.520          C  
ATOM   1365  CG  GLU A  80     -17.467  15.066 -21.105  1.00 10.520          C  
ATOM   1366  CD  GLU A  80     -17.841  15.903 -22.296  1.00 10.520          C  
ATOM   1367  OE1 GLU A  80     -17.738  15.381 -23.385  1.00 10.520          O  
ATOM   1368  OE2 GLU A  80     -18.224  17.034 -22.139  1.00 10.520          O  
ATOM   1369  H   GLU A  80     -15.699  13.278 -18.780  1.00  8.500          H  
ATOM   1370  HA  GLU A  80     -17.774  12.743 -19.526  1.00  9.230          H  
ATOM   1371 1HB  GLU A  80     -16.674  13.481 -22.280  1.00 12.630          H  
ATOM   1372 2HB  GLU A  80     -18.359  13.304 -21.865  1.00 12.630          H  
ATOM   1373 1HG  GLU A  80     -18.211  15.199 -20.322  1.00 12.630          H  
ATOM   1374 2HG  GLU A  80     -16.501  15.392 -20.715  1.00 12.630          H  
ATOM   1375  N   GLY A  81     -16.504  10.276 -20.019  1.00  8.090          N  
ATOM   1376  CA  GLY A  81     -16.445   8.857 -20.331  1.00  8.710          C  
ATOM   1377  C   GLY A  81     -16.689   8.056 -19.061  1.00  8.790          C  
ATOM   1378  O   GLY A  81     -16.014   7.050 -18.820  1.00  9.400          O  
ATOM   1379  H   GLY A  81     -16.130  10.549 -19.104  1.00  9.710          H  
ATOM   1380 1HA  GLY A  81     -17.198   8.606 -21.076  1.00 10.450          H  
ATOM   1381 2HA  GLY A  81     -15.474   8.607 -20.755  1.00 10.450          H  
ATOM   1382  N   SER A  82     -17.596   8.540 -18.210  1.00  8.370          N  
ATOM   1383  CA  SER A  82     -17.836   7.896 -16.932  1.00  8.610          C  
ATOM   1384  C   SER A  82     -18.442   6.531 -17.102  1.00  8.510          C  
ATOM   1385  O   SER A  82     -19.031   6.229 -18.142  1.00  8.850          O  
ATOM   1386  CB  SER A  82     -18.715   8.771 -16.059  1.00 11.960          C  
ATOM   1387  OG  SER A  82     -20.004   8.906 -16.596  1.00 11.960          O  
ATOM   1388  H   SER A  82     -18.138   9.355 -18.447  1.00 10.040          H  
ATOM   1389  HA  SER A  82     -16.895   7.773 -16.432  1.00 10.330          H  
ATOM   1390 1HB  SER A  82     -18.778   8.332 -15.062  1.00 14.350          H  
ATOM   1391 2HB  SER A  82     -18.259   9.746 -15.956  1.00 14.350          H  
ATOM   1392  HG  SER A  82     -20.502   9.431 -15.965  1.00 14.350          H  
ATOM   1393  N   GLY A  83     -18.292   5.698 -16.076  1.00  8.280          N  
ATOM   1394  CA  GLY A  83     -18.869   4.370 -16.104  1.00  8.340          C  
ATOM   1395  C   GLY A  83     -20.255   4.365 -15.504  1.00  8.020          C  
ATOM   1396  O   GLY A  83     -20.840   5.414 -15.221  1.00  7.960          O  
ATOM   1397  H   GLY A  83     -17.749   5.985 -15.257  1.00  9.940          H  
ATOM   1398 1HA  GLY A  83     -18.913   4.006 -17.130  1.00 10.010          H  
ATOM   1399 2HA  GLY A  83     -18.230   3.685 -15.550  1.00 10.010          H  
ATOM   1400  N   ASP A  84     -20.753   3.172 -15.236  1.00  8.000          N  
ATOM   1401  CA  ASP A  84     -22.084   3.003 -14.695  1.00  7.920          C  
ATOM   1402  C   ASP A  84     -22.177   3.909 -13.456  1.00  7.660          C  
ATOM   1403  O   ASP A  84     -21.270   3.867 -12.624  1.00  7.350          O  
ATOM   1404  CB  ASP A  84     -22.281   1.545 -14.233  1.00 11.120          C  
ATOM   1405  CG  ASP A  84     -22.167   0.458 -15.353  1.00 11.120          C  
ATOM   1406  OD1 ASP A  84     -22.069   0.790 -16.519  1.00 11.120          O  
ATOM   1407  OD2 ASP A  84     -22.124  -0.696 -15.004  1.00 11.120          O  
ATOM   1408  H   ASP A  84     -20.215   2.352 -15.514  1.00  9.600          H  
ATOM   1409  HA  ASP A  84     -22.811   3.257 -15.459  1.00  9.500          H  
ATOM   1410 1HB  ASP A  84     -21.552   1.309 -13.459  1.00 13.340          H  
ATOM   1411 2HB  ASP A  84     -23.275   1.449 -13.786  1.00 13.340          H  
ATOM   1412  N   PRO A  85     -23.270   4.658 -13.217  1.00  7.890          N  
ATOM   1413  CA  PRO A  85     -23.446   5.511 -12.049  1.00  7.850          C  
ATOM   1414  C   PRO A  85     -23.094   4.775 -10.761  1.00  7.650          C  
ATOM   1415  O   PRO A  85     -22.576   5.383  -9.830  1.00  7.520          O  
ATOM   1416  CB  PRO A  85     -24.939   5.849 -12.121  1.00 11.770          C  
ATOM   1417  CG  PRO A  85     -25.246   5.819 -13.607  1.00 11.770          C  
ATOM   1418  CD  PRO A  85     -24.399   4.687 -14.156  1.00 11.770          C  
ATOM   1419  HA  PRO A  85     -22.825   6.414 -12.166  1.00  9.420          H  
ATOM   1420 1HB  PRO A  85     -25.525   5.112 -11.542  1.00 14.130          H  
ATOM   1421 2HB  PRO A  85     -25.125   6.833 -11.662  1.00 14.130          H  
ATOM   1422 1HG  PRO A  85     -26.326   5.655 -13.768  1.00 14.130          H  
ATOM   1423 2HG  PRO A  85     -24.999   6.789 -14.065  1.00 14.130          H  
ATOM   1424 1HD  PRO A  85     -24.940   3.755 -14.109  1.00 14.130          H  
ATOM   1425 2HD  PRO A  85     -24.078   4.956 -15.175  1.00 14.130          H  
ATOM   1426  N   LYS A  86     -23.341   3.464 -10.729  1.00  7.660          N  
ATOM   1427  CA  LYS A  86     -23.046   2.634  -9.580  1.00  7.540          C  
ATOM   1428  C   LYS A  86     -21.547   2.488  -9.292  1.00  7.050          C  
ATOM   1429  O   LYS A  86     -21.177   2.312  -8.127  1.00  6.850          O  
ATOM   1430  CB  LYS A  86     -23.695   1.267  -9.755  1.00 10.600          C  
ATOM   1431  CG  LYS A  86     -25.210   1.319  -9.626  1.00 10.600          C  
ATOM   1432  CD  LYS A  86     -25.853  -0.061  -9.738  1.00 10.600          C  
ATOM   1433  CE  LYS A  86     -27.364   0.008  -9.453  1.00 10.600          C  
ATOM   1434  NZ  LYS A  86     -28.097   0.805 -10.488  1.00 10.600          N  
ATOM   1435  H   LYS A  86     -23.797   3.019 -11.512  1.00  9.190          H  
ATOM   1436  HA  LYS A  86     -23.501   3.107  -8.707  1.00  9.050          H  
ATOM   1437 1HB  LYS A  86     -23.443   0.864 -10.737  1.00 12.720          H  
ATOM   1438 2HB  LYS A  86     -23.309   0.579  -9.002  1.00 12.720          H  
ATOM   1439 1HG  LYS A  86     -25.468   1.763  -8.659  1.00 12.720          H  
ATOM   1440 2HG  LYS A  86     -25.601   1.964 -10.411  1.00 12.720          H  
ATOM   1441 1HD  LYS A  86     -25.701  -0.453 -10.745  1.00 12.720          H  
ATOM   1442 2HD  LYS A  86     -25.388  -0.742  -9.025  1.00 12.720          H  
ATOM   1443 1HE  LYS A  86     -27.770  -1.001  -9.431  1.00 12.720          H  
ATOM   1444 2HE  LYS A  86     -27.518   0.473  -8.480  1.00 12.720          H  
ATOM   1445 1HZ  LYS A  86     -29.088   0.847 -10.283  1.00 12.720          H  
ATOM   1446 2HZ  LYS A  86     -27.741   1.757 -10.517  1.00 12.720          H  
ATOM   1447 3HZ  LYS A  86     -27.983   0.390 -11.403  1.00 12.720          H  
ATOM   1448  N   VAL A  87     -20.677   2.500 -10.324  1.00  6.910          N  
ATOM   1449  CA  VAL A  87     -19.247   2.342 -10.064  1.00  6.510          C  
ATOM   1450  C   VAL A  87     -18.800   3.663  -9.461  1.00  6.250          C  
ATOM   1451  O   VAL A  87     -17.941   3.693  -8.577  1.00  5.910          O  
ATOM   1452  CB  VAL A  87     -18.408   1.966 -11.333  1.00  9.270          C  
ATOM   1453  CG1 VAL A  87     -18.101   3.184 -12.257  1.00  9.270          C  
ATOM   1454  CG2 VAL A  87     -17.111   1.281 -10.901  1.00  9.270          C  
ATOM   1455  H   VAL A  87     -21.001   2.668 -11.274  1.00  8.290          H  
ATOM   1456  HA  VAL A  87     -19.104   1.550  -9.328  1.00  7.810          H  
ATOM   1457  HB  VAL A  87     -18.999   1.269 -11.920  1.00 11.130          H  
ATOM   1458 1HG1 VAL A  87     -17.553   2.842 -13.122  1.00 11.130          H  
ATOM   1459 2HG1 VAL A  87     -18.990   3.648 -12.591  1.00 11.130          H  
ATOM   1460 3HG1 VAL A  87     -17.493   3.921 -11.732  1.00 11.130          H  
ATOM   1461 1HG2 VAL A  87     -16.559   0.965 -11.775  1.00 11.130          H  
ATOM   1462 2HG2 VAL A  87     -16.508   1.963 -10.313  1.00 11.130          H  
ATOM   1463 3HG2 VAL A  87     -17.355   0.409 -10.305  1.00 11.130          H  
ATOM   1464  N   VAL A  88     -19.410   4.754  -9.946  1.00  6.480          N  
ATOM   1465  CA  VAL A  88     -19.101   6.094  -9.460  1.00  6.390          C  
ATOM   1466  C   VAL A  88     -19.518   6.220  -7.984  1.00  6.360          C  
ATOM   1467  O   VAL A  88     -18.726   6.660  -7.141  1.00  6.080          O  
ATOM   1468  CB  VAL A  88     -19.812   7.156 -10.344  1.00  8.980          C  
ATOM   1469  CG1 VAL A  88     -19.671   8.558  -9.761  1.00  8.980          C  
ATOM   1470  CG2 VAL A  88     -19.224   7.099 -11.766  1.00  8.980          C  
ATOM   1471  H   VAL A  88     -20.092   4.604 -10.702  1.00  7.780          H  
ATOM   1472  HA  VAL A  88     -18.030   6.249  -9.539  1.00  7.670          H  
ATOM   1473  HB  VAL A  88     -20.862   6.937 -10.383  1.00 10.780          H  
ATOM   1474 1HG1 VAL A  88     -20.193   9.267 -10.402  1.00 10.780          H  
ATOM   1475 2HG1 VAL A  88     -20.103   8.600  -8.760  1.00 10.780          H  
ATOM   1476 3HG1 VAL A  88     -18.643   8.822  -9.716  1.00 10.780          H  
ATOM   1477 1HG2 VAL A  88     -19.727   7.823 -12.403  1.00 10.780          H  
ATOM   1478 2HG2 VAL A  88     -18.163   7.326 -11.727  1.00 10.780          H  
ATOM   1479 3HG2 VAL A  88     -19.364   6.101 -12.185  1.00 10.780          H  
ATOM   1480  N   GLU A  89     -20.749   5.800  -7.668  1.00  6.700          N  
ATOM   1481  CA  GLU A  89     -21.246   5.833  -6.299  1.00  6.770          C  
ATOM   1482  C   GLU A  89     -20.408   4.941  -5.393  1.00  6.390          C  
ATOM   1483  O   GLU A  89     -20.119   5.315  -4.251  1.00  6.230          O  
ATOM   1484  CB  GLU A  89     -22.701   5.364  -6.249  1.00  9.450          C  
ATOM   1485  CG  GLU A  89     -23.723   6.322  -6.851  1.00  9.450          C  
ATOM   1486  CD  GLU A  89     -25.095   5.700  -6.951  1.00  9.450          C  
ATOM   1487  OE1 GLU A  89     -25.197   4.511  -6.743  1.00  9.450          O  
ATOM   1488  OE2 GLU A  89     -26.035   6.407  -7.229  1.00  9.450          O  
ATOM   1489  H   GLU A  89     -21.374   5.485  -8.415  1.00  8.040          H  
ATOM   1490  HA  GLU A  89     -21.185   6.856  -5.931  1.00  8.120          H  
ATOM   1491 1HB  GLU A  89     -22.782   4.419  -6.782  1.00 11.340          H  
ATOM   1492 2HB  GLU A  89     -22.985   5.178  -5.214  1.00 11.340          H  
ATOM   1493 1HG  GLU A  89     -23.784   7.207  -6.220  1.00 11.340          H  
ATOM   1494 2HG  GLU A  89     -23.391   6.639  -7.834  1.00 11.340          H  
ATOM   1495  N   THR A  90     -19.998   3.771  -5.906  1.00  6.290          N  
ATOM   1496  CA  THR A  90     -19.185   2.847  -5.142  1.00  6.010          C  
ATOM   1497  C   THR A  90     -17.857   3.482  -4.790  1.00  5.500          C  
ATOM   1498  O   THR A  90     -17.446   3.401  -3.635  1.00  5.310          O  
ATOM   1499  CB  THR A  90     -18.958   1.512  -5.883  1.00  8.530          C  
ATOM   1500  OG1 THR A  90     -20.215   0.856  -6.086  1.00  8.530          O  
ATOM   1501  CG2 THR A  90     -18.020   0.592  -5.056  1.00  8.530          C  
ATOM   1502  H   THR A  90     -20.297   3.490  -6.839  1.00  7.550          H  
ATOM   1503  HA  THR A  90     -19.707   2.622  -4.214  1.00  7.210          H  
ATOM   1504  HB  THR A  90     -18.522   1.713  -6.847  1.00 10.230          H  
ATOM   1505  HG1 THR A  90     -20.730   1.353  -6.755  1.00 10.230          H  
ATOM   1506 1HG2 THR A  90     -17.875  -0.344  -5.595  1.00 10.230          H  
ATOM   1507 2HG2 THR A  90     -17.051   1.068  -4.903  1.00 10.230          H  
ATOM   1508 3HG2 THR A  90     -18.475   0.390  -4.089  1.00 10.230          H  
ATOM   1509  N   TYR A  91     -17.185   4.142  -5.746  1.00  5.320          N  
ATOM   1510  CA  TYR A  91     -15.912   4.777  -5.424  1.00  4.900          C  
ATOM   1511  C   TYR A  91     -16.098   5.794  -4.301  1.00  4.850          C  
ATOM   1512  O   TYR A  91     -15.272   5.870  -3.391  1.00  4.500          O  
ATOM   1513  CB  TYR A  91     -15.310   5.493  -6.620  1.00  7.030          C  
ATOM   1514  CG  TYR A  91     -14.638   4.662  -7.697  1.00  7.030          C  
ATOM   1515  CD1 TYR A  91     -15.110   4.710  -9.003  1.00  7.030          C  
ATOM   1516  CD2 TYR A  91     -13.536   3.880  -7.395  1.00  7.030          C  
ATOM   1517  CE1 TYR A  91     -14.479   3.984  -9.976  1.00  7.030          C  
ATOM   1518  CE2 TYR A  91     -12.910   3.172  -8.369  1.00  7.030          C  
ATOM   1519  CZ  TYR A  91     -13.372   3.218  -9.650  1.00  7.030          C  
ATOM   1520  OH  TYR A  91     -12.731   2.495 -10.600  1.00  7.030          O  
ATOM   1521  H   TYR A  91     -17.544   4.153  -6.708  1.00  6.380          H  
ATOM   1522  HA  TYR A  91     -15.221   4.013  -5.080  1.00  5.880          H  
ATOM   1523 1HB  TYR A  91     -16.105   6.017  -7.082  1.00  8.430          H  
ATOM   1524 2HB  TYR A  91     -14.587   6.223  -6.267  1.00  8.430          H  
ATOM   1525  HD1 TYR A  91     -15.971   5.320  -9.252  1.00  8.430          H  
ATOM   1526  HD2 TYR A  91     -13.165   3.826  -6.390  1.00  8.430          H  
ATOM   1527  HE1 TYR A  91     -14.845   4.016 -10.992  1.00  8.430          H  
ATOM   1528  HE2 TYR A  91     -12.043   2.565  -8.127  1.00  8.430          H  
ATOM   1529  HH  TYR A  91     -13.222   2.528 -11.420  1.00  8.430          H  
ATOM   1530  N   VAL A  92     -17.184   6.567  -4.340  1.00  5.270          N  
ATOM   1531  CA  VAL A  92     -17.406   7.551  -3.287  1.00  5.360          C  
ATOM   1532  C   VAL A  92     -17.579   6.869  -1.922  1.00  5.320          C  
ATOM   1533  O   VAL A  92     -16.998   7.312  -0.919  1.00  5.130          O  
ATOM   1534  CB  VAL A  92     -18.625   8.432  -3.617  1.00  7.470          C  
ATOM   1535  CG1 VAL A  92     -18.975   9.334  -2.422  1.00  7.470          C  
ATOM   1536  CG2 VAL A  92     -18.306   9.266  -4.861  1.00  7.470          C  
ATOM   1537  H   VAL A  92     -17.819   6.493  -5.146  1.00  6.320          H  
ATOM   1538  HA  VAL A  92     -16.533   8.196  -3.239  1.00  6.430          H  
ATOM   1539  HB  VAL A  92     -19.488   7.794  -3.816  1.00  8.960          H  
ATOM   1540 1HG1 VAL A  92     -19.839   9.945  -2.676  1.00  8.960          H  
ATOM   1541 2HG1 VAL A  92     -19.214   8.733  -1.551  1.00  8.960          H  
ATOM   1542 3HG1 VAL A  92     -18.126   9.981  -2.194  1.00  8.960          H  
ATOM   1543 1HG2 VAL A  92     -19.163   9.885  -5.118  1.00  8.960          H  
ATOM   1544 2HG2 VAL A  92     -17.446   9.901  -4.658  1.00  8.960          H  
ATOM   1545 3HG2 VAL A  92     -18.076   8.609  -5.696  1.00  8.960          H  
ATOM   1546  N   GLU A  93     -18.379   5.798  -1.871  1.00  5.550          N  
ATOM   1547  CA  GLU A  93     -18.573   5.075  -0.617  1.00  5.570          C  
ATOM   1548  C   GLU A  93     -17.267   4.431  -0.150  1.00  5.080          C  
ATOM   1549  O   GLU A  93     -16.986   4.378   1.052  1.00  4.940          O  
ATOM   1550  CB  GLU A  93     -19.656   4.004  -0.764  1.00  7.790          C  
ATOM   1551  CG  GLU A  93     -21.084   4.542  -0.941  1.00  7.790          C  
ATOM   1552  CD  GLU A  93     -21.570   5.323   0.251  1.00  7.790          C  
ATOM   1553  OE1 GLU A  93     -21.361   4.879   1.354  1.00  7.790          O  
ATOM   1554  OE2 GLU A  93     -22.145   6.385   0.067  1.00  7.790          O  
ATOM   1555  H   GLU A  93     -18.879   5.507  -2.719  1.00  6.660          H  
ATOM   1556  HA  GLU A  93     -18.890   5.783   0.142  1.00  6.680          H  
ATOM   1557 1HB  GLU A  93     -19.426   3.384  -1.634  1.00  9.350          H  
ATOM   1558 2HB  GLU A  93     -19.646   3.358   0.110  1.00  9.350          H  
ATOM   1559 1HG  GLU A  93     -21.105   5.192  -1.815  1.00  9.350          H  
ATOM   1560 2HG  GLU A  93     -21.756   3.707  -1.129  1.00  9.350          H  
ATOM   1561  N   LEU A  94     -16.460   3.968  -1.100  1.00  4.830          N  
ATOM   1562  CA  LEU A  94     -15.184   3.350  -0.817  1.00  4.400          C  
ATOM   1563  C   LEU A  94     -14.259   4.365  -0.163  1.00  4.030          C  
ATOM   1564  O   LEU A  94     -13.635   4.055   0.854  1.00  3.780          O  
ATOM   1565  CB  LEU A  94     -14.598   2.802  -2.126  1.00  6.330          C  
ATOM   1566  CG  LEU A  94     -13.252   2.097  -2.104  1.00  6.330          C  
ATOM   1567  CD1 LEU A  94     -13.314   0.877  -1.185  1.00  6.330          C  
ATOM   1568  CD2 LEU A  94     -12.908   1.700  -3.567  1.00  6.330          C  
ATOM   1569  H   LEU A  94     -16.785   4.008  -2.066  1.00  5.800          H  
ATOM   1570  HA  LEU A  94     -15.353   2.535  -0.122  1.00  5.280          H  
ATOM   1571 1HB  LEU A  94     -15.327   2.120  -2.561  1.00  7.600          H  
ATOM   1572 2HB  LEU A  94     -14.490   3.631  -2.800  1.00  7.600          H  
ATOM   1573  HG  LEU A  94     -12.486   2.762  -1.724  1.00  7.600          H  
ATOM   1574 1HD1 LEU A  94     -12.346   0.370  -1.190  1.00  7.600          H  
ATOM   1575 2HD1 LEU A  94     -13.540   1.188  -0.167  1.00  7.600          H  
ATOM   1576 3HD1 LEU A  94     -14.077   0.209  -1.533  1.00  7.600          H  
ATOM   1577 1HD2 LEU A  94     -11.950   1.193  -3.591  1.00  7.600          H  
ATOM   1578 2HD2 LEU A  94     -13.677   1.041  -3.959  1.00  7.600          H  
ATOM   1579 3HD2 LEU A  94     -12.860   2.596  -4.184  1.00  7.600          H  
ATOM   1580  N   LEU A  95     -14.227   5.598  -0.694  1.00  4.050          N  
ATOM   1581  CA  LEU A  95     -13.394   6.643  -0.118  1.00  3.810          C  
ATOM   1582  C   LEU A  95     -13.818   6.916   1.324  1.00  3.980          C  
ATOM   1583  O   LEU A  95     -12.958   7.050   2.198  1.00  3.720          O  
ATOM   1584  CB  LEU A  95     -13.527   7.947  -0.942  1.00  5.430          C  
ATOM   1585  CG  LEU A  95     -12.912   7.965  -2.398  1.00  5.430          C  
ATOM   1586  CD1 LEU A  95     -13.348   9.234  -3.134  1.00  5.430          C  
ATOM   1587  CD2 LEU A  95     -11.420   7.926  -2.336  1.00  5.430          C  
ATOM   1588  H   LEU A  95     -14.744   5.774  -1.561  1.00  4.860          H  
ATOM   1589  HA  LEU A  95     -12.363   6.304  -0.113  1.00  4.570          H  
ATOM   1590 1HB  LEU A  95     -14.588   8.171  -1.041  1.00  6.520          H  
ATOM   1591 2HB  LEU A  95     -13.065   8.756  -0.375  1.00  6.520          H  
ATOM   1592  HG  LEU A  95     -13.265   7.111  -2.951  1.00  6.520          H  
ATOM   1593 1HD1 LEU A  95     -12.922   9.224  -4.133  1.00  6.520          H  
ATOM   1594 2HD1 LEU A  95     -14.430   9.264  -3.203  1.00  6.520          H  
ATOM   1595 3HD1 LEU A  95     -12.992  10.109  -2.596  1.00  6.520          H  
ATOM   1596 1HD2 LEU A  95     -11.035   7.948  -3.340  1.00  6.520          H  
ATOM   1597 2HD2 LEU A  95     -11.045   8.792  -1.792  1.00  6.520          H  
ATOM   1598 3HD2 LEU A  95     -11.083   7.025  -1.845  1.00  6.520          H  
ATOM   1599  N   LYS A  96     -15.132   6.957   1.593  1.00  4.430          N  
ATOM   1600  CA  LYS A  96     -15.585   7.176   2.966  1.00  4.680          C  
ATOM   1601  C   LYS A  96     -15.150   6.030   3.888  1.00  4.470          C  
ATOM   1602  O   LYS A  96     -14.699   6.272   5.017  1.00  4.410          O  
ATOM   1603  CB  LYS A  96     -17.099   7.361   3.013  1.00  6.450          C  
ATOM   1604  CG  LYS A  96     -17.575   8.697   2.428  1.00  6.450          C  
ATOM   1605  CD  LYS A  96     -19.066   8.954   2.690  1.00  6.450          C  
ATOM   1606  CE  LYS A  96     -19.938   8.079   1.807  1.00  6.450          C  
ATOM   1607  NZ  LYS A  96     -21.390   8.412   1.916  1.00  6.450          N  
ATOM   1608  H   LYS A  96     -15.804   6.885   0.819  1.00  5.320          H  
ATOM   1609  HA  LYS A  96     -15.118   8.090   3.335  1.00  5.620          H  
ATOM   1610 1HB  LYS A  96     -17.563   6.553   2.449  1.00  7.740          H  
ATOM   1611 2HB  LYS A  96     -17.445   7.287   4.042  1.00  7.740          H  
ATOM   1612 1HG  LYS A  96     -16.990   9.507   2.866  1.00  7.740          H  
ATOM   1613 2HG  LYS A  96     -17.398   8.693   1.351  1.00  7.740          H  
ATOM   1614 1HD  LYS A  96     -19.298   8.748   3.734  1.00  7.740          H  
ATOM   1615 2HD  LYS A  96     -19.293   9.999   2.482  1.00  7.740          H  
ATOM   1616 1HE  LYS A  96     -19.627   8.204   0.773  1.00  7.740          H  
ATOM   1617 2HE  LYS A  96     -19.809   7.038   2.088  1.00  7.740          H  
ATOM   1618 1HZ  LYS A  96     -21.894   7.769   1.274  1.00  7.740          H  
ATOM   1619 2HZ  LYS A  96     -21.711   8.271   2.860  1.00  7.740          H  
ATOM   1620 3HZ  LYS A  96     -21.554   9.363   1.639  1.00  7.740          H  
ATOM   1621  N   ARG A  97     -15.263   4.781   3.405  1.00  4.410          N  
ATOM   1622  CA  ARG A  97     -14.839   3.627   4.193  1.00  4.280          C  
ATOM   1623  C   ARG A  97     -13.337   3.665   4.460  1.00  3.730          C  
ATOM   1624  O   ARG A  97     -12.895   3.339   5.567  1.00  3.640          O  
ATOM   1625  CB  ARG A  97     -15.190   2.302   3.525  1.00  6.040          C  
ATOM   1626  CG  ARG A  97     -16.678   1.955   3.513  1.00  6.040          C  
ATOM   1627  CD  ARG A  97     -16.920   0.517   3.172  1.00  6.040          C  
ATOM   1628  NE  ARG A  97     -16.468   0.139   1.827  1.00  6.040          N  
ATOM   1629  CZ  ARG A  97     -17.192   0.224   0.685  1.00  6.040          C  
ATOM   1630  NH1 ARG A  97     -18.418   0.700   0.684  1.00  6.040          N  
ATOM   1631  NH2 ARG A  97     -16.656  -0.189  -0.448  1.00  6.040          N  
ATOM   1632  H   ARG A  97     -15.697   4.641   2.485  1.00  5.290          H  
ATOM   1633  HA  ARG A  97     -15.356   3.664   5.150  1.00  5.140          H  
ATOM   1634 1HB  ARG A  97     -14.855   2.330   2.489  1.00  7.250          H  
ATOM   1635 2HB  ARG A  97     -14.658   1.493   4.019  1.00  7.250          H  
ATOM   1636 1HG  ARG A  97     -17.098   2.149   4.499  1.00  7.250          H  
ATOM   1637 2HG  ARG A  97     -17.187   2.572   2.780  1.00  7.250          H  
ATOM   1638 1HD  ARG A  97     -16.383  -0.103   3.890  1.00  7.250          H  
ATOM   1639 2HD  ARG A  97     -17.983   0.301   3.254  1.00  7.250          H  
ATOM   1640  HE  ARG A  97     -15.536  -0.245   1.753  1.00  7.250          H  
ATOM   1641 1HH1 ARG A  97     -18.848   1.025   1.538  1.00  7.250          H  
ATOM   1642 2HH1 ARG A  97     -18.940   0.739  -0.182  1.00  7.250          H  
ATOM   1643 1HH2 ARG A  97     -15.716  -0.558  -0.454  1.00  7.250          H  
ATOM   1644 2HH2 ARG A  97     -17.181  -0.136  -1.308  1.00  7.250          H  
ATOM   1645  N   HIS A  98     -12.547   4.079   3.457  1.00  3.410          N  
ATOM   1646  CA  HIS A  98     -11.105   4.164   3.627  1.00  2.930          C  
ATOM   1647  C   HIS A  98     -10.753   5.200   4.674  1.00  2.910          C  
ATOM   1648  O   HIS A  98      -9.881   4.949   5.507  1.00  2.710          O  
ATOM   1649  CB  HIS A  98     -10.388   4.590   2.337  1.00  4.290          C  
ATOM   1650  CG  HIS A  98     -10.290   3.582   1.249  1.00  4.290          C  
ATOM   1651  ND1 HIS A  98      -9.843   3.915  -0.007  1.00  4.290          N  
ATOM   1652  CD2 HIS A  98     -10.557   2.268   1.212  1.00  4.290          C  
ATOM   1653  CE1 HIS A  98      -9.819   2.842  -0.761  1.00  4.290          C  
ATOM   1654  NE2 HIS A  98     -10.240   1.832  -0.046  1.00  4.290          N  
ATOM   1655  H   HIS A  98     -12.966   4.281   2.545  1.00  4.090          H  
ATOM   1656  HA  HIS A  98     -10.712   3.203   3.950  1.00  3.520          H  
ATOM   1657 1HB  HIS A  98     -10.895   5.462   1.927  1.00  5.150          H  
ATOM   1658 2HB  HIS A  98      -9.374   4.901   2.585  1.00  5.150          H  
ATOM   1659  HD1 HIS A  98      -9.962   4.825  -0.396  1.00  5.150          H  
ATOM   1660  HD2 HIS A  98     -10.927   1.565   1.957  1.00  5.150          H  
ATOM   1661  HE1 HIS A  98      -9.482   2.898  -1.796  1.00  5.150          H  
ATOM   1662  N   GLU A  99     -11.431   6.359   4.650  1.00  3.230          N  
ATOM   1663  CA  GLU A  99     -11.146   7.400   5.626  1.00  3.400          C  
ATOM   1664  C   GLU A  99     -11.459   6.925   7.036  1.00  3.590          C  
ATOM   1665  O   GLU A  99     -10.685   7.168   7.965  1.00  3.540          O  
ATOM   1666  CB  GLU A  99     -11.938   8.671   5.323  1.00  4.690          C  
ATOM   1667  CG  GLU A  99     -11.470   9.428   4.084  1.00  4.690          C  
ATOM   1668  CD  GLU A  99     -12.337  10.612   3.765  1.00  4.690          C  
ATOM   1669  OE1 GLU A  99     -13.315  10.805   4.451  1.00  4.690          O  
ATOM   1670  OE2 GLU A  99     -12.029  11.319   2.835  1.00  4.690          O  
ATOM   1671  H   GLU A  99     -12.113   6.534   3.902  1.00  3.880          H  
ATOM   1672  HA  GLU A  99     -10.092   7.645   5.562  1.00  4.080          H  
ATOM   1673 1HB  GLU A  99     -12.987   8.410   5.172  1.00  5.630          H  
ATOM   1674 2HB  GLU A  99     -11.885   9.345   6.176  1.00  5.630          H  
ATOM   1675 1HG  GLU A  99     -10.451   9.774   4.254  1.00  5.630          H  
ATOM   1676 2HG  GLU A  99     -11.451   8.752   3.237  1.00  5.630          H  
ATOM   1677  N   LYS A 100     -12.568   6.204   7.198  1.00  3.860          N  
ATOM   1678  CA  LYS A 100     -12.928   5.696   8.506  1.00  4.100          C  
ATOM   1679  C   LYS A 100     -11.840   4.741   8.977  1.00  3.700          C  
ATOM   1680  O   LYS A 100     -11.304   4.883  10.079  1.00  3.730          O  
ATOM   1681  CB  LYS A 100     -14.293   4.997   8.433  1.00  5.640          C  
ATOM   1682  CG  LYS A 100     -14.880   4.461   9.761  1.00  5.640          C  
ATOM   1683  CD  LYS A 100     -16.268   3.826   9.491  1.00  5.640          C  
ATOM   1684  CE  LYS A 100     -17.069   3.461  10.770  1.00  5.640          C  
ATOM   1685  NZ  LYS A 100     -16.459   2.354  11.578  1.00  5.640          N  
ATOM   1686  H   LYS A 100     -13.200   6.064   6.401  1.00  4.630          H  
ATOM   1687  HA  LYS A 100     -12.983   6.527   9.208  1.00  4.920          H  
ATOM   1688 1HB  LYS A 100     -15.017   5.688   8.000  1.00  6.770          H  
ATOM   1689 2HB  LYS A 100     -14.218   4.153   7.748  1.00  6.770          H  
ATOM   1690 1HG  LYS A 100     -14.208   3.705  10.177  1.00  6.770          H  
ATOM   1691 2HG  LYS A 100     -14.977   5.271  10.483  1.00  6.770          H  
ATOM   1692 1HD  LYS A 100     -16.864   4.521   8.898  1.00  6.770          H  
ATOM   1693 2HD  LYS A 100     -16.126   2.918   8.906  1.00  6.770          H  
ATOM   1694 1HE  LYS A 100     -17.161   4.344  11.401  1.00  6.770          H  
ATOM   1695 2HE  LYS A 100     -18.064   3.148  10.456  1.00  6.770          H  
ATOM   1696 1HZ  LYS A 100     -17.043   2.166  12.374  1.00  6.770          H  
ATOM   1697 2HZ  LYS A 100     -16.372   1.521  11.023  1.00  6.770          H  
ATOM   1698 3HZ  LYS A 100     -15.533   2.630  11.926  1.00  6.770          H  
ATOM   1699  N   ALA A 101     -11.485   3.778   8.123  1.00  3.400          N  
ATOM   1700  CA  ALA A 101     -10.487   2.792   8.479  1.00  3.090          C  
ATOM   1701  C   ALA A 101      -9.120   3.403   8.775  1.00  2.760          C  
ATOM   1702  O   ALA A 101      -8.484   3.015   9.756  1.00  2.710          O  
ATOM   1703  CB  ALA A 101     -10.364   1.789   7.351  1.00  4.450          C  
ATOM   1704  H   ALA A 101     -11.945   3.717   7.209  1.00  4.080          H  
ATOM   1705  HA  ALA A 101     -10.825   2.281   9.380  1.00  3.710          H  
ATOM   1706 1HB  ALA A 101      -9.637   1.024   7.618  1.00  5.340          H  
ATOM   1707 2HB  ALA A 101     -11.333   1.327   7.170  1.00  5.340          H  
ATOM   1708 3HB  ALA A 101     -10.044   2.305   6.457  1.00  5.340          H  
ATOM   1709  N   VAL A 102      -8.677   4.405   8.003  1.00  2.610          N  
ATOM   1710  CA  VAL A 102      -7.348   4.925   8.267  1.00  2.470          C  
ATOM   1711  C   VAL A 102      -7.352   5.682   9.588  1.00  2.840          C  
ATOM   1712  O   VAL A 102      -6.397   5.569  10.353  1.00  2.830          O  
ATOM   1713  CB  VAL A 102      -6.829   5.828   7.094  1.00  3.510          C  
ATOM   1714  CG1 VAL A 102      -7.456   7.198   7.098  1.00  3.510          C  
ATOM   1715  CG2 VAL A 102      -5.316   5.943   7.145  1.00  3.510          C  
ATOM   1716  H   VAL A 102      -9.221   4.724   7.198  1.00  3.130          H  
ATOM   1717  HA  VAL A 102      -6.666   4.080   8.357  1.00  2.960          H  
ATOM   1718  HB  VAL A 102      -7.132   5.368   6.156  1.00  4.220          H  
ATOM   1719 1HG1 VAL A 102      -7.107   7.756   6.243  1.00  4.220          H  
ATOM   1720 2HG1 VAL A 102      -8.502   7.087   7.036  1.00  4.220          H  
ATOM   1721 3HG1 VAL A 102      -7.196   7.746   7.996  1.00  4.220          H  
ATOM   1722 1HG2 VAL A 102      -4.975   6.539   6.319  1.00  4.220          H  
ATOM   1723 2HG2 VAL A 102      -5.008   6.413   8.082  1.00  4.220          H  
ATOM   1724 3HG2 VAL A 102      -4.888   4.954   7.064  1.00  4.220          H  
ATOM   1725  N   LYS A 103      -8.425   6.424   9.888  1.00  3.270          N  
ATOM   1726  CA  LYS A 103      -8.476   7.168  11.132  1.00  3.710          C  
ATOM   1727  C   LYS A 103      -8.548   6.263  12.354  1.00  3.720          C  
ATOM   1728  O   LYS A 103      -7.867   6.519  13.350  1.00  3.860          O  
ATOM   1729  CB  LYS A 103      -9.661   8.128  11.118  1.00  5.020          C  
ATOM   1730  CG  LYS A 103      -9.493   9.309  10.163  1.00  5.020          C  
ATOM   1731  CD  LYS A 103     -10.728  10.200  10.158  1.00  5.020          C  
ATOM   1732  CE  LYS A 103     -10.571  11.367   9.187  1.00  5.020          C  
ATOM   1733  NZ  LYS A 103     -11.788  12.236   9.156  1.00  5.020          N  
ATOM   1734  H   LYS A 103      -9.200   6.511   9.218  1.00  3.920          H  
ATOM   1735  HA  LYS A 103      -7.563   7.755  11.210  1.00  4.450          H  
ATOM   1736 1HB  LYS A 103     -10.557   7.578  10.812  1.00  6.020          H  
ATOM   1737 2HB  LYS A 103      -9.835   8.511  12.121  1.00  6.020          H  
ATOM   1738 1HG  LYS A 103      -8.628   9.895  10.467  1.00  6.020          H  
ATOM   1739 2HG  LYS A 103      -9.316   8.937   9.156  1.00  6.020          H  
ATOM   1740 1HD  LYS A 103     -11.593   9.605   9.855  1.00  6.020          H  
ATOM   1741 2HD  LYS A 103     -10.905  10.588  11.159  1.00  6.020          H  
ATOM   1742 1HE  LYS A 103      -9.715  11.968   9.487  1.00  6.020          H  
ATOM   1743 2HE  LYS A 103     -10.395  10.973   8.184  1.00  6.020          H  
ATOM   1744 1HZ  LYS A 103     -11.646  12.993   8.500  1.00  6.020          H  
ATOM   1745 2HZ  LYS A 103     -12.587  11.687   8.865  1.00  6.020          H  
ATOM   1746 3HZ  LYS A 103     -11.959  12.617  10.077  1.00  6.020          H  
ATOM   1747  N   GLU A 104      -9.360   5.203  12.304  1.00  3.650          N  
ATOM   1748  CA  GLU A 104      -9.460   4.336  13.469  1.00  3.720          C  
ATOM   1749  C   GLU A 104      -8.150   3.607  13.711  1.00  3.350          C  
ATOM   1750  O   GLU A 104      -7.641   3.565  14.836  1.00  3.470          O  
ATOM   1751  CB  GLU A 104     -10.581   3.315  13.271  1.00  5.180          C  
ATOM   1752  CG  GLU A 104     -11.977   3.905  13.288  1.00  5.180          C  
ATOM   1753  CD  GLU A 104     -13.045   2.913  12.931  1.00  5.180          C  
ATOM   1754  OE1 GLU A 104     -12.732   1.781  12.655  1.00  5.180          O  
ATOM   1755  OE2 GLU A 104     -14.192   3.300  12.910  1.00  5.180          O  
ATOM   1756  H   GLU A 104      -9.933   5.020  11.471  1.00  4.380          H  
ATOM   1757  HA  GLU A 104      -9.681   4.949  14.342  1.00  4.460          H  
ATOM   1758 1HB  GLU A 104     -10.445   2.823  12.303  1.00  6.220          H  
ATOM   1759 2HB  GLU A 104     -10.520   2.549  14.042  1.00  6.220          H  
ATOM   1760 1HG  GLU A 104     -12.178   4.297  14.283  1.00  6.220          H  
ATOM   1761 2HG  GLU A 104     -12.016   4.738  12.588  1.00  6.220          H  
ATOM   1762  N   LEU A 105      -7.565   3.079  12.640  1.00  2.960          N  
ATOM   1763  CA  LEU A 105      -6.338   2.327  12.762  1.00  2.700          C  
ATOM   1764  C   LEU A 105      -5.192   3.215  13.216  1.00  2.800          C  
ATOM   1765  O   LEU A 105      -4.346   2.784  14.005  1.00  2.870          O  
ATOM   1766  CB  LEU A 105      -6.010   1.696  11.423  1.00  3.880          C  
ATOM   1767  CG  LEU A 105      -6.951   0.579  10.897  1.00  3.880          C  
ATOM   1768  CD1 LEU A 105      -6.543   0.318   9.516  1.00  3.880          C  
ATOM   1769  CD2 LEU A 105      -6.846  -0.697  11.724  1.00  3.880          C  
ATOM   1770  H   LEU A 105      -8.014   3.158  11.722  1.00  3.550          H  
ATOM   1771  HA  LEU A 105      -6.487   1.557  13.513  1.00  3.240          H  
ATOM   1772 1HB  LEU A 105      -6.038   2.493  10.683  1.00  4.660          H  
ATOM   1773 2HB  LEU A 105      -4.998   1.295  11.464  1.00  4.660          H  
ATOM   1774  HG  LEU A 105      -7.985   0.916  10.901  1.00  4.660          H  
ATOM   1775 1HD1 LEU A 105      -7.149  -0.451   9.078  1.00  4.660          H  
ATOM   1776 2HD1 LEU A 105      -6.628   1.227   8.919  1.00  4.660          H  
ATOM   1777 3HD1 LEU A 105      -5.539   0.005   9.549  1.00  4.660          H  
ATOM   1778 1HD2 LEU A 105      -7.500  -1.461  11.296  1.00  4.660          H  
ATOM   1779 2HD2 LEU A 105      -5.823  -1.060  11.719  1.00  4.660          H  
ATOM   1780 3HD2 LEU A 105      -7.163  -0.498  12.738  1.00  4.660          H  
ATOM   1781  N   LEU A 106      -5.154   4.457  12.714  1.00  2.930          N  
ATOM   1782  CA  LEU A 106      -4.124   5.410  13.074  1.00  3.220          C  
ATOM   1783  C   LEU A 106      -4.217   5.827  14.528  1.00  3.630          C  
ATOM   1784  O   LEU A 106      -3.199   5.845  15.217  1.00  3.800          O  
ATOM   1785  CB  LEU A 106      -4.194   6.635  12.159  1.00  4.390          C  
ATOM   1786  CG  LEU A 106      -3.207   7.799  12.440  1.00  4.390          C  
ATOM   1787  CD1 LEU A 106      -1.737   7.350  12.369  1.00  4.390          C  
ATOM   1788  CD2 LEU A 106      -3.477   8.892  11.421  1.00  4.390          C  
ATOM   1789  H   LEU A 106      -5.845   4.761  12.025  1.00  3.520          H  
ATOM   1790  HA  LEU A 106      -3.167   4.926  12.922  1.00  3.860          H  
ATOM   1791 1HB  LEU A 106      -4.057   6.310  11.136  1.00  5.270          H  
ATOM   1792 2HB  LEU A 106      -5.203   7.044  12.240  1.00  5.270          H  
ATOM   1793  HG  LEU A 106      -3.388   8.175  13.424  1.00  5.270          H  
ATOM   1794 1HD1 LEU A 106      -1.093   8.204  12.581  1.00  5.270          H  
ATOM   1795 2HD1 LEU A 106      -1.540   6.571  13.104  1.00  5.270          H  
ATOM   1796 3HD1 LEU A 106      -1.512   6.983  11.392  1.00  5.270          H  
ATOM   1797 1HD2 LEU A 106      -2.817   9.740  11.609  1.00  5.270          H  
ATOM   1798 2HD2 LEU A 106      -3.296   8.507  10.416  1.00  5.270          H  
ATOM   1799 3HD2 LEU A 106      -4.517   9.214  11.506  1.00  5.270          H  
ATOM   1800  N   GLU A 107      -5.412   6.147  15.037  1.00  3.870          N  
ATOM   1801  CA  GLU A 107      -5.475   6.560  16.434  1.00  4.300          C  
ATOM   1802  C   GLU A 107      -5.035   5.425  17.355  1.00  4.170          C  
ATOM   1803  O   GLU A 107      -4.371   5.666  18.380  1.00  4.430          O  
ATOM   1804  CB  GLU A 107      -6.882   7.036  16.810  1.00  5.850          C  
ATOM   1805  CG  GLU A 107      -7.295   8.387  16.199  1.00  5.850          C  
ATOM   1806  CD  GLU A 107      -6.428   9.531  16.678  1.00  5.850          C  
ATOM   1807  OE1 GLU A 107      -6.118   9.566  17.840  1.00  5.850          O  
ATOM   1808  OE2 GLU A 107      -6.061  10.370  15.872  1.00  5.850          O  
ATOM   1809  H   GLU A 107      -6.257   6.142  14.454  1.00  4.640          H  
ATOM   1810  HA  GLU A 107      -4.789   7.391  16.578  1.00  5.160          H  
ATOM   1811 1HB  GLU A 107      -7.608   6.291  16.473  1.00  7.020          H  
ATOM   1812 2HB  GLU A 107      -6.966   7.110  17.893  1.00  7.020          H  
ATOM   1813 1HG  GLU A 107      -7.216   8.320  15.115  1.00  7.020          H  
ATOM   1814 2HG  GLU A 107      -8.334   8.588  16.449  1.00  7.020          H  
ATOM   1815  N   ILE A 108      -5.372   4.180  16.993  1.00  3.810          N  
ATOM   1816  CA  ILE A 108      -4.965   3.060  17.820  1.00  3.740          C  
ATOM   1817  C   ILE A 108      -3.445   2.914  17.725  1.00  3.680          C  
ATOM   1818  O   ILE A 108      -2.783   2.725  18.750  1.00  3.890          O  
ATOM   1819  CB  ILE A 108      -5.629   1.745  17.407  1.00  5.260          C  
ATOM   1820  CG1 ILE A 108      -7.156   1.819  17.627  1.00  5.260          C  
ATOM   1821  CG2 ILE A 108      -5.050   0.611  18.335  1.00  5.260          C  
ATOM   1822  CD1 ILE A 108      -7.944   0.697  16.954  1.00  5.260          C  
ATOM   1823  H   ILE A 108      -5.956   4.028  16.160  1.00  4.570          H  
ATOM   1824  HA  ILE A 108      -5.230   3.272  18.854  1.00  4.490          H  
ATOM   1825  HB  ILE A 108      -5.430   1.552  16.357  1.00  6.320          H  
ATOM   1826 1HG1 ILE A 108      -7.357   1.789  18.695  1.00  6.320          H  
ATOM   1827 2HG1 ILE A 108      -7.520   2.767  17.237  1.00  6.320          H  
ATOM   1828 1HG2 ILE A 108      -5.486  -0.346  18.088  1.00  6.320          H  
ATOM   1829 2HG2 ILE A 108      -3.984   0.536  18.234  1.00  6.320          H  
ATOM   1830 3HG2 ILE A 108      -5.276   0.847  19.374  1.00  6.320          H  
ATOM   1831 1HD1 ILE A 108      -9.005   0.835  17.154  1.00  6.320          H  
ATOM   1832 2HD1 ILE A 108      -7.773   0.738  15.874  1.00  6.320          H  
ATOM   1833 3HD1 ILE A 108      -7.636  -0.269  17.331  1.00  6.320          H  
ATOM   1834  N   ALA A 109      -2.888   2.961  16.499  1.00  3.460          N  
ATOM   1835  CA  ALA A 109      -1.449   2.820  16.312  1.00  3.540          C  
ATOM   1836  C   ALA A 109      -0.673   3.899  17.056  1.00  3.990          C  
ATOM   1837  O   ALA A 109       0.364   3.603  17.653  1.00  4.220          O  
ATOM   1838  CB  ALA A 109      -1.092   2.903  14.834  1.00  4.920          C  
ATOM   1839  H   ALA A 109      -3.478   3.080  15.671  1.00  4.150          H  
ATOM   1840  HA  ALA A 109      -1.154   1.848  16.705  1.00  4.250          H  
ATOM   1841 1HB  ALA A 109      -0.017   2.772  14.705  1.00  5.910          H  
ATOM   1842 2HB  ALA A 109      -1.618   2.133  14.283  1.00  5.910          H  
ATOM   1843 3HB  ALA A 109      -1.388   3.879  14.452  1.00  5.910          H  
ATOM   1844  N   LYS A 110      -1.166   5.148  17.044  1.00  4.190          N  
ATOM   1845  CA  LYS A 110      -0.491   6.219  17.763  1.00  4.690          C  
ATOM   1846  C   LYS A 110      -0.499   5.933  19.248  1.00  4.910          C  
ATOM   1847  O   LYS A 110       0.513   6.144  19.917  1.00  5.230          O  
ATOM   1848  CB  LYS A 110      -1.123   7.582  17.500  1.00  6.370          C  
ATOM   1849  CG  LYS A 110      -0.873   8.163  16.107  1.00  6.370          C  
ATOM   1850  CD  LYS A 110      -1.325   9.631  16.016  1.00  6.370          C  
ATOM   1851  CE  LYS A 110      -2.844   9.756  16.117  1.00  6.370          C  
ATOM   1852  NZ  LYS A 110      -3.336  11.134  15.836  1.00  6.370          N  
ATOM   1853  H   LYS A 110      -2.009   5.350  16.504  1.00  5.030          H  
ATOM   1854  HA  LYS A 110       0.546   6.254  17.434  1.00  5.630          H  
ATOM   1855 1HB  LYS A 110      -2.201   7.477  17.628  1.00  7.640          H  
ATOM   1856 2HB  LYS A 110      -0.771   8.296  18.243  1.00  7.640          H  
ATOM   1857 1HG  LYS A 110       0.191   8.101  15.877  1.00  7.640          H  
ATOM   1858 2HG  LYS A 110      -1.412   7.579  15.376  1.00  7.640          H  
ATOM   1859 1HD  LYS A 110      -0.864  10.210  16.815  1.00  7.640          H  
ATOM   1860 2HD  LYS A 110      -1.006  10.044  15.059  1.00  7.640          H  
ATOM   1861 1HE  LYS A 110      -3.297   9.077  15.420  1.00  7.640          H  
ATOM   1862 2HE  LYS A 110      -3.167   9.489  17.121  1.00  7.640          H  
ATOM   1863 1HZ  LYS A 110      -4.369  11.091  15.919  1.00  7.640          H  
ATOM   1864 2HZ  LYS A 110      -2.960  11.791  16.498  1.00  7.640          H  
ATOM   1865 3HZ  LYS A 110      -3.086  11.410  14.903  1.00  7.640          H  
ATOM   1866  N   THR A 111      -1.630   5.436  19.760  1.00  4.760          N  
ATOM   1867  CA  THR A 111      -1.753   5.110  21.169  1.00  4.970          C  
ATOM   1868  C   THR A 111      -0.719   4.048  21.534  1.00  4.890          C  
ATOM   1869  O   THR A 111      -0.025   4.156  22.553  1.00  5.210          O  
ATOM   1870  CB  THR A 111      -3.181   4.615  21.491  1.00  6.870          C  
ATOM   1871  OG1 THR A 111      -4.133   5.663  21.194  1.00  6.870          O  
ATOM   1872  CG2 THR A 111      -3.279   4.238  22.965  1.00  6.870          C  
ATOM   1873  H   THR A 111      -2.456   5.340  19.162  1.00  5.710          H  
ATOM   1874  HA  THR A 111      -1.552   6.005  21.755  1.00  5.960          H  
ATOM   1875  HB  THR A 111      -3.415   3.747  20.890  1.00  8.250          H  
ATOM   1876  HG1 THR A 111      -4.208   5.778  20.211  1.00  8.250          H  
ATOM   1877 1HG2 THR A 111      -4.289   3.897  23.178  1.00  8.250          H  
ATOM   1878 2HG2 THR A 111      -2.576   3.440  23.191  1.00  8.250          H  
ATOM   1879 3HG2 THR A 111      -3.050   5.108  23.578  1.00  8.250          H  
ATOM   1880  N   HIS A 112      -0.604   3.016  20.699  1.00  4.530          N  
ATOM   1881  CA  HIS A 112       0.366   1.978  20.966  1.00  4.560          C  
ATOM   1882  C   HIS A 112       1.775   2.533  20.902  1.00  4.900          C  
ATOM   1883  O   HIS A 112       2.592   2.213  21.755  1.00  5.170          O  
ATOM   1884  CB  HIS A 112       0.192   0.821  19.982  1.00  6.370          C  
ATOM   1885  CG  HIS A 112      -0.975  -0.061  20.272  1.00  6.370          C  
ATOM   1886  ND1 HIS A 112      -1.590  -0.819  19.305  1.00  6.370          N  
ATOM   1887  CD2 HIS A 112      -1.613  -0.342  21.429  1.00  6.370          C  
ATOM   1888  CE1 HIS A 112      -2.565  -1.520  19.861  1.00  6.370          C  
ATOM   1889  NE2 HIS A 112      -2.589  -1.250  21.147  1.00  6.370          N  
ATOM   1890  H   HIS A 112      -1.233   2.944  19.890  1.00  5.440          H  
ATOM   1891  HA  HIS A 112       0.221   1.596  21.972  1.00  5.470          H  
ATOM   1892 1HB  HIS A 112       0.042   1.232  18.988  1.00  7.650          H  
ATOM   1893 2HB  HIS A 112       1.096   0.213  19.963  1.00  7.650          H  
ATOM   1894  HD2 HIS A 112      -1.397   0.057  22.417  1.00  7.650          H  
ATOM   1895  HE1 HIS A 112      -3.226  -2.204  19.349  1.00  7.650          H  
ATOM   1896  HE2 HIS A 112      -3.225  -1.652  21.866  1.00  7.650          H  
ATOM   1897  N   ALA A 113       2.077   3.405  19.939  1.00  4.930          N  
ATOM   1898  CA  ALA A 113       3.416   3.976  19.879  1.00  5.330          C  
ATOM   1899  C   ALA A 113       3.736   4.763  21.150  1.00  5.770          C  
ATOM   1900  O   ALA A 113       4.824   4.632  21.714  1.00  6.100          O  
ATOM   1901  CB  ALA A 113       3.543   4.875  18.666  1.00  7.300          C  
ATOM   1902  H   ALA A 113       1.390   3.631  19.215  1.00  5.920          H  
ATOM   1903  HA  ALA A 113       4.129   3.163  19.806  1.00  6.400          H  
ATOM   1904 1HB  ALA A 113       4.554   5.278  18.615  1.00  8.760          H  
ATOM   1905 2HB  ALA A 113       3.331   4.300  17.766  1.00  8.760          H  
ATOM   1906 3HB  ALA A 113       2.827   5.690  18.748  1.00  8.760          H  
ATOM   1907  N   LYS A 114       2.758   5.514  21.676  1.00  5.820          N  
ATOM   1908  CA  LYS A 114       2.955   6.297  22.904  1.00  6.290          C  
ATOM   1909  C   LYS A 114       3.333   5.414  24.092  1.00  6.330          C  
ATOM   1910  O   LYS A 114       4.099   5.823  24.966  1.00  6.740          O  
ATOM   1911  CB  LYS A 114       1.708   7.114  23.249  1.00  8.620          C  
ATOM   1912  CG  LYS A 114       1.438   8.301  22.327  1.00  8.620          C  
ATOM   1913  CD  LYS A 114       0.147   9.019  22.720  1.00  8.620          C  
ATOM   1914  CE  LYS A 114      -0.151  10.190  21.793  1.00  8.620          C  
ATOM   1915  NZ  LYS A 114      -1.429  10.872  22.157  1.00  8.620          N  
ATOM   1916  H   LYS A 114       1.878   5.603  21.157  1.00  6.980          H  
ATOM   1917  HA  LYS A 114       3.781   6.987  22.734  1.00  7.550          H  
ATOM   1918 1HB  LYS A 114       0.835   6.465  23.213  1.00 10.340          H  
ATOM   1919 2HB  LYS A 114       1.792   7.488  24.267  1.00 10.340          H  
ATOM   1920 1HG  LYS A 114       2.270   9.001  22.400  1.00 10.340          H  
ATOM   1921 2HG  LYS A 114       1.369   7.963  21.302  1.00 10.340          H  
ATOM   1922 1HD  LYS A 114      -0.683   8.313  22.671  1.00 10.340          H  
ATOM   1923 2HD  LYS A 114       0.231   9.386  23.741  1.00 10.340          H  
ATOM   1924 1HE  LYS A 114       0.664  10.910  21.854  1.00 10.340          H  
ATOM   1925 2HE  LYS A 114      -0.224   9.823  20.767  1.00 10.340          H  
ATOM   1926 1HZ  LYS A 114      -1.595  11.641  21.524  1.00 10.340          H  
ATOM   1927 2HZ  LYS A 114      -2.194  10.212  22.092  1.00 10.340          H  
ATOM   1928 3HZ  LYS A 114      -1.369  11.224  23.102  1.00 10.340          H  
ATOM   1929  N   LYS A 115       2.816   4.187  24.112  1.00  5.940          N  
ATOM   1930  CA  LYS A 115       3.082   3.230  25.179  1.00  5.990          C  
ATOM   1931  C   LYS A 115       4.409   2.471  25.002  1.00  6.130          C  
ATOM   1932  O   LYS A 115       4.762   1.648  25.852  1.00  6.320          O  
ATOM   1933  CB  LYS A 115       1.931   2.211  25.260  1.00  8.370          C  
ATOM   1934  CG  LYS A 115       0.583   2.791  25.714  1.00  8.370          C  
ATOM   1935  CD  LYS A 115      -0.537   1.728  25.703  1.00  8.370          C  
ATOM   1936  CE  LYS A 115      -1.867   2.311  26.190  1.00  8.370          C  
ATOM   1937  NZ  LYS A 115      -3.011   1.331  26.064  1.00  8.370          N  
ATOM   1938  H   LYS A 115       2.143   3.928  23.378  1.00  7.130          H  
ATOM   1939  HA  LYS A 115       3.134   3.778  26.119  1.00  7.190          H  
ATOM   1940 1HB  LYS A 115       1.784   1.770  24.271  1.00 10.040          H  
ATOM   1941 2HB  LYS A 115       2.203   1.404  25.939  1.00 10.040          H  
ATOM   1942 1HG  LYS A 115       0.688   3.192  26.721  1.00 10.040          H  
ATOM   1943 2HG  LYS A 115       0.305   3.607  25.048  1.00 10.040          H  
ATOM   1944 1HD  LYS A 115      -0.670   1.358  24.685  1.00 10.040          H  
ATOM   1945 2HD  LYS A 115      -0.255   0.894  26.343  1.00 10.040          H  
ATOM   1946 1HE  LYS A 115      -1.765   2.599  27.235  1.00 10.040          H  
ATOM   1947 2HE  LYS A 115      -2.096   3.198  25.604  1.00 10.040          H  
ATOM   1948 1HZ  LYS A 115      -3.861   1.765  26.389  1.00 10.040          H  
ATOM   1949 2HZ  LYS A 115      -3.122   1.073  25.091  1.00 10.040          H  
ATOM   1950 3HZ  LYS A 115      -2.849   0.493  26.606  1.00 10.040          H  
ATOM   1951  N   VAL A 116       5.118   2.705  23.889  1.00  6.080          N  
ATOM   1952  CA  VAL A 116       6.364   2.005  23.592  1.00  6.300          C  
ATOM   1953  C   VAL A 116       7.566   2.961  23.494  1.00  6.750          C  
ATOM   1954  O   VAL A 116       8.607   2.707  24.098  1.00  7.230          O  
ATOM   1955  CB  VAL A 116       6.218   1.188  22.285  1.00  8.730          C  
ATOM   1956  CG1 VAL A 116       7.542   0.453  21.925  1.00  8.730          C  
ATOM   1957  CG2 VAL A 116       5.097   0.200  22.455  1.00  8.730          C  
ATOM   1958  H   VAL A 116       4.788   3.412  23.230  1.00  7.300          H  
ATOM   1959  HA  VAL A 116       6.557   1.303  24.401  1.00  7.560          H  
ATOM   1960  HB  VAL A 116       5.981   1.868  21.463  1.00 10.480          H  
ATOM   1961 1HG1 VAL A 116       7.403  -0.107  21.000  1.00 10.480          H  
ATOM   1962 2HG1 VAL A 116       8.350   1.170  21.792  1.00 10.480          H  
ATOM   1963 3HG1 VAL A 116       7.805  -0.236  22.725  1.00 10.480          H  
ATOM   1964 1HG2 VAL A 116       4.967  -0.368  21.543  1.00 10.480          H  
ATOM   1965 2HG2 VAL A 116       5.334  -0.458  23.273  1.00 10.480          H  
ATOM   1966 3HG2 VAL A 116       4.180   0.712  22.683  1.00 10.480          H  
ATOM   1967  N   GLU A 117       7.450   4.007  22.673  1.00  6.700          N  
ATOM   1968  CA  GLU A 117       8.553   4.934  22.428  1.00  7.140          C  
ATOM   1969  C   GLU A 117       8.322   6.294  23.093  1.00  7.400          C  
ATOM   1970  O   GLU A 117       7.645   7.154  22.527  1.00  7.740          O  
ATOM   1971  OXT GLU A 117       9.059   6.626  24.021  1.00 10.710          O  
ATOM   1972  CB  GLU A 117       8.760   5.116  20.921  1.00  9.380          C  
ATOM   1973  CG  GLU A 117       9.918   6.027  20.535  1.00  9.380          C  
ATOM   1974  CD  GLU A 117      10.131   6.118  19.040  1.00  9.380          C  
ATOM   1975  OE1 GLU A 117       9.385   5.512  18.305  1.00  9.380          O  
ATOM   1976  OE2 GLU A 117      11.052   6.788  18.635  1.00  9.380          O  
ATOM   1977  H   GLU A 117       6.555   4.173  22.213  1.00  8.040          H  
ATOM   1978  HA  GLU A 117       9.462   4.505  22.848  1.00  8.570          H  
ATOM   1979 1HB  GLU A 117       8.947   4.161  20.475  1.00 11.250          H  
ATOM   1980 2HB  GLU A 117       7.846   5.513  20.475  1.00 11.250          H  
ATOM   1981 1HG  GLU A 117       9.725   7.029  20.921  1.00 11.250          H  
ATOM   1982 2HG  GLU A 117      10.825   5.657  21.008  1.00 11.250          H  
TER                                                                             
ATOM   1984  N   GLY B 118     -14.906   2.378 -20.684  1.00  7.510          N  
ATOM   1985  CA  GLY B 118     -14.901   1.204 -21.550  1.00  7.480          C  
ATOM   1986  C   GLY B 118     -15.963   1.213 -22.649  1.00  7.350          C  
ATOM   1987  O   GLY B 118     -16.309   0.161 -23.174  1.00  7.410          O  
ATOM   1988 1H   GLY B 118     -13.946   2.509 -20.377  1.00  9.010          H  
ATOM   1989 2H   GLY B 118     -15.232   3.209 -21.146  1.00  9.010          H  
ATOM   1990 3H   GLY B 118     -15.477   2.189 -19.872  1.00  9.010          H  
ATOM   1991 1HA  GLY B 118     -13.913   1.110 -22.002  1.00  8.980          H  
ATOM   1992 2HA  GLY B 118     -15.030   0.316 -20.930  1.00  8.980          H  
ATOM   1993  N   THR B 119     -16.449   2.392 -23.080  1.00  7.310          N  
ATOM   1994  CA  THR B 119     -17.478   2.435 -24.145  1.00  7.360          C  
ATOM   1995  C   THR B 119     -16.935   1.735 -25.389  1.00  7.130          C  
ATOM   1996  O   THR B 119     -17.641   0.968 -26.066  1.00  6.780          O  
ATOM   1997  CB  THR B 119     -17.903   3.888 -24.508  1.00 10.280          C  
ATOM   1998  OG1 THR B 119     -18.447   4.544 -23.354  1.00 10.280          O  
ATOM   1999  CG2 THR B 119     -19.005   3.867 -25.579  1.00 10.280          C  
ATOM   2000  H   THR B 119     -16.149   3.265 -22.675  1.00  8.770          H  
ATOM   2001  HA  THR B 119     -18.363   1.891 -23.809  1.00  8.830          H  
ATOM   2002  HB  THR B 119     -17.042   4.450 -24.880  1.00 12.340          H  
ATOM   2003  HG1 THR B 119     -17.731   5.048 -22.893  1.00 12.340          H  
ATOM   2004 1HG2 THR B 119     -19.288   4.889 -25.804  1.00 12.340          H  
ATOM   2005 2HG2 THR B 119     -18.657   3.390 -26.479  1.00 12.340          H  
ATOM   2006 3HG2 THR B 119     -19.859   3.332 -25.195  1.00 12.340          H  
ATOM   2007  N   LYS B 120     -15.660   2.003 -25.660  1.00  7.370          N  
ATOM   2008  CA  LYS B 120     -14.919   1.503 -26.807  1.00  7.260          C  
ATOM   2009  C   LYS B 120     -14.856  -0.024 -26.915  1.00  7.140          C  
ATOM   2010  O   LYS B 120     -14.563  -0.550 -27.989  1.00  6.910          O  
ATOM   2011  CB  LYS B 120     -13.501   2.083 -26.789  1.00 10.210          C  
ATOM   2012  CG  LYS B 120     -12.586   1.559 -25.666  1.00 10.210          C  
ATOM   2013  CD  LYS B 120     -11.226   2.275 -25.696  1.00 10.210          C  
ATOM   2014  CE  LYS B 120     -10.281   1.852 -24.542  1.00 10.210          C  
ATOM   2015  NZ  LYS B 120      -9.694   0.468 -24.709  1.00 10.210          N  
ATOM   2016  H   LYS B 120     -15.193   2.643 -25.036  1.00  8.840          H  
ATOM   2017  HA  LYS B 120     -15.402   1.874 -27.688  1.00  8.710          H  
ATOM   2018 1HB  LYS B 120     -13.015   1.861 -27.739  1.00 12.250          H  
ATOM   2019 2HB  LYS B 120     -13.558   3.167 -26.700  1.00 12.250          H  
ATOM   2020 1HG  LYS B 120     -13.060   1.707 -24.696  1.00 12.250          H  
ATOM   2021 2HG  LYS B 120     -12.418   0.490 -25.809  1.00 12.250          H  
ATOM   2022 1HD  LYS B 120     -10.733   2.055 -26.644  1.00 12.250          H  
ATOM   2023 2HD  LYS B 120     -11.384   3.352 -25.635  1.00 12.250          H  
ATOM   2024 1HE  LYS B 120      -9.464   2.570 -24.492  1.00 12.250          H  
ATOM   2025 2HE  LYS B 120     -10.835   1.883 -23.604  1.00 12.250          H  
ATOM   2026 1HZ  LYS B 120      -9.085   0.274 -23.933  1.00 12.250          H  
ATOM   2027 2HZ  LYS B 120     -10.404  -0.280 -24.744  1.00 12.250          H  
ATOM   2028 3HZ  LYS B 120      -9.162   0.431 -25.562  1.00 12.250          H  
ATOM   2029  N   GLU B 121     -15.099  -0.734 -25.808  1.00  7.370          N  
ATOM   2030  CA  GLU B 121     -15.010  -2.186 -25.783  1.00  7.390          C  
ATOM   2031  C   GLU B 121     -16.313  -2.912 -26.163  1.00  7.040          C  
ATOM   2032  O   GLU B 121     -16.286  -4.110 -26.450  1.00  7.030          O  
ATOM   2033  CB  GLU B 121     -14.576  -2.644 -24.385  1.00 10.340          C  
ATOM   2034  CG  GLU B 121     -13.191  -2.141 -23.929  1.00 10.340          C  
ATOM   2035  CD  GLU B 121     -12.060  -2.660 -24.774  1.00 10.340          C  
ATOM   2036  OE1 GLU B 121     -12.192  -3.734 -25.301  1.00 10.340          O  
ATOM   2037  OE2 GLU B 121     -11.041  -1.995 -24.876  1.00 10.340          O  
ATOM   2038  H   GLU B 121     -15.384  -0.264 -24.949  1.00  8.840          H  
ATOM   2039  HA  GLU B 121     -14.242  -2.486 -26.496  1.00  8.870          H  
ATOM   2040 1HB  GLU B 121     -15.310  -2.299 -23.652  1.00 12.410          H  
ATOM   2041 2HB  GLU B 121     -14.567  -3.733 -24.346  1.00 12.410          H  
ATOM   2042 1HG  GLU B 121     -13.189  -1.053 -23.960  1.00 12.410          H  
ATOM   2043 2HG  GLU B 121     -13.033  -2.442 -22.896  1.00 12.410          H  
ATOM   2044  N   ASP B 122     -17.464  -2.231 -26.110  1.00  6.800          N  
ATOM   2045  CA  ASP B 122     -18.737  -2.887 -26.408  1.00  6.500          C  
ATOM   2046  C   ASP B 122     -19.681  -2.026 -27.250  1.00  6.040          C  
ATOM   2047  O   ASP B 122     -19.937  -2.338 -28.419  1.00  5.830          O  
ATOM   2048  CB  ASP B 122     -19.407  -3.475 -25.142  1.00  9.220          C  
ATOM   2049  CG  ASP B 122     -19.750  -2.497 -23.996  1.00  9.220          C  
ATOM   2050  OD1 ASP B 122     -19.522  -1.318 -24.125  1.00  9.220          O  
ATOM   2051  OD2 ASP B 122     -20.249  -2.935 -22.979  1.00  9.220          O  
ATOM   2052  H   ASP B 122     -17.483  -1.228 -25.890  1.00  8.160          H  
ATOM   2053  HA  ASP B 122     -18.508  -3.757 -27.024  1.00  7.800          H  
ATOM   2054 1HB  ASP B 122     -20.330  -3.973 -25.440  1.00 11.060          H  
ATOM   2055 2HB  ASP B 122     -18.751  -4.248 -24.737  1.00 11.060          H  
ATOM   2056  N   ILE B 123     -20.225  -0.977 -26.649  1.00  5.910          N  
ATOM   2057  CA  ILE B 123     -21.243  -0.146 -27.277  1.00  5.500          C  
ATOM   2058  C   ILE B 123     -20.702   0.495 -28.553  1.00  5.470          C  
ATOM   2059  O   ILE B 123     -21.405   0.532 -29.566  1.00  5.160          O  
ATOM   2060  CB  ILE B 123     -21.747   0.952 -26.304  1.00  7.860          C  
ATOM   2061  CG1 ILE B 123     -22.516   0.319 -25.115  1.00  7.860          C  
ATOM   2062  CG2 ILE B 123     -22.697   1.903 -27.040  1.00  7.860          C  
ATOM   2063  CD1 ILE B 123     -22.794   1.290 -23.945  1.00  7.860          C  
ATOM   2064  H   ILE B 123     -19.916  -0.781 -25.695  1.00  7.090          H  
ATOM   2065  HA  ILE B 123     -22.086  -0.781 -27.546  1.00  6.600          H  
ATOM   2066  HB  ILE B 123     -20.901   1.489 -25.912  1.00  9.440          H  
ATOM   2067 1HG1 ILE B 123     -23.467  -0.070 -25.476  1.00  9.440          H  
ATOM   2068 2HG1 ILE B 123     -21.929  -0.515 -24.729  1.00  9.440          H  
ATOM   2069 1HG2 ILE B 123     -23.053   2.677 -26.376  1.00  9.440          H  
ATOM   2070 2HG2 ILE B 123     -22.197   2.370 -27.869  1.00  9.440          H  
ATOM   2071 3HG2 ILE B 123     -23.548   1.328 -27.403  1.00  9.440          H  
ATOM   2072 1HD1 ILE B 123     -23.326   0.762 -23.149  1.00  9.440          H  
ATOM   2073 2HD1 ILE B 123     -21.847   1.664 -23.554  1.00  9.440          H  
ATOM   2074 3HD1 ILE B 123     -23.395   2.116 -24.264  1.00  9.440          H  
ATOM   2075  N   LEU B 124     -19.475   1.026 -28.510  1.00  5.830          N  
ATOM   2076  CA  LEU B 124     -18.896   1.667 -29.687  1.00  5.900          C  
ATOM   2077  C   LEU B 124     -18.704   0.674 -30.836  1.00  5.880          C  
ATOM   2078  O   LEU B 124     -18.734   1.071 -32.003  1.00  5.700          O  
ATOM   2079  CB  LEU B 124     -17.549   2.298 -29.365  1.00  8.230          C  
ATOM   2080  CG  LEU B 124     -16.882   3.197 -30.455  1.00  8.230          C  
ATOM   2081  CD1 LEU B 124     -17.795   4.398 -30.790  1.00  8.230          C  
ATOM   2082  CD2 LEU B 124     -15.526   3.676 -29.929  1.00  8.230          C  
ATOM   2083  H   LEU B 124     -18.926   0.952 -27.646  1.00  7.000          H  
ATOM   2084  HA  LEU B 124     -19.592   2.435 -30.009  1.00  7.080          H  
ATOM   2085 1HB  LEU B 124     -17.633   2.869 -28.454  1.00  9.880          H  
ATOM   2086 2HB  LEU B 124     -16.875   1.469 -29.198  1.00  9.880          H  
ATOM   2087  HG  LEU B 124     -16.731   2.624 -31.372  1.00  9.880          H  
ATOM   2088 1HD1 LEU B 124     -17.313   5.017 -31.545  1.00  9.880          H  
ATOM   2089 2HD1 LEU B 124     -18.747   4.059 -31.185  1.00  9.880          H  
ATOM   2090 3HD1 LEU B 124     -17.967   4.992 -29.894  1.00  9.880          H  
ATOM   2091 1HD2 LEU B 124     -15.046   4.302 -30.682  1.00  9.880          H  
ATOM   2092 2HD2 LEU B 124     -15.668   4.253 -29.013  1.00  9.880          H  
ATOM   2093 3HD2 LEU B 124     -14.893   2.815 -29.725  1.00  9.880          H  
ATOM   2094  N   GLU B 125     -18.378  -0.587 -30.515  1.00  6.090          N  
ATOM   2095  CA  GLU B 125     -18.166  -1.605 -31.534  1.00  6.140          C  
ATOM   2096  C   GLU B 125     -19.495  -1.949 -32.189  1.00  5.690          C  
ATOM   2097  O   GLU B 125     -19.572  -2.106 -33.414  1.00  5.590          O  
ATOM   2098  CB  GLU B 125     -17.492  -2.835 -30.915  1.00  8.580          C  
ATOM   2099  CG  GLU B 125     -17.226  -4.006 -31.862  1.00  8.580          C  
ATOM   2100  CD  GLU B 125     -16.324  -3.688 -33.025  1.00  8.580          C  
ATOM   2101  OE1 GLU B 125     -15.738  -2.632 -33.071  1.00  8.580          O  
ATOM   2102  OE2 GLU B 125     -16.210  -4.531 -33.879  1.00  8.580          O  
ATOM   2103  H   GLU B 125     -18.295  -0.851 -29.541  1.00  7.310          H  
ATOM   2104  HA  GLU B 125     -17.504  -1.196 -32.295  1.00  7.370          H  
ATOM   2105 1HB  GLU B 125     -16.537  -2.538 -30.478  1.00 10.290          H  
ATOM   2106 2HB  GLU B 125     -18.110  -3.210 -30.100  1.00 10.290          H  
ATOM   2107 1HG  GLU B 125     -16.777  -4.813 -31.285  1.00 10.290          H  
ATOM   2108 2HG  GLU B 125     -18.181  -4.366 -32.245  1.00 10.290          H  
ATOM   2109  N   ARG B 126     -20.560  -2.039 -31.384  1.00  5.420          N  
ATOM   2110  CA  ARG B 126     -21.867  -2.300 -31.959  1.00  5.000          C  
ATOM   2111  C   ARG B 126     -22.203  -1.156 -32.907  1.00  4.670          C  
ATOM   2112  O   ARG B 126     -22.636  -1.392 -34.039  1.00  4.480          O  
ATOM   2113  CB  ARG B 126     -22.936  -2.403 -30.874  1.00  7.170          C  
ATOM   2114  CG  ARG B 126     -22.841  -3.638 -29.967  1.00  7.170          C  
ATOM   2115  CD  ARG B 126     -23.284  -4.921 -30.628  1.00  7.170          C  
ATOM   2116  NE  ARG B 126     -24.737  -4.945 -30.922  1.00  7.170          N  
ATOM   2117  CZ  ARG B 126     -25.703  -5.305 -30.049  1.00  7.170          C  
ATOM   2118  NH1 ARG B 126     -25.420  -5.666 -28.804  1.00  7.170          N  
ATOM   2119  NH2 ARG B 126     -26.946  -5.284 -30.471  1.00  7.170          N  
ATOM   2120  H   ARG B 126     -20.431  -1.965 -30.368  1.00  6.500          H  
ATOM   2121  HA  ARG B 126     -21.826  -3.223 -32.531  1.00  6.000          H  
ATOM   2122 1HB  ARG B 126     -22.895  -1.521 -30.235  1.00  8.600          H  
ATOM   2123 2HB  ARG B 126     -23.910  -2.417 -31.345  1.00  8.600          H  
ATOM   2124 1HG  ARG B 126     -21.803  -3.766 -29.657  1.00  8.600          H  
ATOM   2125 2HG  ARG B 126     -23.458  -3.471 -29.085  1.00  8.600          H  
ATOM   2126 1HD  ARG B 126     -22.753  -5.056 -31.565  1.00  8.600          H  
ATOM   2127 2HD  ARG B 126     -23.050  -5.758 -29.976  1.00  8.600          H  
ATOM   2128  HE  ARG B 126     -25.071  -4.692 -31.871  1.00  8.600          H  
ATOM   2129 1HH1 ARG B 126     -24.465  -5.681 -28.482  1.00  8.600          H  
ATOM   2130 2HH1 ARG B 126     -26.165  -5.929 -28.172  1.00  8.600          H  
ATOM   2131 1HH2 ARG B 126     -27.120  -4.999 -31.448  1.00  8.600          H  
ATOM   2132 2HH2 ARG B 126     -27.706  -5.541 -29.862  1.00  8.600          H  
ATOM   2133  N   GLN B 127     -21.941   0.083 -32.463  1.00  4.680          N  
ATOM   2134  CA  GLN B 127     -22.208   1.250 -33.280  1.00  4.440          C  
ATOM   2135  C   GLN B 127     -21.401   1.223 -34.561  1.00  4.600          C  
ATOM   2136  O   GLN B 127     -21.942   1.476 -35.635  1.00  4.320          O  
ATOM   2137  CB  GLN B 127     -21.883   2.526 -32.533  1.00  6.310          C  
ATOM   2138  CG  GLN B 127     -22.254   3.750 -33.271  1.00  6.310          C  
ATOM   2139  CD  GLN B 127     -22.000   4.922 -32.470  1.00  6.310          C  
ATOM   2140  OE1 GLN B 127     -20.852   5.271 -32.212  1.00  6.310          O  
ATOM   2141  NE2 GLN B 127     -23.055   5.541 -32.030  1.00  6.310          N  
ATOM   2142  H   GLN B 127     -21.606   0.212 -31.503  1.00  5.620          H  
ATOM   2143  HA  GLN B 127     -23.261   1.256 -33.540  1.00  5.330          H  
ATOM   2144 1HB  GLN B 127     -22.332   2.529 -31.565  1.00  7.570          H  
ATOM   2145 2HB  GLN B 127     -20.810   2.573 -32.373  1.00  7.570          H  
ATOM   2146 1HG  GLN B 127     -21.637   3.803 -34.138  1.00  7.570          H  
ATOM   2147 2HG  GLN B 127     -23.306   3.725 -33.553  1.00  7.570          H  
ATOM   2148 1HE2 GLN B 127     -22.964   6.343 -31.433  1.00  7.570          H  
ATOM   2149 2HE2 GLN B 127     -23.966   5.215 -32.287  1.00  7.570          H  
ATOM   2150  N   ARG B 128     -20.106   0.890 -34.483  1.00  5.070          N  
ATOM   2151  CA  ARG B 128     -19.285   0.860 -35.683  1.00  5.310          C  
ATOM   2152  C   ARG B 128     -19.896  -0.065 -36.716  1.00  5.130          C  
ATOM   2153  O   ARG B 128     -20.038   0.315 -37.881  1.00  5.040          O  
ATOM   2154  CB  ARG B 128     -17.862   0.397 -35.376  1.00  7.340          C  
ATOM   2155  CG  ARG B 128     -16.894   0.409 -36.589  1.00  7.340          C  
ATOM   2156  CD  ARG B 128     -15.524  -0.123 -36.246  1.00  7.340          C  
ATOM   2157  NE  ARG B 128     -15.518  -1.570 -35.959  1.00  7.340          N  
ATOM   2158  CZ  ARG B 128     -15.492  -2.561 -36.897  1.00  7.340          C  
ATOM   2159  NH1 ARG B 128     -15.453  -2.293 -38.193  1.00  7.340          N  
ATOM   2160  NH2 ARG B 128     -15.501  -3.824 -36.507  1.00  7.340          N  
ATOM   2161  H   ARG B 128     -19.671   0.716 -33.573  1.00  6.080          H  
ATOM   2162  HA  ARG B 128     -19.242   1.867 -36.096  1.00  6.370          H  
ATOM   2163 1HB  ARG B 128     -17.439   1.027 -34.594  1.00  8.810          H  
ATOM   2164 2HB  ARG B 128     -17.893  -0.623 -34.985  1.00  8.810          H  
ATOM   2165 1HG  ARG B 128     -17.306  -0.212 -37.385  1.00  8.810          H  
ATOM   2166 2HG  ARG B 128     -16.782   1.428 -36.958  1.00  8.810          H  
ATOM   2167 1HD  ARG B 128     -14.845   0.067 -37.077  1.00  8.810          H  
ATOM   2168 2HD  ARG B 128     -15.156   0.393 -35.360  1.00  8.810          H  
ATOM   2169  HE  ARG B 128     -15.533  -1.866 -34.962  1.00  8.810          H  
ATOM   2170 1HH1 ARG B 128     -15.456  -1.331 -38.559  1.00  8.810          H  
ATOM   2171 2HH1 ARG B 128     -15.440  -3.043 -38.866  1.00  8.810          H  
ATOM   2172 1HH2 ARG B 128     -15.555  -4.051 -35.501  1.00  8.810          H  
ATOM   2173 2HH2 ARG B 128     -15.480  -4.565 -37.185  1.00  8.810          H  
ATOM   2174  N   LYS B 129     -20.277  -1.278 -36.298  1.00  5.110          N  
ATOM   2175  CA  LYS B 129     -20.862  -2.226 -37.233  1.00  5.050          C  
ATOM   2176  C   LYS B 129     -22.153  -1.678 -37.845  1.00  4.520          C  
ATOM   2177  O   LYS B 129     -22.388  -1.830 -39.051  1.00  4.480          O  
ATOM   2178  CB  LYS B 129     -21.127  -3.566 -36.541  1.00  7.090          C  
ATOM   2179  CG  LYS B 129     -19.866  -4.361 -36.199  1.00  7.090          C  
ATOM   2180  CD  LYS B 129     -20.209  -5.677 -35.494  1.00  7.090          C  
ATOM   2181  CE  LYS B 129     -18.953  -6.475 -35.158  1.00  7.090          C  
ATOM   2182  NZ  LYS B 129     -19.272  -7.752 -34.450  1.00  7.090          N  
ATOM   2183  H   LYS B 129     -20.125  -1.539 -35.313  1.00  6.130          H  
ATOM   2184  HA  LYS B 129     -20.151  -2.388 -38.043  1.00  6.060          H  
ATOM   2185 1HB  LYS B 129     -21.665  -3.381 -35.607  1.00  8.510          H  
ATOM   2186 2HB  LYS B 129     -21.765  -4.184 -37.172  1.00  8.510          H  
ATOM   2187 1HG  LYS B 129     -19.311  -4.572 -37.113  1.00  8.510          H  
ATOM   2188 2HG  LYS B 129     -19.229  -3.761 -35.541  1.00  8.510          H  
ATOM   2189 1HD  LYS B 129     -20.741  -5.455 -34.567  1.00  8.510          H  
ATOM   2190 2HD  LYS B 129     -20.855  -6.279 -36.132  1.00  8.510          H  
ATOM   2191 1HE  LYS B 129     -18.419  -6.704 -36.078  1.00  8.510          H  
ATOM   2192 2HE  LYS B 129     -18.310  -5.869 -34.519  1.00  8.510          H  
ATOM   2193 1HZ  LYS B 129     -18.412  -8.244 -34.245  1.00  8.510          H  
ATOM   2194 2HZ  LYS B 129     -19.753  -7.547 -33.587  1.00  8.510          H  
ATOM   2195 3HZ  LYS B 129     -19.858  -8.329 -35.035  1.00  8.510          H  
ATOM   2196  N   ILE B 130     -22.980  -1.006 -37.034  1.00  4.130          N  
ATOM   2197  CA  ILE B 130     -24.230  -0.428 -37.526  1.00  3.630          C  
ATOM   2198  C   ILE B 130     -23.960   0.642 -38.564  1.00  3.590          C  
ATOM   2199  O   ILE B 130     -24.616   0.676 -39.610  1.00  3.370          O  
ATOM   2200  CB  ILE B 130     -25.063   0.212 -36.386  1.00  5.280          C  
ATOM   2201  CG1 ILE B 130     -25.570  -0.880 -35.433  1.00  5.280          C  
ATOM   2202  CG2 ILE B 130     -26.265   0.999 -36.985  1.00  5.280          C  
ATOM   2203  CD1 ILE B 130     -26.110  -0.367 -34.122  1.00  5.280          C  
ATOM   2204  H   ILE B 130     -22.749  -0.953 -36.032  1.00  4.960          H  
ATOM   2205  HA  ILE B 130     -24.810  -1.213 -37.991  1.00  4.360          H  
ATOM   2206  HB  ILE B 130     -24.432   0.890 -35.816  1.00  6.340          H  
ATOM   2207 1HG1 ILE B 130     -26.368  -1.439 -35.928  1.00  6.340          H  
ATOM   2208 2HG1 ILE B 130     -24.762  -1.563 -35.219  1.00  6.340          H  
ATOM   2209 1HG2 ILE B 130     -26.852   1.455 -36.201  1.00  6.340          H  
ATOM   2210 2HG2 ILE B 130     -25.930   1.785 -37.658  1.00  6.340          H  
ATOM   2211 3HG2 ILE B 130     -26.873   0.308 -37.521  1.00  6.340          H  
ATOM   2212 1HD1 ILE B 130     -26.430  -1.213 -33.533  1.00  6.340          H  
ATOM   2213 2HD1 ILE B 130     -25.331   0.161 -33.591  1.00  6.340          H  
ATOM   2214 3HD1 ILE B 130     -26.951   0.289 -34.278  1.00  6.340          H  
ATOM   2215  N   ILE B 131     -23.027   1.544 -38.258  1.00  3.880          N  
ATOM   2216  CA  ILE B 131     -22.714   2.638 -39.155  1.00  3.970          C  
ATOM   2217  C   ILE B 131     -22.142   2.150 -40.460  1.00  4.230          C  
ATOM   2218  O   ILE B 131     -22.585   2.600 -41.516  1.00  4.070          O  
ATOM   2219  CB  ILE B 131     -21.701   3.637 -38.543  1.00  5.520          C  
ATOM   2220  CG1 ILE B 131     -22.341   4.368 -37.367  1.00  5.520          C  
ATOM   2221  CG2 ILE B 131     -21.234   4.643 -39.635  1.00  5.520          C  
ATOM   2222  CD1 ILE B 131     -21.394   5.169 -36.506  1.00  5.520          C  
ATOM   2223  H   ILE B 131     -22.545   1.464 -37.359  1.00  4.660          H  
ATOM   2224  HA  ILE B 131     -23.638   3.174 -39.368  1.00  4.760          H  
ATOM   2225  HB  ILE B 131     -20.839   3.086 -38.155  1.00  6.630          H  
ATOM   2226 1HG1 ILE B 131     -23.072   5.020 -37.750  1.00  6.630          H  
ATOM   2227 2HG1 ILE B 131     -22.831   3.633 -36.734  1.00  6.630          H  
ATOM   2228 1HG2 ILE B 131     -20.520   5.342 -39.224  1.00  6.630          H  
ATOM   2229 2HG2 ILE B 131     -20.751   4.120 -40.455  1.00  6.630          H  
ATOM   2230 3HG2 ILE B 131     -22.097   5.191 -40.018  1.00  6.630          H  
ATOM   2231 1HD1 ILE B 131     -21.957   5.643 -35.702  1.00  6.630          H  
ATOM   2232 2HD1 ILE B 131     -20.640   4.506 -36.084  1.00  6.630          H  
ATOM   2233 3HD1 ILE B 131     -20.906   5.938 -37.087  1.00  6.630          H  
ATOM   2234  N   GLU B 132     -21.146   1.264 -40.407  1.00  4.650          N  
ATOM   2235  CA  GLU B 132     -20.532   0.814 -41.642  1.00  4.960          C  
ATOM   2236  C   GLU B 132     -21.541   0.104 -42.519  1.00  4.680          C  
ATOM   2237  O   GLU B 132     -21.560   0.320 -43.734  1.00  4.720          O  
ATOM   2238  CB  GLU B 132     -19.350  -0.114 -41.366  1.00  6.820          C  
ATOM   2239  CG  GLU B 132     -18.128   0.572 -40.752  1.00  6.820          C  
ATOM   2240  CD  GLU B 132     -16.997  -0.385 -40.506  1.00  6.820          C  
ATOM   2241  OE1 GLU B 132     -17.128  -1.525 -40.897  1.00  6.820          O  
ATOM   2242  OE2 GLU B 132     -16.015   0.006 -39.904  1.00  6.820          O  
ATOM   2243  H   GLU B 132     -20.811   0.928 -39.500  1.00  5.580          H  
ATOM   2244  HA  GLU B 132     -20.166   1.688 -42.181  1.00  5.950          H  
ATOM   2245 1HB  GLU B 132     -19.668  -0.899 -40.673  1.00  8.180          H  
ATOM   2246 2HB  GLU B 132     -19.042  -0.597 -42.292  1.00  8.180          H  
ATOM   2247 1HG  GLU B 132     -17.791   1.359 -41.424  1.00  8.180          H  
ATOM   2248 2HG  GLU B 132     -18.420   1.036 -39.811  1.00  8.180          H  
ATOM   2249  N   ARG B 133     -22.413  -0.712 -41.918  1.00  4.420          N  
ATOM   2250  CA  ARG B 133     -23.406  -1.391 -42.714  1.00  4.220          C  
ATOM   2251  C   ARG B 133     -24.364  -0.383 -43.327  1.00  3.760          C  
ATOM   2252  O   ARG B 133     -24.665  -0.480 -44.513  1.00  3.760          O  
ATOM   2253  CB  ARG B 133     -24.154  -2.413 -41.876  1.00  5.990          C  
ATOM   2254  CG  ARG B 133     -23.330  -3.656 -41.512  1.00  5.990          C  
ATOM   2255  CD  ARG B 133     -24.074  -4.597 -40.626  1.00  5.990          C  
ATOM   2256  NE  ARG B 133     -24.266  -4.045 -39.281  1.00  5.990          N  
ATOM   2257  CZ  ARG B 133     -25.103  -4.564 -38.333  1.00  5.990          C  
ATOM   2258  NH1 ARG B 133     -25.806  -5.652 -38.580  1.00  5.990          N  
ATOM   2259  NH2 ARG B 133     -25.231  -3.967 -37.161  1.00  5.990          N  
ATOM   2260  H   ARG B 133     -22.351  -0.891 -40.912  1.00  5.300          H  
ATOM   2261  HA  ARG B 133     -22.900  -1.918 -43.521  1.00  5.060          H  
ATOM   2262 1HB  ARG B 133     -24.486  -1.943 -40.948  1.00  7.190          H  
ATOM   2263 2HB  ARG B 133     -25.037  -2.748 -42.413  1.00  7.190          H  
ATOM   2264 1HG  ARG B 133     -23.071  -4.187 -42.425  1.00  7.190          H  
ATOM   2265 2HG  ARG B 133     -22.416  -3.355 -41.007  1.00  7.190          H  
ATOM   2266 1HD  ARG B 133     -25.052  -4.792 -41.063  1.00  7.190          H  
ATOM   2267 2HD  ARG B 133     -23.516  -5.527 -40.540  1.00  7.190          H  
ATOM   2268  HE  ARG B 133     -23.738  -3.186 -39.053  1.00  7.190          H  
ATOM   2269 1HH1 ARG B 133     -25.730  -6.120 -39.469  1.00  7.190          H  
ATOM   2270 2HH1 ARG B 133     -26.429  -6.019 -37.869  1.00  7.190          H  
ATOM   2271 1HH2 ARG B 133     -24.723  -3.123 -36.956  1.00  7.190          H  
ATOM   2272 2HH2 ARG B 133     -25.893  -4.318 -36.449  1.00  7.190          H  
ATOM   2273  N   ALA B 134     -24.821   0.610 -42.555  1.00  3.420          N  
ATOM   2274  CA  ALA B 134     -25.748   1.588 -43.101  1.00  3.030          C  
ATOM   2275  C   ALA B 134     -25.136   2.361 -44.253  1.00  3.280          C  
ATOM   2276  O   ALA B 134     -25.817   2.646 -45.245  1.00  3.100          O  
ATOM   2277  CB  ALA B 134     -26.180   2.555 -42.033  1.00  4.400          C  
ATOM   2278  H   ALA B 134     -24.567   0.666 -41.563  1.00  4.100          H  
ATOM   2279  HA  ALA B 134     -26.614   1.055 -43.474  1.00  3.640          H  
ATOM   2280 1HB  ALA B 134     -26.891   3.264 -42.449  1.00  5.280          H  
ATOM   2281 2HB  ALA B 134     -26.641   2.024 -41.214  1.00  5.280          H  
ATOM   2282 3HB  ALA B 134     -25.308   3.092 -41.659  1.00  5.280          H  
ATOM   2283  N   GLN B 135     -23.848   2.702 -44.137  1.00  3.730          N  
ATOM   2284  CA  GLN B 135     -23.174   3.446 -45.187  1.00  4.050          C  
ATOM   2285  C   GLN B 135     -23.071   2.639 -46.467  1.00  4.200          C  
ATOM   2286  O   GLN B 135     -23.346   3.170 -47.551  1.00  4.190          O  
ATOM   2287  CB  GLN B 135     -21.773   3.847 -44.736  1.00  5.540          C  
ATOM   2288  CG  GLN B 135     -21.731   4.910 -43.661  1.00  5.540          C  
ATOM   2289  CD  GLN B 135     -20.332   5.109 -43.141  1.00  5.540          C  
ATOM   2290  OE1 GLN B 135     -19.465   4.256 -43.352  1.00  5.540          O  
ATOM   2291  NE2 GLN B 135     -20.096   6.224 -42.466  1.00  5.540          N  
ATOM   2292  H   GLN B 135     -23.346   2.480 -43.269  1.00  4.480          H  
ATOM   2293  HA  GLN B 135     -23.751   4.345 -45.394  1.00  4.860          H  
ATOM   2294 1HB  GLN B 135     -21.267   2.963 -44.345  1.00  6.650          H  
ATOM   2295 2HB  GLN B 135     -21.200   4.198 -45.592  1.00  6.650          H  
ATOM   2296 1HG  GLN B 135     -22.069   5.850 -44.093  1.00  6.650          H  
ATOM   2297 2HG  GLN B 135     -22.378   4.630 -42.841  1.00  6.650          H  
ATOM   2298 1HE2 GLN B 135     -19.182   6.403 -42.101  1.00  6.650          H  
ATOM   2299 2HE2 GLN B 135     -20.829   6.888 -42.321  1.00  6.650          H  
ATOM   2300  N   GLU B 136     -22.730   1.350 -46.349  1.00  4.400          N  
ATOM   2301  CA  GLU B 136     -22.623   0.493 -47.519  1.00  4.640          C  
ATOM   2302  C   GLU B 136     -23.984   0.234 -48.148  1.00  4.250          C  
ATOM   2303  O   GLU B 136     -24.108   0.186 -49.376  1.00  4.370          O  
ATOM   2304  CB  GLU B 136     -21.927  -0.817 -47.158  1.00  6.400          C  
ATOM   2305  CG  GLU B 136     -20.433  -0.654 -46.852  1.00  6.400          C  
ATOM   2306  CD  GLU B 136     -19.676  -0.136 -48.046  1.00  6.400          C  
ATOM   2307  OE1 GLU B 136     -19.935  -0.619 -49.120  1.00  6.400          O  
ATOM   2308  OE2 GLU B 136     -18.865   0.744 -47.901  1.00  6.400          O  
ATOM   2309  H   GLU B 136     -22.478   0.977 -45.425  1.00  5.280          H  
ATOM   2310  HA  GLU B 136     -22.007   1.005 -48.258  1.00  5.570          H  
ATOM   2311 1HB  GLU B 136     -22.405  -1.243 -46.271  1.00  7.680          H  
ATOM   2312 2HB  GLU B 136     -22.040  -1.531 -47.972  1.00  7.680          H  
ATOM   2313 1HG  GLU B 136     -20.314   0.048 -46.026  1.00  7.680          H  
ATOM   2314 2HG  GLU B 136     -20.022  -1.613 -46.542  1.00  7.680          H  
ATOM   2315  N   ILE B 137     -25.018   0.106 -47.319  1.00  3.810          N  
ATOM   2316  CA  ILE B 137     -26.358  -0.107 -47.824  1.00  3.470          C  
ATOM   2317  C   ILE B 137     -26.787   1.113 -48.609  1.00  3.230          C  
ATOM   2318  O   ILE B 137     -27.266   0.978 -49.735  1.00  3.230          O  
ATOM   2319  CB  ILE B 137     -27.328  -0.396 -46.681  1.00  4.990          C  
ATOM   2320  CG1 ILE B 137     -27.003  -1.754 -46.057  1.00  4.990          C  
ATOM   2321  CG2 ILE B 137     -28.715  -0.400 -47.220  1.00  4.990          C  
ATOM   2322  CD1 ILE B 137     -27.651  -1.952 -44.724  1.00  4.990          C  
ATOM   2323  H   ILE B 137     -24.853   0.117 -46.308  1.00  4.570          H  
ATOM   2324  HA  ILE B 137     -26.349  -0.963 -48.495  1.00  4.160          H  
ATOM   2325  HB  ILE B 137     -27.223   0.354 -45.908  1.00  5.990          H  
ATOM   2326 1HG1 ILE B 137     -27.361  -2.546 -46.718  1.00  5.990          H  
ATOM   2327 2HG1 ILE B 137     -25.935  -1.863 -45.957  1.00  5.990          H  
ATOM   2328 1HG2 ILE B 137     -29.424  -0.630 -46.452  1.00  5.990          H  
ATOM   2329 2HG2 ILE B 137     -28.970   0.554 -47.654  1.00  5.990          H  
ATOM   2330 3HG2 ILE B 137     -28.744  -1.142 -47.949  1.00  5.990          H  
ATOM   2331 1HD1 ILE B 137     -27.387  -2.936 -44.335  1.00  5.990          H  
ATOM   2332 2HD1 ILE B 137     -27.286  -1.189 -44.070  1.00  5.990          H  
ATOM   2333 3HD1 ILE B 137     -28.719  -1.880 -44.793  1.00  5.990          H  
ATOM   2334  N   HIS B 138     -26.592   2.302 -48.035  1.00  3.130          N  
ATOM   2335  CA  HIS B 138     -26.934   3.546 -48.700  1.00  3.030          C  
ATOM   2336  C   HIS B 138     -26.187   3.657 -50.022  1.00  3.410          C  
ATOM   2337  O   HIS B 138     -26.791   3.978 -51.051  1.00  3.330          O  
ATOM   2338  CB  HIS B 138     -26.627   4.743 -47.793  1.00  4.280          C  
ATOM   2339  CG  HIS B 138     -26.859   6.080 -48.431  1.00  4.280          C  
ATOM   2340  ND1 HIS B 138     -28.109   6.541 -48.754  1.00  4.280          N  
ATOM   2341  CD2 HIS B 138     -25.996   7.054 -48.795  1.00  4.280          C  
ATOM   2342  CE1 HIS B 138     -28.015   7.744 -49.284  1.00  4.280          C  
ATOM   2343  NE2 HIS B 138     -26.741   8.080 -49.323  1.00  4.280          N  
ATOM   2344  H   HIS B 138     -26.209   2.350 -47.087  1.00  3.760          H  
ATOM   2345  HA  HIS B 138     -28.003   3.556 -48.917  1.00  3.640          H  
ATOM   2346 1HB  HIS B 138     -27.242   4.676 -46.895  1.00  5.140          H  
ATOM   2347 2HB  HIS B 138     -25.586   4.692 -47.474  1.00  5.140          H  
ATOM   2348  HD2 HIS B 138     -24.911   7.027 -48.687  1.00  5.140          H  
ATOM   2349  HE1 HIS B 138     -28.850   8.353 -49.636  1.00  5.140          H  
ATOM   2350  HE2 HIS B 138     -26.370   8.949 -49.684  1.00  5.140          H  
ATOM   2351  N   ARG B 139     -24.867   3.399 -50.009  1.00  3.870          N  
ATOM   2352  CA  ARG B 139     -24.076   3.466 -51.227  1.00  4.270          C  
ATOM   2353  C   ARG B 139     -24.639   2.559 -52.305  1.00  4.210          C  
ATOM   2354  O   ARG B 139     -24.839   3.005 -53.438  1.00  4.240          O  
ATOM   2355  CB  ARG B 139     -22.623   3.063 -50.975  1.00  5.820          C  
ATOM   2356  CG  ARG B 139     -21.709   3.128 -52.224  1.00  5.820          C  
ATOM   2357  CD  ARG B 139     -20.289   2.683 -51.955  1.00  5.820          C  
ATOM   2358  NE  ARG B 139     -20.142   1.234 -51.623  1.00  5.820          N  
ATOM   2359  CZ  ARG B 139     -20.124   0.198 -52.500  1.00  5.820          C  
ATOM   2360  NH1 ARG B 139     -20.274   0.348 -53.805  1.00  5.820          N  
ATOM   2361  NH2 ARG B 139     -19.939  -1.006 -52.003  1.00  5.820          N  
ATOM   2362  H   ARG B 139     -24.400   3.175 -49.126  1.00  4.640          H  
ATOM   2363  HA  ARG B 139     -24.094   4.492 -51.591  1.00  5.120          H  
ATOM   2364 1HB  ARG B 139     -22.197   3.702 -50.203  1.00  6.980          H  
ATOM   2365 2HB  ARG B 139     -22.593   2.041 -50.599  1.00  6.980          H  
ATOM   2366 1HG  ARG B 139     -22.113   2.480 -53.003  1.00  6.980          H  
ATOM   2367 2HG  ARG B 139     -21.679   4.150 -52.598  1.00  6.980          H  
ATOM   2368 1HD  ARG B 139     -19.683   2.892 -52.837  1.00  6.980          H  
ATOM   2369 2HD  ARG B 139     -19.898   3.256 -51.114  1.00  6.980          H  
ATOM   2370  HE  ARG B 139     -20.000   0.959 -50.633  1.00  6.980          H  
ATOM   2371 1HH1 ARG B 139     -20.443   1.261 -54.243  1.00  6.980          H  
ATOM   2372 2HH1 ARG B 139     -20.254  -0.456 -54.410  1.00  6.980          H  
ATOM   2373 1HH2 ARG B 139     -19.823  -1.095 -50.982  1.00  6.980          H  
ATOM   2374 2HH2 ARG B 139     -19.913  -1.813 -52.603  1.00  6.980          H  
ATOM   2375  N   ARG B 140     -24.931   1.300 -51.960  1.00  4.170          N  
ATOM   2376  CA  ARG B 140     -25.435   0.388 -52.966  1.00  4.240          C  
ATOM   2377  C   ARG B 140     -26.779   0.848 -53.488  1.00  3.830          C  
ATOM   2378  O   ARG B 140     -27.022   0.778 -54.694  1.00  3.950          O  
ATOM   2379  CB  ARG B 140     -25.546  -1.031 -52.419  1.00  5.910          C  
ATOM   2380  CG  ARG B 140     -26.161  -2.078 -53.386  1.00  5.910          C  
ATOM   2381  CD  ARG B 140     -25.381  -2.284 -54.634  1.00  5.910          C  
ATOM   2382  NE  ARG B 140     -26.026  -3.283 -55.491  1.00  5.910          N  
ATOM   2383  CZ  ARG B 140     -25.796  -3.455 -56.815  1.00  5.910          C  
ATOM   2384  NH1 ARG B 140     -24.906  -2.711 -57.458  1.00  5.910          N  
ATOM   2385  NH2 ARG B 140     -26.483  -4.380 -57.470  1.00  5.910          N  
ATOM   2386  H   ARG B 140     -24.753   0.969 -51.005  1.00  5.000          H  
ATOM   2387  HA  ARG B 140     -24.724   0.384 -53.792  1.00  5.090          H  
ATOM   2388 1HB  ARG B 140     -24.555  -1.379 -52.132  1.00  7.090          H  
ATOM   2389 2HB  ARG B 140     -26.155  -1.013 -51.510  1.00  7.090          H  
ATOM   2390 1HG  ARG B 140     -26.224  -3.041 -52.880  1.00  7.090          H  
ATOM   2391 2HG  ARG B 140     -27.162  -1.766 -53.673  1.00  7.090          H  
ATOM   2392 1HD  ARG B 140     -25.331  -1.350 -55.190  1.00  7.090          H  
ATOM   2393 2HD  ARG B 140     -24.377  -2.627 -54.392  1.00  7.090          H  
ATOM   2394  HE  ARG B 140     -26.715  -3.923 -55.049  1.00  7.090          H  
ATOM   2395 1HH1 ARG B 140     -24.378  -2.004 -56.963  1.00  7.090          H  
ATOM   2396 2HH1 ARG B 140     -24.748  -2.846 -58.446  1.00  7.090          H  
ATOM   2397 1HH2 ARG B 140     -27.200  -4.940 -56.967  1.00  7.090          H  
ATOM   2398 2HH2 ARG B 140     -26.336  -4.523 -58.452  1.00  7.090          H  
ATOM   2399  N   GLN B 141     -27.655   1.327 -52.609  1.00  3.400          N  
ATOM   2400  CA  GLN B 141     -28.948   1.780 -53.068  1.00  3.070          C  
ATOM   2401  C   GLN B 141     -28.835   2.972 -53.991  1.00  3.140          C  
ATOM   2402  O   GLN B 141     -29.538   3.033 -54.999  1.00  3.150          O  
ATOM   2403  CB  GLN B 141     -29.819   2.136 -51.897  1.00  4.430          C  
ATOM   2404  CG  GLN B 141     -30.234   0.971 -51.137  1.00  4.430          C  
ATOM   2405  CD  GLN B 141     -30.962   1.322 -49.961  1.00  4.430          C  
ATOM   2406  OE1 GLN B 141     -30.484   1.963 -49.031  1.00  4.430          O  
ATOM   2407  NE2 GLN B 141     -32.182   0.937 -49.972  1.00  4.430          N  
ATOM   2408  H   GLN B 141     -27.427   1.342 -51.607  1.00  4.080          H  
ATOM   2409  HA  GLN B 141     -29.419   0.968 -53.617  1.00  3.680          H  
ATOM   2410 1HB  GLN B 141     -29.274   2.809 -51.232  1.00  5.320          H  
ATOM   2411 2HB  GLN B 141     -30.712   2.649 -52.247  1.00  5.320          H  
ATOM   2412 1HG  GLN B 141     -30.875   0.358 -51.761  1.00  5.320          H  
ATOM   2413 2HG  GLN B 141     -29.366   0.421 -50.841  1.00  5.320          H  
ATOM   2414 1HE2 GLN B 141     -32.777   1.136 -49.202  1.00  5.320          H  
ATOM   2415 2HE2 GLN B 141     -32.565   0.402 -50.757  1.00  5.320          H  
ATOM   2416  N   GLN B 142     -27.949   3.918 -53.682  1.00  3.300          N  
ATOM   2417  CA  GLN B 142     -27.843   5.066 -54.555  1.00  3.480          C  
ATOM   2418  C   GLN B 142     -27.322   4.639 -55.922  1.00  3.800          C  
ATOM   2419  O   GLN B 142     -27.804   5.139 -56.943  1.00  3.830          O  
ATOM   2420  CB  GLN B 142     -26.943   6.139 -53.948  1.00  4.800          C  
ATOM   2421  CG  GLN B 142     -26.931   7.449 -54.736  1.00  4.800          C  
ATOM   2422  CD  GLN B 142     -28.299   8.104 -54.747  1.00  4.800          C  
ATOM   2423  OE1 GLN B 142     -28.885   8.327 -53.684  1.00  4.800          O  
ATOM   2424  NE2 GLN B 142     -28.803   8.418 -55.931  1.00  4.800          N  
ATOM   2425  H   GLN B 142     -27.410   3.864 -52.809  1.00  3.960          H  
ATOM   2426  HA  GLN B 142     -28.839   5.485 -54.686  1.00  4.180          H  
ATOM   2427 1HB  GLN B 142     -27.269   6.346 -52.926  1.00  5.760          H  
ATOM   2428 2HB  GLN B 142     -25.921   5.757 -53.891  1.00  5.760          H  
ATOM   2429 1HG  GLN B 142     -26.228   8.134 -54.268  1.00  5.760          H  
ATOM   2430 2HG  GLN B 142     -26.631   7.258 -55.773  1.00  5.760          H  
ATOM   2431 1HE2 GLN B 142     -29.699   8.860 -56.000  1.00  5.760          H  
ATOM   2432 2HE2 GLN B 142     -28.274   8.216 -56.766  1.00  5.760          H  
ATOM   2433  N   GLU B 143     -26.367   3.695 -55.951  1.00  4.100          N  
ATOM   2434  CA  GLU B 143     -25.832   3.215 -57.219  1.00  4.480          C  
ATOM   2435  C   GLU B 143     -26.933   2.543 -58.033  1.00  4.340          C  
ATOM   2436  O   GLU B 143     -26.993   2.719 -59.254  1.00  4.500          O  
ATOM   2437  CB  GLU B 143     -24.667   2.255 -56.985  1.00  6.120          C  
ATOM   2438  CG  GLU B 143     -23.400   2.925 -56.444  1.00  6.120          C  
ATOM   2439  CD  GLU B 143     -22.339   1.938 -56.097  1.00  6.120          C  
ATOM   2440  OE1 GLU B 143     -22.575   0.770 -56.326  1.00  6.120          O  
ATOM   2441  OE2 GLU B 143     -21.305   2.333 -55.587  1.00  6.120          O  
ATOM   2442  H   GLU B 143     -25.970   3.344 -55.070  1.00  4.920          H  
ATOM   2443  HA  GLU B 143     -25.463   4.073 -57.783  1.00  5.380          H  
ATOM   2444 1HB  GLU B 143     -24.971   1.492 -56.266  1.00  7.340          H  
ATOM   2445 2HB  GLU B 143     -24.417   1.749 -57.915  1.00  7.340          H  
ATOM   2446 1HG  GLU B 143     -23.014   3.602 -57.205  1.00  7.340          H  
ATOM   2447 2HG  GLU B 143     -23.648   3.516 -55.570  1.00  7.340          H  
ATOM   2448  N   ILE B 144     -27.816   1.792 -57.356  1.00  4.090          N  
ATOM   2449  CA  ILE B 144     -28.942   1.156 -58.021  1.00  4.060          C  
ATOM   2450  C   ILE B 144     -29.879   2.192 -58.593  1.00  3.850          C  
ATOM   2451  O   ILE B 144     -30.338   2.045 -59.726  1.00  4.020          O  
ATOM   2452  CB  ILE B 144     -29.753   0.225 -57.097  1.00  5.700          C  
ATOM   2453  CG1 ILE B 144     -28.915  -1.015 -56.726  1.00  5.700          C  
ATOM   2454  CG2 ILE B 144     -31.050  -0.168 -57.807  1.00  5.700          C  
ATOM   2455  CD1 ILE B 144     -29.503  -1.846 -55.590  1.00  5.700          C  
ATOM   2456  H   ILE B 144     -27.651   1.629 -56.357  1.00  4.910          H  
ATOM   2457  HA  ILE B 144     -28.557   0.555 -58.845  1.00  4.870          H  
ATOM   2458  HB  ILE B 144     -29.991   0.738 -56.166  1.00  6.840          H  
ATOM   2459 1HG1 ILE B 144     -28.821  -1.653 -57.603  1.00  6.840          H  
ATOM   2460 2HG1 ILE B 144     -27.923  -0.691 -56.436  1.00  6.840          H  
ATOM   2461 1HG2 ILE B 144     -31.632  -0.828 -57.198  1.00  6.840          H  
ATOM   2462 2HG2 ILE B 144     -31.663   0.695 -58.040  1.00  6.840          H  
ATOM   2463 3HG2 ILE B 144     -30.769  -0.656 -58.709  1.00  6.840          H  
ATOM   2464 1HD1 ILE B 144     -28.851  -2.684 -55.396  1.00  6.840          H  
ATOM   2465 2HD1 ILE B 144     -29.580  -1.239 -54.693  1.00  6.840          H  
ATOM   2466 3HD1 ILE B 144     -30.484  -2.221 -55.854  1.00  6.840          H  
ATOM   2467  N   LEU B 145     -30.207   3.220 -57.819  1.00  3.540          N  
ATOM   2468  CA  LEU B 145     -31.130   4.213 -58.324  1.00  3.460          C  
ATOM   2469  C   LEU B 145     -30.554   4.885 -59.566  1.00  3.730          C  
ATOM   2470  O   LEU B 145     -31.296   5.154 -60.517  1.00  3.840          O  
ATOM   2471  CB  LEU B 145     -31.425   5.253 -57.246  1.00  4.880          C  
ATOM   2472  CG  LEU B 145     -32.195   4.753 -55.983  1.00  4.880          C  
ATOM   2473  CD1 LEU B 145     -32.238   5.864 -55.017  1.00  4.880          C  
ATOM   2474  CD2 LEU B 145     -33.589   4.263 -56.293  1.00  4.880          C  
ATOM   2475  H   LEU B 145     -29.840   3.276 -56.864  1.00  4.250          H  
ATOM   2476  HA  LEU B 145     -32.043   3.722 -58.614  1.00  4.150          H  
ATOM   2477 1HB  LEU B 145     -30.470   5.662 -56.905  1.00  5.850          H  
ATOM   2478 2HB  LEU B 145     -32.001   6.059 -57.693  1.00  5.850          H  
ATOM   2479  HG  LEU B 145     -31.652   3.945 -55.534  1.00  5.850          H  
ATOM   2480 1HD1 LEU B 145     -32.739   5.519 -54.122  1.00  5.850          H  
ATOM   2481 2HD1 LEU B 145     -31.223   6.170 -54.785  1.00  5.850          H  
ATOM   2482 3HD1 LEU B 145     -32.767   6.694 -55.431  1.00  5.850          H  
ATOM   2483 1HD2 LEU B 145     -34.050   3.946 -55.366  1.00  5.850          H  
ATOM   2484 2HD2 LEU B 145     -34.162   5.040 -56.719  1.00  5.850          H  
ATOM   2485 3HD2 LEU B 145     -33.554   3.430 -56.970  1.00  5.850          H  
ATOM   2486  N   GLU B 146     -29.239   5.148 -59.578  1.00  3.930          N  
ATOM   2487  CA  GLU B 146     -28.616   5.746 -60.751  1.00  4.240          C  
ATOM   2488  C   GLU B 146     -28.710   4.796 -61.952  1.00  4.450          C  
ATOM   2489  O   GLU B 146     -28.996   5.237 -63.072  1.00  4.580          O  
ATOM   2490  CB  GLU B 146     -27.166   6.116 -60.447  1.00  5.810          C  
ATOM   2491  CG  GLU B 146     -27.018   7.283 -59.468  1.00  5.810          C  
ATOM   2492  CD  GLU B 146     -25.598   7.554 -59.076  1.00  5.810          C  
ATOM   2493  OE1 GLU B 146     -24.741   6.784 -59.440  1.00  5.810          O  
ATOM   2494  OE2 GLU B 146     -25.367   8.531 -58.402  1.00  5.810          O  
ATOM   2495  H   GLU B 146     -28.678   4.963 -58.738  1.00  4.720          H  
ATOM   2496  HA  GLU B 146     -29.156   6.660 -60.999  1.00  5.090          H  
ATOM   2497 1HB  GLU B 146     -26.652   5.252 -60.025  1.00  6.970          H  
ATOM   2498 2HB  GLU B 146     -26.661   6.387 -61.365  1.00  6.970          H  
ATOM   2499 1HG  GLU B 146     -27.433   8.177 -59.930  1.00  6.970          H  
ATOM   2500 2HG  GLU B 146     -27.601   7.070 -58.578  1.00  6.970          H  
ATOM   2501  N   GLU B 147     -28.503   3.486 -61.724  1.00  4.540          N  
ATOM   2502  CA  GLU B 147     -28.640   2.513 -62.802  1.00  4.840          C  
ATOM   2503  C   GLU B 147     -30.065   2.507 -63.344  1.00  4.720          C  
ATOM   2504  O   GLU B 147     -30.254   2.460 -64.560  1.00  4.940          O  
ATOM   2505  CB  GLU B 147     -28.245   1.098 -62.361  1.00  6.660          C  
ATOM   2506  CG  GLU B 147     -28.286   0.047 -63.500  1.00  6.660          C  
ATOM   2507  CD  GLU B 147     -27.816  -1.328 -63.065  1.00  6.660          C  
ATOM   2508  OE1 GLU B 147     -27.408  -1.450 -61.941  1.00  6.660          O  
ATOM   2509  OE2 GLU B 147     -27.871  -2.257 -63.853  1.00  6.660          O  
ATOM   2510  H   GLU B 147     -28.191   3.181 -60.794  1.00  5.450          H  
ATOM   2511  HA  GLU B 147     -27.983   2.806 -63.615  1.00  5.810          H  
ATOM   2512 1HB  GLU B 147     -27.240   1.118 -61.939  1.00  7.990          H  
ATOM   2513 2HB  GLU B 147     -28.921   0.763 -61.572  1.00  7.990          H  
ATOM   2514 1HG  GLU B 147     -29.307  -0.033 -63.853  1.00  7.990          H  
ATOM   2515 2HG  GLU B 147     -27.674   0.398 -64.328  1.00  7.990          H  
ATOM   2516  N   LEU B 148     -31.068   2.564 -62.455  1.00  4.420          N  
ATOM   2517  CA  LEU B 148     -32.458   2.553 -62.898  1.00  4.420          C  
ATOM   2518  C   LEU B 148     -32.759   3.758 -63.777  1.00  4.460          C  
ATOM   2519  O   LEU B 148     -33.415   3.618 -64.816  1.00  4.680          O  
ATOM   2520  CB  LEU B 148     -33.406   2.587 -61.686  1.00  6.190          C  
ATOM   2521  CG  LEU B 148     -33.482   1.324 -60.793  1.00  6.190          C  
ATOM   2522  CD1 LEU B 148     -34.242   1.638 -59.543  1.00  6.190          C  
ATOM   2523  CD2 LEU B 148     -34.192   0.243 -61.515  1.00  6.190          C  
ATOM   2524  H   LEU B 148     -30.839   2.563 -61.456  1.00  5.300          H  
ATOM   2525  HA  LEU B 148     -32.625   1.658 -63.487  1.00  5.300          H  
ATOM   2526 1HB  LEU B 148     -33.100   3.411 -61.048  1.00  7.430          H  
ATOM   2527 2HB  LEU B 148     -34.413   2.803 -62.047  1.00  7.430          H  
ATOM   2528  HG  LEU B 148     -32.481   0.997 -60.524  1.00  7.430          H  
ATOM   2529 1HD1 LEU B 148     -34.292   0.744 -58.920  1.00  7.430          H  
ATOM   2530 2HD1 LEU B 148     -33.749   2.414 -59.011  1.00  7.430          H  
ATOM   2531 3HD1 LEU B 148     -35.235   1.959 -59.804  1.00  7.430          H  
ATOM   2532 1HD2 LEU B 148     -34.261  -0.618 -60.878  1.00  7.430          H  
ATOM   2533 2HD2 LEU B 148     -35.200   0.568 -61.780  1.00  7.430          H  
ATOM   2534 3HD2 LEU B 148     -33.650  -0.010 -62.405  1.00  7.430          H  
ATOM   2535  N   GLU B 149     -32.255   4.939 -63.392  1.00  4.330          N  
ATOM   2536  CA  GLU B 149     -32.482   6.123 -64.204  1.00  4.460          C  
ATOM   2537  C   GLU B 149     -31.853   5.959 -65.582  1.00  4.740          C  
ATOM   2538  O   GLU B 149     -32.484   6.291 -66.592  1.00  4.910          O  
ATOM   2539  CB  GLU B 149     -31.946   7.385 -63.525  1.00  6.190          C  
ATOM   2540  CG  GLU B 149     -32.233   8.679 -64.310  1.00  6.190          C  
ATOM   2541  CD  GLU B 149     -31.828   9.938 -63.575  1.00  6.190          C  
ATOM   2542  OE1 GLU B 149     -31.388   9.837 -62.459  1.00  6.190          O  
ATOM   2543  OE2 GLU B 149     -31.959  11.007 -64.140  1.00  6.190          O  
ATOM   2544  H   GLU B 149     -31.758   5.010 -62.496  1.00  5.200          H  
ATOM   2545  HA  GLU B 149     -33.556   6.241 -64.339  1.00  5.350          H  
ATOM   2546 1HB  GLU B 149     -32.372   7.474 -62.528  1.00  7.430          H  
ATOM   2547 2HB  GLU B 149     -30.864   7.294 -63.404  1.00  7.430          H  
ATOM   2548 1HG  GLU B 149     -31.688   8.640 -65.252  1.00  7.430          H  
ATOM   2549 2HG  GLU B 149     -33.297   8.722 -64.544  1.00  7.430          H  
ATOM   2550  N   ARG B 150     -30.617   5.437 -65.635  1.00  4.850          N  
ATOM   2551  CA  ARG B 150     -29.952   5.230 -66.916  1.00  5.170          C  
ATOM   2552  C   ARG B 150     -30.713   4.249 -67.799  1.00  5.310          C  
ATOM   2553  O   ARG B 150     -30.812   4.465 -69.008  1.00  5.500          O  
ATOM   2554  CB  ARG B 150     -28.523   4.743 -66.744  1.00  7.110          C  
ATOM   2555  CG  ARG B 150     -27.552   5.793 -66.238  1.00  7.110          C  
ATOM   2556  CD  ARG B 150     -26.125   5.368 -66.383  1.00  7.110          C  
ATOM   2557  NE  ARG B 150     -25.806   4.193 -65.573  1.00  7.110          N  
ATOM   2558  CZ  ARG B 150     -25.434   4.222 -64.277  1.00  7.110          C  
ATOM   2559  NH1 ARG B 150     -25.347   5.361 -63.630  1.00  7.110          N  
ATOM   2560  NH2 ARG B 150     -25.158   3.100 -63.639  1.00  7.110          N  
ATOM   2561  H   ARG B 150     -30.128   5.217 -64.759  1.00  5.820          H  
ATOM   2562  HA  ARG B 150     -29.913   6.190 -67.429  1.00  6.200          H  
ATOM   2563 1HB  ARG B 150     -28.515   3.919 -66.031  1.00  8.530          H  
ATOM   2564 2HB  ARG B 150     -28.150   4.362 -67.692  1.00  8.530          H  
ATOM   2565 1HG  ARG B 150     -27.694   6.713 -66.803  1.00  8.530          H  
ATOM   2566 2HG  ARG B 150     -27.755   5.985 -65.187  1.00  8.530          H  
ATOM   2567 1HD  ARG B 150     -25.940   5.114 -67.428  1.00  8.530          H  
ATOM   2568 2HD  ARG B 150     -25.465   6.183 -66.099  1.00  8.530          H  
ATOM   2569  HE  ARG B 150     -25.854   3.288 -66.023  1.00  8.530          H  
ATOM   2570 1HH1 ARG B 150     -25.558   6.232 -64.090  1.00  8.530          H  
ATOM   2571 2HH1 ARG B 150     -25.072   5.359 -62.653  1.00  8.530          H  
ATOM   2572 1HH2 ARG B 150     -25.214   2.209 -64.117  1.00  8.530          H  
ATOM   2573 2HH2 ARG B 150     -24.906   3.145 -62.662  1.00  8.530          H  
ATOM   2574  N   ILE B 151     -31.260   3.177 -67.211  1.00  5.250          N  
ATOM   2575  CA  ILE B 151     -32.006   2.196 -67.995  1.00  5.490          C  
ATOM   2576  C   ILE B 151     -33.235   2.854 -68.616  1.00  5.490          C  
ATOM   2577  O   ILE B 151     -33.553   2.590 -69.777  1.00  5.730          O  
ATOM   2578  CB  ILE B 151     -32.446   0.966 -67.167  1.00  7.590          C  
ATOM   2579  CG1 ILE B 151     -31.218   0.141 -66.731  1.00  7.590          C  
ATOM   2580  CG2 ILE B 151     -33.357   0.072 -68.067  1.00  7.590          C  
ATOM   2581  CD1 ILE B 151     -31.518  -0.897 -65.643  1.00  7.590          C  
ATOM   2582  H   ILE B 151     -31.091   3.023 -66.210  1.00  6.300          H  
ATOM   2583  HA  ILE B 151     -31.367   1.846 -68.803  1.00  6.590          H  
ATOM   2584  HB  ILE B 151     -32.980   1.284 -66.270  1.00  9.110          H  
ATOM   2585 1HG1 ILE B 151     -30.820  -0.379 -67.599  1.00  9.110          H  
ATOM   2586 2HG1 ILE B 151     -30.454   0.814 -66.361  1.00  9.110          H  
ATOM   2587 1HG2 ILE B 151     -33.672  -0.807 -67.544  1.00  9.110          H  
ATOM   2588 2HG2 ILE B 151     -34.244   0.615 -68.379  1.00  9.110          H  
ATOM   2589 3HG2 ILE B 151     -32.792  -0.225 -68.948  1.00  9.110          H  
ATOM   2590 1HD1 ILE B 151     -30.597  -1.427 -65.396  1.00  9.110          H  
ATOM   2591 2HD1 ILE B 151     -31.887  -0.386 -64.757  1.00  9.110          H  
ATOM   2592 3HD1 ILE B 151     -32.256  -1.614 -65.980  1.00  9.110          H  
ATOM   2593  N   ILE B 152     -33.964   3.656 -67.829  1.00  5.250          N  
ATOM   2594  CA  ILE B 152     -35.151   4.338 -68.336  1.00  5.330          C  
ATOM   2595  C   ILE B 152     -34.806   5.355 -69.428  1.00  5.430          C  
ATOM   2596  O   ILE B 152     -35.499   5.420 -70.445  1.00  5.660          O  
ATOM   2597  CB  ILE B 152     -35.939   5.049 -67.200  1.00  7.430          C  
ATOM   2598  CG1 ILE B 152     -36.523   3.980 -66.277  1.00  7.430          C  
ATOM   2599  CG2 ILE B 152     -37.061   5.961 -67.784  1.00  7.430          C  
ATOM   2600  CD1 ILE B 152     -37.100   4.463 -64.958  1.00  7.430          C  
ATOM   2601  H   ILE B 152     -33.682   3.773 -66.848  1.00  6.300          H  
ATOM   2602  HA  ILE B 152     -35.805   3.588 -68.774  1.00  6.400          H  
ATOM   2603  HB  ILE B 152     -35.244   5.651 -66.606  1.00  8.920          H  
ATOM   2604 1HG1 ILE B 152     -37.294   3.432 -66.816  1.00  8.920          H  
ATOM   2605 2HG1 ILE B 152     -35.721   3.312 -66.036  1.00  8.920          H  
ATOM   2606 1HG2 ILE B 152     -37.598   6.448 -66.981  1.00  8.920          H  
ATOM   2607 2HG2 ILE B 152     -36.633   6.729 -68.425  1.00  8.920          H  
ATOM   2608 3HG2 ILE B 152     -37.755   5.353 -68.368  1.00  8.920          H  
ATOM   2609 1HD1 ILE B 152     -37.452   3.603 -64.381  1.00  8.920          H  
ATOM   2610 2HD1 ILE B 152     -36.320   4.977 -64.399  1.00  8.920          H  
ATOM   2611 3HD1 ILE B 152     -37.927   5.134 -65.126  1.00  8.920          H  
ATOM   2612  N   ARG B 153     -33.789   6.195 -69.196  1.00  5.310          N  
ATOM   2613  CA  ARG B 153     -33.392   7.198 -70.182  1.00  5.450          C  
ATOM   2614  C   ARG B 153     -32.819   6.623 -71.483  1.00  5.690          C  
ATOM   2615  O   ARG B 153     -33.045   7.180 -72.559  1.00  5.860          O  
ATOM   2616  CB  ARG B 153     -32.380   8.169 -69.600  1.00  7.570          C  
ATOM   2617  CG  ARG B 153     -32.932   9.151 -68.579  1.00  7.570          C  
ATOM   2618  CD  ARG B 153     -31.886  10.113 -68.136  1.00  7.570          C  
ATOM   2619  NE  ARG B 153     -32.368  11.026 -67.104  1.00  7.570          N  
ATOM   2620  CZ  ARG B 153     -33.077  12.148 -67.292  1.00  7.570          C  
ATOM   2621  NH1 ARG B 153     -33.442  12.561 -68.496  1.00  7.570          N  
ATOM   2622  NH2 ARG B 153     -33.393  12.826 -66.214  1.00  7.570          N  
ATOM   2623  H   ARG B 153     -33.273   6.126 -68.314  1.00  6.370          H  
ATOM   2624  HA  ARG B 153     -34.283   7.769 -70.438  1.00  6.540          H  
ATOM   2625 1HB  ARG B 153     -31.591   7.598 -69.107  1.00  9.090          H  
ATOM   2626 2HB  ARG B 153     -31.919   8.740 -70.404  1.00  9.090          H  
ATOM   2627 1HG  ARG B 153     -33.763   9.699 -69.013  1.00  9.090          H  
ATOM   2628 2HG  ARG B 153     -33.280   8.600 -67.702  1.00  9.090          H  
ATOM   2629 1HD  ARG B 153     -31.052   9.548 -67.714  1.00  9.090          H  
ATOM   2630 2HD  ARG B 153     -31.530  10.697 -68.981  1.00  9.090          H  
ATOM   2631  HE  ARG B 153     -32.136  10.816 -66.122  1.00  9.090          H  
ATOM   2632 1HH1 ARG B 153     -33.190  12.030 -69.314  1.00  9.090          H  
ATOM   2633 2HH1 ARG B 153     -33.976  13.413 -68.598  1.00  9.090          H  
ATOM   2634 1HH2 ARG B 153     -33.070  12.452 -65.306  1.00  9.090          H  
ATOM   2635 2HH2 ARG B 153     -33.923  13.681 -66.272  1.00  9.090          H  
ATOM   2636  N   LYS B 154     -32.047   5.542 -71.391  1.00  5.790          N  
ATOM   2637  CA  LYS B 154     -31.419   4.941 -72.553  1.00  6.090          C  
ATOM   2638  C   LYS B 154     -32.410   4.594 -73.682  1.00  6.230          C  
ATOM   2639  O   LYS B 154     -33.422   3.935 -73.444  1.00  6.250          O  
ATOM   2640  CB  LYS B 154     -30.703   3.650 -72.133  1.00  8.410          C  
ATOM   2641  CG  LYS B 154     -30.037   2.922 -73.276  1.00  8.410          C  
ATOM   2642  CD  LYS B 154     -29.406   1.625 -72.890  1.00  8.410          C  
ATOM   2643  CE  LYS B 154     -28.861   0.928 -74.145  1.00  8.410          C  
ATOM   2644  NZ  LYS B 154     -29.986   0.439 -75.067  1.00  8.410          N  
ATOM   2645  H   LYS B 154     -31.851   5.132 -70.475  1.00  6.950          H  
ATOM   2646  HA  LYS B 154     -30.680   5.650 -72.898  1.00  7.310          H  
ATOM   2647 1HB  LYS B 154     -29.940   3.885 -71.393  1.00 10.090          H  
ATOM   2648 2HB  LYS B 154     -31.422   2.977 -71.655  1.00 10.090          H  
ATOM   2649 1HG  LYS B 154     -30.777   2.698 -74.000  1.00 10.090          H  
ATOM   2650 2HG  LYS B 154     -29.280   3.553 -73.726  1.00 10.090          H  
ATOM   2651 1HD  LYS B 154     -28.592   1.801 -72.186  1.00 10.090          H  
ATOM   2652 2HD  LYS B 154     -30.151   0.985 -72.416  1.00 10.090          H  
ATOM   2653 1HE  LYS B 154     -28.230   1.622 -74.698  1.00 10.090          H  
ATOM   2654 2HE  LYS B 154     -28.261   0.072 -73.840  1.00 10.090          H  
ATOM   2655 1HZ  LYS B 154     -29.588  -0.022 -75.868  1.00 10.090          H  
ATOM   2656 2HZ  LYS B 154     -30.559  -0.220 -74.553  1.00 10.090          H  
ATOM   2657 3HZ  LYS B 154     -30.600   1.230 -75.413  1.00 10.090          H  
ATOM   2658  N   PRO B 155     -32.141   4.978 -74.948  1.00  6.440          N  
ATOM   2659  CA  PRO B 155     -32.965   4.634 -76.087  1.00  6.650          C  
ATOM   2660  C   PRO B 155     -32.800   3.147 -76.364  1.00  6.980          C  
ATOM   2661  O   PRO B 155     -31.709   2.600 -76.148  1.00  7.540          O  
ATOM   2662  CB  PRO B 155     -32.393   5.511 -77.207  1.00  9.980          C  
ATOM   2663  CG  PRO B 155     -30.951   5.749 -76.809  1.00  9.980          C  
ATOM   2664  CD  PRO B 155     -30.964   5.810 -75.285  1.00  9.980          C  
ATOM   2665  HA  PRO B 155     -34.013   4.886 -75.868  1.00  7.980          H  
ATOM   2666 1HB  PRO B 155     -32.487   4.992 -78.173  1.00 11.970          H  
ATOM   2667 2HB  PRO B 155     -32.973   6.443 -77.285  1.00 11.970          H  
ATOM   2668 1HG  PRO B 155     -30.318   4.929 -77.187  1.00 11.970          H  
ATOM   2669 2HG  PRO B 155     -30.577   6.676 -77.270  1.00 11.970          H  
ATOM   2670 1HD  PRO B 155     -30.032   5.363 -74.940  1.00 11.970          H  
ATOM   2671 2HD  PRO B 155     -31.105   6.844 -74.922  1.00 11.970          H  
ATOM   2672  N   GLY B 156     -33.832   2.516 -76.907  1.00  6.840          N  
ATOM   2673  CA  GLY B 156     -33.733   1.106 -77.257  1.00  7.190          C  
ATOM   2674  C   GLY B 156     -34.047   0.222 -76.052  1.00  7.210          C  
ATOM   2675  O   GLY B 156     -33.326  -0.742 -75.778  1.00  7.470          O  
ATOM   2676  H   GLY B 156     -34.694   3.015 -77.073  1.00  8.210          H  
ATOM   2677 1HA  GLY B 156     -34.432   0.881 -78.064  1.00  8.630          H  
ATOM   2678 2HA  GLY B 156     -32.733   0.889 -77.627  1.00  8.630          H  
ATOM   2679  N   SER B 157     -35.118   0.559 -75.336  1.00  7.030          N  
ATOM   2680  CA  SER B 157     -35.564  -0.204 -74.182  1.00  7.120          C  
ATOM   2681  C   SER B 157     -36.208  -1.505 -74.635  1.00  7.470          C  
ATOM   2682  O   SER B 157     -36.509  -1.698 -75.818  1.00  7.550          O  
ATOM   2683  CB  SER B 157     -36.537   0.608 -73.347  1.00  9.930          C  
ATOM   2684  OG  SER B 157     -37.743   0.819 -74.034  1.00  9.930          O  
ATOM   2685  H   SER B 157     -35.648   1.374 -75.593  1.00  8.440          H  
ATOM   2686  HA  SER B 157     -34.696  -0.444 -73.565  1.00  8.540          H  
ATOM   2687 1HB  SER B 157     -36.735   0.089 -72.411  1.00 11.920          H  
ATOM   2688 2HB  SER B 157     -36.083   1.570 -73.097  1.00 11.920          H  
ATOM   2689  HG  SER B 157     -38.305   1.325 -73.439  1.00 11.920          H  
ATOM   2690  N   SER B 158     -36.421  -2.404 -73.687  1.00  7.780          N  
ATOM   2691  CA  SER B 158     -37.002  -3.710 -73.964  1.00  8.200          C  
ATOM   2692  C   SER B 158     -37.639  -4.315 -72.730  1.00  8.150          C  
ATOM   2693  O   SER B 158     -37.457  -3.813 -71.616  1.00  7.770          O  
ATOM   2694  CB  SER B 158     -35.919  -4.646 -74.449  1.00 11.310          C  
ATOM   2695  OG  SER B 158     -35.004  -4.935 -73.407  1.00 11.310          O  
ATOM   2696  H   SER B 158     -36.157  -2.177 -72.745  1.00  9.340          H  
ATOM   2697  HA  SER B 158     -37.768  -3.599 -74.735  1.00  9.840          H  
ATOM   2698 1HB  SER B 158     -36.370  -5.571 -74.811  1.00 13.570          H  
ATOM   2699 2HB  SER B 158     -35.391  -4.189 -75.285  1.00 13.570          H  
ATOM   2700  HG  SER B 158     -34.326  -5.497 -73.807  1.00 13.570          H  
ATOM   2701  N   GLU B 159     -38.372  -5.408 -72.920  1.00  8.570          N  
ATOM   2702  CA  GLU B 159     -38.977  -6.121 -71.806  1.00  8.630          C  
ATOM   2703  C   GLU B 159     -37.904  -6.629 -70.850  1.00  8.500          C  
ATOM   2704  O   GLU B 159     -38.104  -6.629 -69.632  1.00  8.290          O  
ATOM   2705  CB  GLU B 159     -39.818  -7.281 -72.336  1.00 12.060          C  
ATOM   2706  CG  GLU B 159     -41.027  -6.834 -73.166  1.00 12.060          C  
ATOM   2707  CD  GLU B 159     -40.661  -6.480 -74.594  1.00 12.060          C  
ATOM   2708  OE1 GLU B 159     -39.503  -6.634 -74.943  1.00 12.060          O  
ATOM   2709  OE2 GLU B 159     -41.514  -6.045 -75.321  1.00 12.060          O  
ATOM   2710  H   GLU B 159     -38.520  -5.762 -73.870  1.00 10.280          H  
ATOM   2711  HA  GLU B 159     -39.626  -5.432 -71.264  1.00 10.360          H  
ATOM   2712 1HB  GLU B 159     -39.197  -7.932 -72.951  1.00 14.470          H  
ATOM   2713 2HB  GLU B 159     -40.183  -7.875 -71.498  1.00 14.470          H  
ATOM   2714 1HG  GLU B 159     -41.765  -7.636 -73.177  1.00 14.470          H  
ATOM   2715 2HG  GLU B 159     -41.480  -5.966 -72.686  1.00 14.470          H  
ATOM   2716  N   GLU B 160     -36.760  -7.042 -71.402  1.00  8.660          N  
ATOM   2717  CA  GLU B 160     -35.665  -7.539 -70.583  1.00  8.620          C  
ATOM   2718  C   GLU B 160     -35.094  -6.402 -69.740  1.00  8.060          C  
ATOM   2719  O   GLU B 160     -34.691  -6.612 -68.591  1.00  7.870          O  
ATOM   2720  CB  GLU B 160     -34.578  -8.166 -71.456  1.00 12.080          C  
ATOM   2721  CG  GLU B 160     -35.016  -9.454 -72.171  1.00 12.080          C  
ATOM   2722  CD  GLU B 160     -35.436 -10.545 -71.216  1.00 12.080          C  
ATOM   2723  OE1 GLU B 160     -34.709 -10.832 -70.304  1.00 12.080          O  
ATOM   2724  OE2 GLU B 160     -36.513 -11.080 -71.392  1.00 12.080          O  
ATOM   2725  H   GLU B 160     -36.686  -7.044 -72.410  1.00 10.390          H  
ATOM   2726  HA  GLU B 160     -36.052  -8.302 -69.910  1.00 10.340          H  
ATOM   2727 1HB  GLU B 160     -34.263  -7.449 -72.213  1.00 14.500          H  
ATOM   2728 2HB  GLU B 160     -33.708  -8.398 -70.843  1.00 14.500          H  
ATOM   2729 1HG  GLU B 160     -35.855  -9.223 -72.827  1.00 14.500          H  
ATOM   2730 2HG  GLU B 160     -34.194  -9.813 -72.788  1.00 14.500          H  
ATOM   2731  N   ALA B 161     -35.043  -5.192 -70.315  1.00  7.810          N  
ATOM   2732  CA  ALA B 161     -34.565  -4.030 -69.577  1.00  7.300          C  
ATOM   2733  C   ALA B 161     -35.486  -3.769 -68.391  1.00  7.000          C  
ATOM   2734  O   ALA B 161     -35.028  -3.434 -67.297  1.00  6.660          O  
ATOM   2735  CB  ALA B 161     -34.505  -2.806 -70.471  1.00 10.420          C  
ATOM   2736  H   ALA B 161     -35.339  -5.097 -71.287  1.00  9.370          H  
ATOM   2737  HA  ALA B 161     -33.567  -4.251 -69.199  1.00  8.760          H  
ATOM   2738 1HB  ALA B 161     -34.136  -1.966 -69.906  1.00 12.510          H  
ATOM   2739 2HB  ALA B 161     -33.840  -3.003 -71.312  1.00 12.510          H  
ATOM   2740 3HB  ALA B 161     -35.492  -2.582 -70.835  1.00 12.510          H  
ATOM   2741  N   MET B 162     -36.794  -3.944 -68.612  1.00  7.180          N  
ATOM   2742  CA  MET B 162     -37.766  -3.763 -67.544  1.00  7.000          C  
ATOM   2743  C   MET B 162     -37.589  -4.817 -66.465  1.00  7.070          C  
ATOM   2744  O   MET B 162     -37.681  -4.499 -65.277  1.00  6.780          O  
ATOM   2745  CB  MET B 162     -39.175  -3.753 -68.095  1.00  9.870          C  
ATOM   2746  CG  MET B 162     -39.460  -2.535 -68.956  1.00  9.870          C  
ATOM   2747  SD  MET B 162     -41.075  -2.563 -69.722  1.00  9.870          S  
ATOM   2748  CE  MET B 162     -42.127  -2.214 -68.319  1.00  9.870          C  
ATOM   2749  H   MET B 162     -37.098  -4.156 -69.570  1.00  8.620          H  
ATOM   2750  HA  MET B 162     -37.580  -2.814 -67.078  1.00  8.400          H  
ATOM   2751 1HB  MET B 162     -39.336  -4.639 -68.700  1.00 11.850          H  
ATOM   2752 2HB  MET B 162     -39.877  -3.786 -67.271  1.00 11.850          H  
ATOM   2753 1HG  MET B 162     -39.388  -1.640 -68.345  1.00 11.850          H  
ATOM   2754 2HG  MET B 162     -38.708  -2.468 -69.743  1.00 11.850          H  
ATOM   2755 1HE  MET B 162     -43.168  -2.187 -68.639  1.00 11.850          H  
ATOM   2756 2HE  MET B 162     -42.015  -2.978 -67.555  1.00 11.850          H  
ATOM   2757 3HE  MET B 162     -41.861  -1.244 -67.898  1.00 11.850          H  
ATOM   2758  N   LYS B 163     -37.315  -6.067 -66.860  1.00  7.460          N  
ATOM   2759  CA  LYS B 163     -37.080  -7.118 -65.874  1.00  7.580          C  
ATOM   2760  C   LYS B 163     -35.884  -6.740 -65.008  1.00  7.220          C  
ATOM   2761  O   LYS B 163     -35.917  -6.932 -63.787  1.00  7.050          O  
ATOM   2762  CB  LYS B 163     -36.817  -8.469 -66.540  1.00 10.560          C  
ATOM   2763  CG  LYS B 163     -38.020  -9.122 -67.202  1.00 10.560          C  
ATOM   2764  CD  LYS B 163     -37.599 -10.421 -67.895  1.00 10.560          C  
ATOM   2765  CE  LYS B 163     -38.745 -11.083 -68.637  1.00 10.560          C  
ATOM   2766  NZ  LYS B 163     -38.268 -12.259 -69.426  1.00 10.560          N  
ATOM   2767  H   LYS B 163     -37.326  -6.282 -67.863  1.00  8.950          H  
ATOM   2768  HA  LYS B 163     -37.955  -7.200 -65.233  1.00  9.100          H  
ATOM   2769 1HB  LYS B 163     -36.051  -8.349 -67.302  1.00 12.680          H  
ATOM   2770 2HB  LYS B 163     -36.426  -9.164 -65.799  1.00 12.680          H  
ATOM   2771 1HG  LYS B 163     -38.778  -9.337 -66.450  1.00 12.680          H  
ATOM   2772 2HG  LYS B 163     -38.443  -8.444 -67.936  1.00 12.680          H  
ATOM   2773 1HD  LYS B 163     -36.803 -10.210 -68.608  1.00 12.680          H  
ATOM   2774 2HD  LYS B 163     -37.215 -11.118 -67.154  1.00 12.680          H  
ATOM   2775 1HE  LYS B 163     -39.493 -11.416 -67.921  1.00 12.680          H  
ATOM   2776 2HE  LYS B 163     -39.198 -10.362 -69.319  1.00 12.680          H  
ATOM   2777 1HZ  LYS B 163     -39.036 -12.682 -69.917  1.00 12.680          H  
ATOM   2778 2HZ  LYS B 163     -37.562 -11.920 -70.116  1.00 12.680          H  
ATOM   2779 3HZ  LYS B 163     -37.842 -12.939 -68.818  1.00 12.680          H  
ATOM   2780  N   ARG B 164     -34.837  -6.174 -65.635  1.00  7.130          N  
ATOM   2781  CA  ARG B 164     -33.663  -5.736 -64.896  1.00  6.830          C  
ATOM   2782  C   ARG B 164     -34.045  -4.653 -63.908  1.00  6.320          C  
ATOM   2783  O   ARG B 164     -33.607  -4.693 -62.756  1.00  6.100          O  
ATOM   2784  CB  ARG B 164     -32.582  -5.204 -65.836  1.00  9.680          C  
ATOM   2785  CG  ARG B 164     -31.314  -4.623 -65.174  1.00  9.680          C  
ATOM   2786  CD  ARG B 164     -30.534  -5.617 -64.430  1.00  9.680          C  
ATOM   2787  NE  ARG B 164     -29.287  -5.054 -63.922  1.00  9.680          N  
ATOM   2788  CZ  ARG B 164     -28.373  -5.720 -63.212  1.00  9.680          C  
ATOM   2789  NH1 ARG B 164     -28.536  -6.996 -62.898  1.00  9.680          N  
ATOM   2790  NH2 ARG B 164     -27.303  -5.060 -62.844  1.00  9.680          N  
ATOM   2791  H   ARG B 164     -34.853  -6.112 -66.661  1.00  8.560          H  
ATOM   2792  HA  ARG B 164     -33.268  -6.589 -64.349  1.00  8.200          H  
ATOM   2793 1HB  ARG B 164     -32.276  -5.998 -66.514  1.00 11.620          H  
ATOM   2794 2HB  ARG B 164     -32.991  -4.413 -66.443  1.00 11.620          H  
ATOM   2795 1HG  ARG B 164     -30.671  -4.200 -65.943  1.00 11.620          H  
ATOM   2796 2HG  ARG B 164     -31.598  -3.839 -64.484  1.00 11.620          H  
ATOM   2797 1HD  ARG B 164     -31.116  -5.963 -63.575  1.00 11.620          H  
ATOM   2798 2HD  ARG B 164     -30.297  -6.455 -65.082  1.00 11.620          H  
ATOM   2799  HE  ARG B 164     -29.060  -4.060 -64.108  1.00 11.620          H  
ATOM   2800 1HH1 ARG B 164     -29.365  -7.488 -63.191  1.00 11.620          H  
ATOM   2801 2HH1 ARG B 164     -27.829  -7.480 -62.363  1.00 11.620          H  
ATOM   2802 1HH2 ARG B 164     -27.236  -4.060 -63.115  1.00 11.620          H  
ATOM   2803 2HH2 ARG B 164     -26.576  -5.503 -62.310  1.00 11.620          H  
ATOM   2804  N   MET B 165     -34.876  -3.699 -64.336  1.00  6.150          N  
ATOM   2805  CA  MET B 165     -35.289  -2.651 -63.425  1.00  5.710          C  
ATOM   2806  C   MET B 165     -36.053  -3.211 -62.248  1.00  5.670          C  
ATOM   2807  O   MET B 165     -35.833  -2.776 -61.121  1.00  5.320          O  
ATOM   2808  CB  MET B 165     -36.105  -1.599 -64.143  1.00  8.170          C  
ATOM   2809  CG  MET B 165     -35.271  -0.797 -65.063  1.00  8.170          C  
ATOM   2810  SD  MET B 165     -36.075   0.596 -65.767  1.00  8.170          S  
ATOM   2811  CE  MET B 165     -37.092  -0.071 -67.066  1.00  8.170          C  
ATOM   2812  H   MET B 165     -35.157  -3.686 -65.323  1.00  7.380          H  
ATOM   2813  HA  MET B 165     -34.398  -2.180 -63.038  1.00  6.850          H  
ATOM   2814 1HB  MET B 165     -36.896  -2.078 -64.709  1.00  9.800          H  
ATOM   2815 2HB  MET B 165     -36.567  -0.937 -63.415  1.00  9.800          H  
ATOM   2816 1HG  MET B 165     -34.384  -0.456 -64.553  1.00  9.800          H  
ATOM   2817 2HG  MET B 165     -34.963  -1.447 -65.857  1.00  9.800          H  
ATOM   2818 1HE  MET B 165     -37.610   0.744 -67.572  1.00  9.800          H  
ATOM   2819 2HE  MET B 165     -36.470  -0.611 -67.784  1.00  9.800          H  
ATOM   2820 3HE  MET B 165     -37.820  -0.731 -66.637  1.00  9.800          H  
ATOM   2821  N   LEU B 166     -36.926  -4.184 -62.483  1.00  6.070          N  
ATOM   2822  CA  LEU B 166     -37.684  -4.757 -61.387  1.00  6.130          C  
ATOM   2823  C   LEU B 166     -36.762  -5.478 -60.401  1.00  6.050          C  
ATOM   2824  O   LEU B 166     -36.952  -5.357 -59.186  1.00  5.830          O  
ATOM   2825  CB  LEU B 166     -38.757  -5.693 -61.947  1.00  8.560          C  
ATOM   2826  CG  LEU B 166     -39.894  -4.987 -62.773  1.00  8.560          C  
ATOM   2827  CD1 LEU B 166     -40.763  -6.039 -63.431  1.00  8.560          C  
ATOM   2828  CD2 LEU B 166     -40.746  -4.064 -61.883  1.00  8.560          C  
ATOM   2829  H   LEU B 166     -37.099  -4.475 -63.451  1.00  7.280          H  
ATOM   2830  HA  LEU B 166     -38.161  -3.956 -60.845  1.00  7.360          H  
ATOM   2831 1HB  LEU B 166     -38.268  -6.413 -62.604  1.00 10.270          H  
ATOM   2832 2HB  LEU B 166     -39.217  -6.235 -61.123  1.00 10.270          H  
ATOM   2833  HG  LEU B 166     -39.441  -4.397 -63.556  1.00 10.270          H  
ATOM   2834 1HD1 LEU B 166     -41.533  -5.547 -64.027  1.00 10.270          H  
ATOM   2835 2HD1 LEU B 166     -40.149  -6.664 -64.078  1.00 10.270          H  
ATOM   2836 3HD1 LEU B 166     -41.233  -6.656 -62.668  1.00 10.270          H  
ATOM   2837 1HD2 LEU B 166     -41.499  -3.604 -62.497  1.00 10.270          H  
ATOM   2838 2HD2 LEU B 166     -41.229  -4.643 -61.091  1.00 10.270          H  
ATOM   2839 3HD2 LEU B 166     -40.146  -3.288 -61.439  1.00 10.270          H  
ATOM   2840  N   LYS B 167     -35.745  -6.194 -60.903  1.00  6.270          N  
ATOM   2841  CA  LYS B 167     -34.797  -6.873 -60.019  1.00  6.280          C  
ATOM   2842  C   LYS B 167     -34.005  -5.860 -59.188  1.00  5.770          C  
ATOM   2843  O   LYS B 167     -33.800  -6.058 -57.983  1.00  5.610          O  
ATOM   2844  CB  LYS B 167     -33.843  -7.751 -60.827  1.00  8.790          C  
ATOM   2845  CG  LYS B 167     -34.491  -8.993 -61.428  1.00  8.790          C  
ATOM   2846  CD  LYS B 167     -33.497  -9.800 -62.256  1.00  8.790          C  
ATOM   2847  CE  LYS B 167     -34.155 -11.033 -62.871  1.00  8.790          C  
ATOM   2848  NZ  LYS B 167     -33.199 -11.824 -63.704  1.00  8.790          N  
ATOM   2849  H   LYS B 167     -35.672  -6.305 -61.921  1.00  7.520          H  
ATOM   2850  HA  LYS B 167     -35.358  -7.504 -59.332  1.00  7.540          H  
ATOM   2851 1HB  LYS B 167     -33.426  -7.162 -61.648  1.00 10.550          H  
ATOM   2852 2HB  LYS B 167     -33.015  -8.067 -60.196  1.00 10.550          H  
ATOM   2853 1HG  LYS B 167     -34.876  -9.619 -60.623  1.00 10.550          H  
ATOM   2854 2HG  LYS B 167     -35.326  -8.696 -62.058  1.00 10.550          H  
ATOM   2855 1HD  LYS B 167     -33.107  -9.171 -63.059  1.00 10.550          H  
ATOM   2856 2HD  LYS B 167     -32.665 -10.115 -61.627  1.00 10.550          H  
ATOM   2857 1HE  LYS B 167     -34.536 -11.668 -62.072  1.00 10.550          H  
ATOM   2858 2HE  LYS B 167     -34.990 -10.714 -63.499  1.00 10.550          H  
ATOM   2859 1HZ  LYS B 167     -33.673 -12.628 -64.091  1.00 10.550          H  
ATOM   2860 2HZ  LYS B 167     -32.848 -11.248 -64.456  1.00 10.550          H  
ATOM   2861 3HZ  LYS B 167     -32.427 -12.134 -63.131  1.00 10.550          H  
ATOM   2862  N   LEU B 168     -33.579  -4.766 -59.828  1.00  5.530          N  
ATOM   2863  CA  LEU B 168     -32.856  -3.695 -59.161  1.00  5.080          C  
ATOM   2864  C   LEU B 168     -33.722  -3.013 -58.110  1.00  4.680          C  
ATOM   2865  O   LEU B 168     -33.255  -2.726 -57.004  1.00  4.380          O  
ATOM   2866  CB  LEU B 168     -32.414  -2.686 -60.209  1.00  7.290          C  
ATOM   2867  CG  LEU B 168     -31.284  -3.075 -61.163  1.00  7.290          C  
ATOM   2868  CD1 LEU B 168     -31.207  -2.021 -62.245  1.00  7.290          C  
ATOM   2869  CD2 LEU B 168     -29.945  -3.159 -60.428  1.00  7.290          C  
ATOM   2870  H   LEU B 168     -33.750  -4.689 -60.836  1.00  6.640          H  
ATOM   2871  HA  LEU B 168     -31.993  -4.122 -58.658  1.00  6.100          H  
ATOM   2872 1HB  LEU B 168     -33.263  -2.570 -60.855  1.00  8.750          H  
ATOM   2873 2HB  LEU B 168     -32.227  -1.750 -59.768  1.00  8.750          H  
ATOM   2874  HG  LEU B 168     -31.503  -4.033 -61.620  1.00  8.750          H  
ATOM   2875 1HD1 LEU B 168     -30.424  -2.287 -62.941  1.00  8.750          H  
ATOM   2876 2HD1 LEU B 168     -32.145  -1.974 -62.771  1.00  8.750          H  
ATOM   2877 3HD1 LEU B 168     -30.987  -1.046 -61.807  1.00  8.750          H  
ATOM   2878 1HD2 LEU B 168     -29.165  -3.420 -61.142  1.00  8.750          H  
ATOM   2879 2HD2 LEU B 168     -29.703  -2.201 -59.986  1.00  8.750          H  
ATOM   2880 3HD2 LEU B 168     -29.982  -3.915 -59.651  1.00  8.750          H  
ATOM   2881  N   LEU B 169     -34.997  -2.788 -58.432  1.00  4.750          N  
ATOM   2882  CA  LEU B 169     -35.927  -2.197 -57.490  1.00  4.510          C  
ATOM   2883  C   LEU B 169     -36.114  -3.098 -56.290  1.00  4.590          C  
ATOM   2884  O   LEU B 169     -36.098  -2.603 -55.163  1.00  4.270          O  
ATOM   2885  CB  LEU B 169     -37.271  -1.922 -58.184  1.00  6.410          C  
ATOM   2886  CG  LEU B 169     -37.295  -0.727 -59.173  1.00  6.410          C  
ATOM   2887  CD1 LEU B 169     -38.519  -0.801 -60.068  1.00  6.410          C  
ATOM   2888  CD2 LEU B 169     -37.377   0.581 -58.355  1.00  6.410          C  
ATOM   2889  H   LEU B 169     -35.323  -3.002 -59.376  1.00  5.700          H  
ATOM   2890  HA  LEU B 169     -35.505  -1.260 -57.143  1.00  5.410          H  
ATOM   2891 1HB  LEU B 169     -37.551  -2.813 -58.737  1.00  7.690          H  
ATOM   2892 2HB  LEU B 169     -38.025  -1.743 -57.419  1.00  7.690          H  
ATOM   2893  HG  LEU B 169     -36.406  -0.732 -59.785  1.00  7.690          H  
ATOM   2894 1HD1 LEU B 169     -38.523   0.057 -60.741  1.00  7.690          H  
ATOM   2895 2HD1 LEU B 169     -38.483  -1.707 -60.652  1.00  7.690          H  
ATOM   2896 3HD1 LEU B 169     -39.413  -0.798 -59.459  1.00  7.690          H  
ATOM   2897 1HD2 LEU B 169     -37.411   1.406 -59.032  1.00  7.690          H  
ATOM   2898 2HD2 LEU B 169     -38.282   0.584 -57.747  1.00  7.690          H  
ATOM   2899 3HD2 LEU B 169     -36.517   0.687 -57.706  1.00  7.690          H  
ATOM   2900  N   GLU B 170     -36.219  -4.416 -56.501  1.00  5.020          N  
ATOM   2901  CA  GLU B 170     -36.389  -5.305 -55.368  1.00  5.140          C  
ATOM   2902  C   GLU B 170     -35.156  -5.268 -54.474  1.00  4.870          C  
ATOM   2903  O   GLU B 170     -35.293  -5.193 -53.250  1.00  4.680          O  
ATOM   2904  CB  GLU B 170     -36.653  -6.737 -55.842  1.00  7.150          C  
ATOM   2905  CG  GLU B 170     -36.875  -7.762 -54.722  1.00  7.150          C  
ATOM   2906  CD  GLU B 170     -38.140  -7.537 -53.915  1.00  7.150          C  
ATOM   2907  OE1 GLU B 170     -39.041  -6.906 -54.417  1.00  7.150          O  
ATOM   2908  OE2 GLU B 170     -38.196  -8.000 -52.788  1.00  7.150          O  
ATOM   2909  H   GLU B 170     -36.266  -4.783 -57.457  1.00  6.020          H  
ATOM   2910  HA  GLU B 170     -37.249  -4.968 -54.789  1.00  6.170          H  
ATOM   2911 1HB  GLU B 170     -37.528  -6.746 -56.492  1.00  8.580          H  
ATOM   2912 2HB  GLU B 170     -35.807  -7.075 -56.440  1.00  8.580          H  
ATOM   2913 1HG  GLU B 170     -36.915  -8.756 -55.164  1.00  8.580          H  
ATOM   2914 2HG  GLU B 170     -36.018  -7.732 -54.060  1.00  8.580          H  
ATOM   2915  N   GLU B 171     -33.947  -5.273 -55.058  1.00  4.880          N  
ATOM   2916  CA  GLU B 171     -32.761  -5.220 -54.215  1.00  4.710          C  
ATOM   2917  C   GLU B 171     -32.743  -3.935 -53.401  1.00  4.140          C  
ATOM   2918  O   GLU B 171     -32.476  -3.971 -52.198  1.00  3.960          O  
ATOM   2919  CB  GLU B 171     -31.462  -5.318 -55.019  1.00  6.660          C  
ATOM   2920  CG  GLU B 171     -30.198  -5.328 -54.118  1.00  6.660          C  
ATOM   2921  CD  GLU B 171     -28.895  -5.421 -54.861  1.00  6.660          C  
ATOM   2922  OE1 GLU B 171     -28.905  -5.479 -56.062  1.00  6.660          O  
ATOM   2923  OE2 GLU B 171     -27.871  -5.411 -54.226  1.00  6.660          O  
ATOM   2924  H   GLU B 171     -33.865  -5.363 -56.078  1.00  5.860          H  
ATOM   2925  HA  GLU B 171     -32.796  -6.059 -53.523  1.00  5.650          H  
ATOM   2926 1HB  GLU B 171     -31.471  -6.229 -55.617  1.00  7.990          H  
ATOM   2927 2HB  GLU B 171     -31.396  -4.476 -55.709  1.00  7.990          H  
ATOM   2928 1HG  GLU B 171     -30.182  -4.413 -53.539  1.00  7.990          H  
ATOM   2929 2HG  GLU B 171     -30.273  -6.159 -53.418  1.00  7.990          H  
ATOM   2930  N   SER B 172     -33.037  -2.800 -54.049  1.00  3.880          N  
ATOM   2931  CA  SER B 172     -33.016  -1.513 -53.375  1.00  3.400          C  
ATOM   2932  C   SER B 172     -34.022  -1.473 -52.228  1.00  3.270          C  
ATOM   2933  O   SER B 172     -33.700  -0.990 -51.134  1.00  2.960          O  
ATOM   2934  CB  SER B 172     -33.302  -0.392 -54.350  1.00  4.950          C  
ATOM   2935  OG  SER B 172     -33.255   0.860 -53.713  1.00  4.950          O  
ATOM   2936  H   SER B 172     -33.242  -2.830 -55.054  1.00  4.660          H  
ATOM   2937  HA  SER B 172     -32.021  -1.363 -52.969  1.00  4.080          H  
ATOM   2938 1HB  SER B 172     -32.572  -0.420 -55.145  1.00  5.940          H  
ATOM   2939 2HB  SER B 172     -34.283  -0.544 -54.803  1.00  5.940          H  
ATOM   2940  HG  SER B 172     -33.450   1.506 -54.397  1.00  5.940          H  
ATOM   2941  N   LEU B 173     -35.243  -1.961 -52.470  1.00  3.580          N  
ATOM   2942  CA  LEU B 173     -36.272  -1.955 -51.444  1.00  3.620          C  
ATOM   2943  C   LEU B 173     -35.884  -2.868 -50.268  1.00  3.660          C  
ATOM   2944  O   LEU B 173     -36.129  -2.520 -49.103  1.00  3.470          O  
ATOM   2945  CB  LEU B 173     -37.607  -2.366 -52.078  1.00  5.050          C  
ATOM   2946  CG  LEU B 173     -38.228  -1.334 -53.135  1.00  5.050          C  
ATOM   2947  CD1 LEU B 173     -39.401  -1.996 -53.825  1.00  5.050          C  
ATOM   2948  CD2 LEU B 173     -38.669  -0.022 -52.460  1.00  5.050          C  
ATOM   2949  H   LEU B 173     -35.466  -2.323 -53.403  1.00  4.300          H  
ATOM   2950  HA  LEU B 173     -36.357  -0.948 -51.060  1.00  4.340          H  
ATOM   2951 1HB  LEU B 173     -37.453  -3.318 -52.598  1.00  6.060          H  
ATOM   2952 2HB  LEU B 173     -38.336  -2.521 -51.286  1.00  6.060          H  
ATOM   2953  HG  LEU B 173     -37.485  -1.097 -53.887  1.00  6.060          H  
ATOM   2954 1HD1 LEU B 173     -39.815  -1.315 -54.568  1.00  6.060          H  
ATOM   2955 2HD1 LEU B 173     -39.059  -2.909 -54.321  1.00  6.060          H  
ATOM   2956 3HD1 LEU B 173     -40.167  -2.245 -53.093  1.00  6.060          H  
ATOM   2957 1HD2 LEU B 173     -39.086   0.648 -53.214  1.00  6.060          H  
ATOM   2958 2HD2 LEU B 173     -39.424  -0.230 -51.703  1.00  6.060          H  
ATOM   2959 3HD2 LEU B 173     -37.823   0.457 -52.006  1.00  6.060          H  
ATOM   2960  N   ARG B 174     -35.267  -4.031 -50.553  1.00  3.950          N  
ATOM   2961  CA  ARG B 174     -34.813  -4.918 -49.482  1.00  4.060          C  
ATOM   2962  C   ARG B 174     -33.749  -4.211 -48.646  1.00  3.640          C  
ATOM   2963  O   ARG B 174     -33.735  -4.327 -47.419  1.00  3.540          O  
ATOM   2964  CB  ARG B 174     -34.250  -6.219 -50.032  1.00  5.640          C  
ATOM   2965  CG  ARG B 174     -35.277  -7.181 -50.624  1.00  5.640          C  
ATOM   2966  CD  ARG B 174     -34.625  -8.379 -51.201  1.00  5.640          C  
ATOM   2967  NE  ARG B 174     -35.589  -9.295 -51.811  1.00  5.640          N  
ATOM   2968  CZ  ARG B 174     -35.278 -10.498 -52.353  1.00  5.640          C  
ATOM   2969  NH1 ARG B 174     -34.029 -10.938 -52.340  1.00  5.640          N  
ATOM   2970  NH2 ARG B 174     -36.229 -11.243 -52.900  1.00  5.640          N  
ATOM   2971  H   ARG B 174     -35.148  -4.318 -51.532  1.00  4.740          H  
ATOM   2972  HA  ARG B 174     -35.662  -5.152 -48.842  1.00  4.870          H  
ATOM   2973 1HB  ARG B 174     -33.533  -5.987 -50.821  1.00  6.770          H  
ATOM   2974 2HB  ARG B 174     -33.711  -6.743 -49.245  1.00  6.770          H  
ATOM   2975 1HG  ARG B 174     -35.950  -7.514 -49.836  1.00  6.770          H  
ATOM   2976 2HG  ARG B 174     -35.858  -6.693 -51.401  1.00  6.770          H  
ATOM   2977 1HD  ARG B 174     -33.925  -8.059 -51.974  1.00  6.770          H  
ATOM   2978 2HD  ARG B 174     -34.091  -8.909 -50.415  1.00  6.770          H  
ATOM   2979  HE  ARG B 174     -36.574  -8.978 -51.876  1.00  6.770          H  
ATOM   2980 1HH1 ARG B 174     -33.297 -10.381 -51.928  1.00  6.770          H  
ATOM   2981 2HH1 ARG B 174     -33.804 -11.836 -52.746  1.00  6.770          H  
ATOM   2982 1HH2 ARG B 174     -37.193 -10.921 -52.908  1.00  6.770          H  
ATOM   2983 2HH2 ARG B 174     -36.000 -12.138 -53.303  1.00  6.770          H  
ATOM   2984  N   LEU B 175     -32.868  -3.471 -49.314  1.00  3.440          N  
ATOM   2985  CA  LEU B 175     -31.845  -2.705 -48.637  1.00  3.120          C  
ATOM   2986  C   LEU B 175     -32.466  -1.601 -47.754  1.00  2.660          C  
ATOM   2987  O   LEU B 175     -32.012  -1.388 -46.628  1.00  2.460          O  
ATOM   2988  CB  LEU B 175     -30.868  -2.165 -49.681  1.00  4.500          C  
ATOM   2989  CG  LEU B 175     -29.924  -3.201 -50.381  1.00  4.500          C  
ATOM   2990  CD1 LEU B 175     -29.193  -2.502 -51.525  1.00  4.500          C  
ATOM   2991  CD2 LEU B 175     -28.899  -3.793 -49.390  1.00  4.500          C  
ATOM   2992  H   LEU B 175     -32.892  -3.485 -50.340  1.00  4.130          H  
ATOM   2993  HA  LEU B 175     -31.306  -3.377 -47.977  1.00  3.740          H  
ATOM   2994 1HB  LEU B 175     -31.462  -1.759 -50.474  1.00  5.400          H  
ATOM   2995 2HB  LEU B 175     -30.312  -1.382 -49.281  1.00  5.400          H  
ATOM   2996  HG  LEU B 175     -30.520  -4.007 -50.789  1.00  5.400          H  
ATOM   2997 1HD1 LEU B 175     -28.558  -3.225 -52.032  1.00  5.400          H  
ATOM   2998 2HD1 LEU B 175     -29.911  -2.104 -52.232  1.00  5.400          H  
ATOM   2999 3HD1 LEU B 175     -28.582  -1.695 -51.133  1.00  5.400          H  
ATOM   3000 1HD2 LEU B 175     -28.270  -4.506 -49.920  1.00  5.400          H  
ATOM   3001 2HD2 LEU B 175     -28.277  -3.016 -48.985  1.00  5.400          H  
ATOM   3002 3HD2 LEU B 175     -29.398  -4.312 -48.574  1.00  5.400          H  
ATOM   3003  N   LEU B 176     -33.577  -0.968 -48.186  1.00  2.570          N  
ATOM   3004  CA  LEU B 176     -34.207   0.037 -47.314  1.00  2.310          C  
ATOM   3005  C   LEU B 176     -34.641  -0.652 -46.032  1.00  2.420          C  
ATOM   3006  O   LEU B 176     -34.517  -0.085 -44.941  1.00  2.210          O  
ATOM   3007  CB  LEU B 176     -35.472   0.655 -47.927  1.00  3.340          C  
ATOM   3008  CG  LEU B 176     -35.330   1.546 -49.150  1.00  3.340          C  
ATOM   3009  CD1 LEU B 176     -36.683   1.858 -49.648  1.00  3.340          C  
ATOM   3010  CD2 LEU B 176     -34.611   2.840 -48.820  1.00  3.340          C  
ATOM   3011  H   LEU B 176     -33.896  -1.130 -49.147  1.00  3.080          H  
ATOM   3012  HA  LEU B 176     -33.480   0.806 -47.065  1.00  2.770          H  
ATOM   3013 1HB  LEU B 176     -36.139  -0.159 -48.203  1.00  4.010          H  
ATOM   3014 2HB  LEU B 176     -35.967   1.242 -47.155  1.00  4.010          H  
ATOM   3015  HG  LEU B 176     -34.808   1.006 -49.926  1.00  4.010          H  
ATOM   3016 1HD1 LEU B 176     -36.609   2.472 -50.538  1.00  4.010          H  
ATOM   3017 2HD1 LEU B 176     -37.203   0.940 -49.880  1.00  4.010          H  
ATOM   3018 3HD1 LEU B 176     -37.223   2.387 -48.872  1.00  4.010          H  
ATOM   3019 1HD2 LEU B 176     -34.562   3.424 -49.721  1.00  4.010          H  
ATOM   3020 2HD2 LEU B 176     -35.166   3.376 -48.083  1.00  4.010          H  
ATOM   3021 3HD2 LEU B 176     -33.610   2.669 -48.451  1.00  4.010          H  
ATOM   3022  N   LYS B 177     -35.170  -1.878 -46.158  1.00  2.830          N  
ATOM   3023  CA  LYS B 177     -35.564  -2.627 -44.975  1.00  3.050          C  
ATOM   3024  C   LYS B 177     -34.345  -2.813 -44.080  1.00  2.840          C  
ATOM   3025  O   LYS B 177     -34.442  -2.588 -42.873  1.00  2.720          O  
ATOM   3026  CB  LYS B 177     -36.219  -3.967 -45.329  1.00  4.180          C  
ATOM   3027  CG  LYS B 177     -36.705  -4.797 -44.124  1.00  4.180          C  
ATOM   3028  CD  LYS B 177     -37.481  -6.041 -44.599  1.00  4.180          C  
ATOM   3029  CE  LYS B 177     -38.083  -6.857 -43.434  1.00  4.180          C  
ATOM   3030  NZ  LYS B 177     -37.069  -7.705 -42.706  1.00  4.180          N  
ATOM   3031  H   LYS B 177     -35.328  -2.253 -47.104  1.00  3.400          H  
ATOM   3032  HA  LYS B 177     -36.294  -2.040 -44.423  1.00  3.660          H  
ATOM   3033 1HB  LYS B 177     -37.060  -3.793 -46.000  1.00  5.020          H  
ATOM   3034 2HB  LYS B 177     -35.514  -4.587 -45.856  1.00  5.020          H  
ATOM   3035 1HG  LYS B 177     -35.841  -5.115 -43.531  1.00  5.020          H  
ATOM   3036 2HG  LYS B 177     -37.348  -4.182 -43.495  1.00  5.020          H  
ATOM   3037 1HD  LYS B 177     -38.288  -5.732 -45.264  1.00  5.020          H  
ATOM   3038 2HD  LYS B 177     -36.804  -6.686 -45.159  1.00  5.020          H  
ATOM   3039 1HE  LYS B 177     -38.535  -6.169 -42.723  1.00  5.020          H  
ATOM   3040 2HE  LYS B 177     -38.859  -7.510 -43.833  1.00  5.020          H  
ATOM   3041 1HZ  LYS B 177     -37.529  -8.212 -41.968  1.00  5.020          H  
ATOM   3042 2HZ  LYS B 177     -36.656  -8.360 -43.350  1.00  5.020          H  
ATOM   3043 3HZ  LYS B 177     -36.306  -7.156 -42.284  1.00  5.020          H  
ATOM   3044  N   GLU B 178     -33.190  -3.177 -44.662  1.00  2.900          N  
ATOM   3045  CA  GLU B 178     -31.986  -3.340 -43.849  1.00  2.870          C  
ATOM   3046  C   GLU B 178     -31.600  -2.013 -43.161  1.00  2.410          C  
ATOM   3047  O   GLU B 178     -31.198  -2.036 -41.996  1.00  2.370          O  
ATOM   3048  CB  GLU B 178     -30.808  -3.880 -44.671  1.00  4.030          C  
ATOM   3049  CG  GLU B 178     -30.977  -5.324 -45.148  1.00  4.030          C  
ATOM   3050  CD  GLU B 178     -29.790  -5.846 -45.932  1.00  4.030          C  
ATOM   3051  OE1 GLU B 178     -28.790  -5.176 -45.985  1.00  4.030          O  
ATOM   3052  OE2 GLU B 178     -29.891  -6.918 -46.478  1.00  4.030          O  
ATOM   3053  H   GLU B 178     -33.195  -3.408 -45.663  1.00  3.480          H  
ATOM   3054  HA  GLU B 178     -32.203  -4.074 -43.071  1.00  3.440          H  
ATOM   3055 1HB  GLU B 178     -30.644  -3.250 -45.540  1.00  4.840          H  
ATOM   3056 2HB  GLU B 178     -29.909  -3.845 -44.063  1.00  4.840          H  
ATOM   3057 1HG  GLU B 178     -31.141  -5.962 -44.278  1.00  4.840          H  
ATOM   3058 2HG  GLU B 178     -31.868  -5.377 -45.773  1.00  4.840          H  
ATOM   3059  N   LEU B 179     -31.747  -0.856 -43.841  1.00  2.130          N  
ATOM   3060  CA  LEU B 179     -31.423   0.409 -43.165  1.00  1.830          C  
ATOM   3061  C   LEU B 179     -32.342   0.609 -41.971  1.00  1.730          C  
ATOM   3062  O   LEU B 179     -31.897   1.040 -40.902  1.00  1.690          O  
ATOM   3063  CB  LEU B 179     -31.604   1.660 -44.063  1.00  2.680          C  
ATOM   3064  CG  LEU B 179     -30.624   1.910 -45.227  1.00  2.680          C  
ATOM   3065  CD1 LEU B 179     -31.101   3.117 -46.068  1.00  2.680          C  
ATOM   3066  CD2 LEU B 179     -29.208   2.168 -44.676  1.00  2.680          C  
ATOM   3067  H   LEU B 179     -32.021  -0.901 -44.828  1.00  2.560          H  
ATOM   3068  HA  LEU B 179     -30.405   0.356 -42.798  1.00  2.200          H  
ATOM   3069 1HB  LEU B 179     -32.594   1.591 -44.505  1.00  3.220          H  
ATOM   3070 2HB  LEU B 179     -31.589   2.542 -43.423  1.00  3.220          H  
ATOM   3071  HG  LEU B 179     -30.629   1.062 -45.870  1.00  3.220          H  
ATOM   3072 1HD1 LEU B 179     -30.409   3.275 -46.895  1.00  3.220          H  
ATOM   3073 2HD1 LEU B 179     -32.089   2.920 -46.466  1.00  3.220          H  
ATOM   3074 3HD1 LEU B 179     -31.130   4.015 -45.452  1.00  3.220          H  
ATOM   3075 1HD2 LEU B 179     -28.521   2.342 -45.507  1.00  3.220          H  
ATOM   3076 2HD2 LEU B 179     -29.214   3.044 -44.029  1.00  3.220          H  
ATOM   3077 3HD2 LEU B 179     -28.870   1.309 -44.116  1.00  3.220          H  
ATOM   3078  N   LEU B 180     -33.623   0.281 -42.141  1.00  1.900          N  
ATOM   3079  CA  LEU B 180     -34.575   0.415 -41.055  1.00  2.070          C  
ATOM   3080  C   LEU B 180     -34.248  -0.543 -39.910  1.00  2.160          C  
ATOM   3081  O   LEU B 180     -34.346  -0.147 -38.747  1.00  2.160          O  
ATOM   3082  CB  LEU B 180     -35.998   0.205 -41.587  1.00  2.830          C  
ATOM   3083  CG  LEU B 180     -36.538   1.333 -42.540  1.00  2.830          C  
ATOM   3084  CD1 LEU B 180     -37.831   0.873 -43.186  1.00  2.830          C  
ATOM   3085  CD2 LEU B 180     -36.785   2.631 -41.742  1.00  2.830          C  
ATOM   3086  H   LEU B 180     -33.937  -0.021 -43.072  1.00  2.280          H  
ATOM   3087  HA  LEU B 180     -34.491   1.420 -40.662  1.00  2.480          H  
ATOM   3088 1HB  LEU B 180     -36.019  -0.731 -42.138  1.00  3.400          H  
ATOM   3089 2HB  LEU B 180     -36.677   0.119 -40.741  1.00  3.400          H  
ATOM   3090  HG  LEU B 180     -35.811   1.520 -43.331  1.00  3.400          H  
ATOM   3091 1HD1 LEU B 180     -38.197   1.650 -43.855  1.00  3.400          H  
ATOM   3092 2HD1 LEU B 180     -37.646  -0.036 -43.757  1.00  3.400          H  
ATOM   3093 3HD1 LEU B 180     -38.575   0.675 -42.418  1.00  3.400          H  
ATOM   3094 1HD2 LEU B 180     -37.165   3.397 -42.408  1.00  3.400          H  
ATOM   3095 2HD2 LEU B 180     -37.519   2.441 -40.960  1.00  3.400          H  
ATOM   3096 3HD2 LEU B 180     -35.869   2.989 -41.293  1.00  3.400          H  
ATOM   3097  N   GLU B 181     -33.829  -1.778 -40.222  1.00  2.340          N  
ATOM   3098  CA  GLU B 181     -33.456  -2.735 -39.182  1.00  2.550          C  
ATOM   3099  C   GLU B 181     -32.257  -2.213 -38.389  1.00  2.340          C  
ATOM   3100  O   GLU B 181     -32.213  -2.352 -37.161  1.00  2.390          O  
ATOM   3101  CB  GLU B 181     -33.106  -4.094 -39.794  1.00  3.490          C  
ATOM   3102  CG  GLU B 181     -34.284  -4.870 -40.375  1.00  3.490          C  
ATOM   3103  CD  GLU B 181     -33.839  -6.101 -41.108  1.00  3.490          C  
ATOM   3104  OE1 GLU B 181     -32.655  -6.258 -41.270  1.00  3.490          O  
ATOM   3105  OE2 GLU B 181     -34.677  -6.887 -41.514  1.00  3.490          O  
ATOM   3106  H   GLU B 181     -33.827  -2.065 -41.206  1.00  2.810          H  
ATOM   3107  HA  GLU B 181     -34.300  -2.858 -38.500  1.00  3.060          H  
ATOM   3108 1HB  GLU B 181     -32.378  -3.948 -40.588  1.00  4.180          H  
ATOM   3109 2HB  GLU B 181     -32.638  -4.720 -39.037  1.00  4.180          H  
ATOM   3110 1HG  GLU B 181     -34.945  -5.161 -39.561  1.00  4.180          H  
ATOM   3111 2HG  GLU B 181     -34.844  -4.228 -41.045  1.00  4.180          H  
ATOM   3112  N   LEU B 182     -31.290  -1.597 -39.088  1.00  2.210          N  
ATOM   3113  CA  LEU B 182     -30.130  -1.012 -38.430  1.00  2.250          C  
ATOM   3114  C   LEU B 182     -30.550   0.134 -37.531  1.00  2.080          C  
ATOM   3115  O   LEU B 182     -30.022   0.283 -36.422  1.00  2.240          O  
ATOM   3116  CB  LEU B 182     -29.120  -0.501 -39.458  1.00  3.130          C  
ATOM   3117  CG  LEU B 182     -28.368  -1.542 -40.279  1.00  3.130          C  
ATOM   3118  CD1 LEU B 182     -27.574  -0.842 -41.296  1.00  3.130          C  
ATOM   3119  CD2 LEU B 182     -27.451  -2.346 -39.421  1.00  3.130          C  
ATOM   3120  H   LEU B 182     -31.358  -1.586 -40.112  1.00  2.650          H  
ATOM   3121  HA  LEU B 182     -29.673  -1.769 -37.801  1.00  2.700          H  
ATOM   3122 1HB  LEU B 182     -29.665   0.115 -40.168  1.00  3.760          H  
ATOM   3123 2HB  LEU B 182     -28.417   0.129 -38.979  1.00  3.760          H  
ATOM   3124  HG  LEU B 182     -29.074  -2.200 -40.774  1.00  3.760          H  
ATOM   3125 1HD1 LEU B 182     -27.045  -1.572 -41.879  1.00  3.760          H  
ATOM   3126 2HD1 LEU B 182     -28.224  -0.256 -41.939  1.00  3.760          H  
ATOM   3127 3HD1 LEU B 182     -26.866  -0.195 -40.794  1.00  3.760          H  
ATOM   3128 1HD2 LEU B 182     -26.927  -3.055 -40.051  1.00  3.760          H  
ATOM   3129 2HD2 LEU B 182     -26.746  -1.688 -38.949  1.00  3.760          H  
ATOM   3130 3HD2 LEU B 182     -28.000  -2.890 -38.663  1.00  3.760          H  
ATOM   3131  N   SER B 183     -31.508   0.948 -37.987  1.00  1.910          N  
ATOM   3132  CA  SER B 183     -32.005   2.026 -37.153  1.00  2.040          C  
ATOM   3133  C   SER B 183     -32.666   1.466 -35.912  1.00  2.140          C  
ATOM   3134  O   SER B 183     -32.469   2.000 -34.820  1.00  2.340          O  
ATOM   3135  CB  SER B 183     -32.984   2.913 -37.894  1.00  2.800          C  
ATOM   3136  OG  SER B 183     -32.339   3.626 -38.890  1.00  2.800          O  
ATOM   3137  H   SER B 183     -31.854   0.844 -38.948  1.00  2.290          H  
ATOM   3138  HA  SER B 183     -31.158   2.637 -36.845  1.00  2.450          H  
ATOM   3139 1HB  SER B 183     -33.769   2.304 -38.331  1.00  3.360          H  
ATOM   3140 2HB  SER B 183     -33.455   3.600 -37.197  1.00  3.360          H  
ATOM   3141  HG  SER B 183     -32.997   4.224 -39.257  1.00  3.360          H  
ATOM   3142  N   GLU B 184     -33.436   0.382 -36.053  1.00  2.160          N  
ATOM   3143  CA  GLU B 184     -34.059  -0.201 -34.881  1.00  2.420          C  
ATOM   3144  C   GLU B 184     -33.001  -0.696 -33.902  1.00  2.400          C  
ATOM   3145  O   GLU B 184     -33.156  -0.486 -32.700  1.00  2.540          O  
ATOM   3146  CB  GLU B 184     -34.989  -1.363 -35.247  1.00  3.280          C  
ATOM   3147  CG  GLU B 184     -36.273  -0.968 -35.964  1.00  3.280          C  
ATOM   3148  CD  GLU B 184     -37.111  -2.163 -36.349  1.00  3.280          C  
ATOM   3149  OE1 GLU B 184     -36.663  -3.266 -36.137  1.00  3.280          O  
ATOM   3150  OE2 GLU B 184     -38.191  -1.973 -36.854  1.00  3.280          O  
ATOM   3151  H   GLU B 184     -33.626   0.009 -36.989  1.00  2.590          H  
ATOM   3152  HA  GLU B 184     -34.650   0.567 -34.386  1.00  2.900          H  
ATOM   3153 1HB  GLU B 184     -34.455  -2.056 -35.893  1.00  3.940          H  
ATOM   3154 2HB  GLU B 184     -35.261  -1.905 -34.344  1.00  3.940          H  
ATOM   3155 1HG  GLU B 184     -36.856  -0.322 -35.310  1.00  3.940          H  
ATOM   3156 2HG  GLU B 184     -36.022  -0.401 -36.855  1.00  3.940          H  
ATOM   3157  N   GLU B 185     -31.914  -1.323 -34.400  1.00  2.350          N  
ATOM   3158  CA  GLU B 185     -30.860  -1.806 -33.507  1.00  2.520          C  
ATOM   3159  C   GLU B 185     -30.261  -0.639 -32.738  1.00  2.480          C  
ATOM   3160  O   GLU B 185     -30.057  -0.736 -31.526  1.00  2.600          O  
ATOM   3161  CB  GLU B 185     -29.738  -2.545 -34.254  1.00  3.460          C  
ATOM   3162  CG  GLU B 185     -28.678  -3.184 -33.301  1.00  3.460          C  
ATOM   3163  CD  GLU B 185     -27.545  -3.927 -34.010  1.00  3.460          C  
ATOM   3164  OE1 GLU B 185     -27.494  -3.910 -35.219  1.00  3.460          O  
ATOM   3165  OE2 GLU B 185     -26.745  -4.535 -33.325  1.00  3.460          O  
ATOM   3166  H   GLU B 185     -31.870  -1.521 -35.407  1.00  2.820          H  
ATOM   3167  HA  GLU B 185     -31.305  -2.496 -32.791  1.00  3.020          H  
ATOM   3168 1HB  GLU B 185     -30.169  -3.329 -34.877  1.00  4.150          H  
ATOM   3169 2HB  GLU B 185     -29.221  -1.847 -34.918  1.00  4.150          H  
ATOM   3170 1HG  GLU B 185     -28.248  -2.406 -32.677  1.00  4.150          H  
ATOM   3171 2HG  GLU B 185     -29.193  -3.878 -32.639  1.00  4.150          H  
ATOM   3172  N   SER B 186     -29.991   0.463 -33.441  1.00  2.460          N  
ATOM   3173  CA  SER B 186     -29.423   1.655 -32.833  1.00  2.710          C  
ATOM   3174  C   SER B 186     -30.342   2.201 -31.746  1.00  2.740          C  
ATOM   3175  O   SER B 186     -29.911   2.464 -30.614  1.00  2.930          O  
ATOM   3176  CB  SER B 186     -29.218   2.699 -33.902  1.00  3.690          C  
ATOM   3177  OG  SER B 186     -28.727   3.868 -33.366  1.00  3.690          O  
ATOM   3178  H   SER B 186     -30.155   0.455 -34.454  1.00  2.950          H  
ATOM   3179  HA  SER B 186     -28.463   1.398 -32.387  1.00  3.250          H  
ATOM   3180 1HB  SER B 186     -28.527   2.320 -34.647  1.00  4.430          H  
ATOM   3181 2HB  SER B 186     -30.143   2.887 -34.403  1.00  4.430          H  
ATOM   3182  HG  SER B 186     -28.753   4.509 -34.078  1.00  4.430          H  
ATOM   3183  N   ALA B 187     -31.632   2.339 -32.068  1.00  2.680          N  
ATOM   3184  CA  ALA B 187     -32.591   2.830 -31.097  1.00  2.950          C  
ATOM   3185  C   ALA B 187     -32.669   1.894 -29.895  1.00  2.970          C  
ATOM   3186  O   ALA B 187     -32.751   2.354 -28.752  1.00  3.220          O  
ATOM   3187  CB  ALA B 187     -33.951   2.976 -31.739  1.00  4.020          C  
ATOM   3188  H   ALA B 187     -31.940   2.115 -33.019  1.00  3.220          H  
ATOM   3189  HA  ALA B 187     -32.253   3.802 -30.748  1.00  3.540          H  
ATOM   3190 1HB  ALA B 187     -34.657   3.366 -31.014  1.00  4.830          H  
ATOM   3191 2HB  ALA B 187     -33.878   3.660 -32.584  1.00  4.830          H  
ATOM   3192 3HB  ALA B 187     -34.285   1.999 -32.091  1.00  4.830          H  
ATOM   3193  N   GLN B 188     -32.614   0.578 -30.138  1.00  2.790          N  
ATOM   3194  CA  GLN B 188     -32.696  -0.382 -29.055  1.00  2.930          C  
ATOM   3195  C   GLN B 188     -31.492  -0.230 -28.144  1.00  2.870          C  
ATOM   3196  O   GLN B 188     -31.654  -0.227 -26.924  1.00  3.050          O  
ATOM   3197  CB  GLN B 188     -32.782  -1.804 -29.614  1.00  4.050          C  
ATOM   3198  CG  GLN B 188     -33.025  -2.915 -28.592  1.00  4.050          C  
ATOM   3199  CD  GLN B 188     -34.376  -2.808 -27.894  1.00  4.050          C  
ATOM   3200  OE1 GLN B 188     -35.344  -2.278 -28.452  1.00  4.050          O  
ATOM   3201  NE2 GLN B 188     -34.452  -3.335 -26.683  1.00  4.050          N  
ATOM   3202  H   GLN B 188     -32.591   0.241 -31.104  1.00  3.350          H  
ATOM   3203  HA  GLN B 188     -33.594  -0.179 -28.477  1.00  3.520          H  
ATOM   3204 1HB  GLN B 188     -33.576  -1.846 -30.360  1.00  4.860          H  
ATOM   3205 2HB  GLN B 188     -31.852  -2.035 -30.131  1.00  4.860          H  
ATOM   3206 1HG  GLN B 188     -32.979  -3.874 -29.098  1.00  4.860          H  
ATOM   3207 2HG  GLN B 188     -32.248  -2.866 -27.828  1.00  4.860          H  
ATOM   3208 1HE2 GLN B 188     -35.309  -3.311 -26.173  1.00  4.860          H  
ATOM   3209 2HE2 GLN B 188     -33.620  -3.781 -26.269  1.00  4.860          H  
ATOM   3210  N   LEU B 189     -30.299  -0.024 -28.721  1.00  2.800          N  
ATOM   3211  CA  LEU B 189     -29.100   0.173 -27.916  1.00  3.040          C  
ATOM   3212  C   LEU B 189     -29.239   1.425 -27.066  1.00  3.350          C  
ATOM   3213  O   LEU B 189     -28.845   1.425 -25.896  1.00  3.580          O  
ATOM   3214  CB  LEU B 189     -27.861   0.259 -28.826  1.00  4.160          C  
ATOM   3215  CG  LEU B 189     -27.433  -1.068 -29.514  1.00  4.160          C  
ATOM   3216  CD1 LEU B 189     -26.411  -0.786 -30.585  1.00  4.160          C  
ATOM   3217  CD2 LEU B 189     -26.816  -2.008 -28.486  1.00  4.160          C  
ATOM   3218  H   LEU B 189     -30.226  -0.079 -29.743  1.00  3.360          H  
ATOM   3219  HA  LEU B 189     -29.002  -0.673 -27.243  1.00  3.650          H  
ATOM   3220 1HB  LEU B 189     -28.066   0.985 -29.613  1.00  4.990          H  
ATOM   3221 2HB  LEU B 189     -27.020   0.625 -28.241  1.00  4.990          H  
ATOM   3222  HG  LEU B 189     -28.299  -1.536 -29.974  1.00  4.990          H  
ATOM   3223 1HD1 LEU B 189     -26.132  -1.720 -31.068  1.00  4.990          H  
ATOM   3224 2HD1 LEU B 189     -26.844  -0.115 -31.318  1.00  4.990          H  
ATOM   3225 3HD1 LEU B 189     -25.541  -0.333 -30.147  1.00  4.990          H  
ATOM   3226 1HD2 LEU B 189     -26.520  -2.907 -28.978  1.00  4.990          H  
ATOM   3227 2HD2 LEU B 189     -25.939  -1.534 -28.039  1.00  4.990          H  
ATOM   3228 3HD2 LEU B 189     -27.530  -2.252 -27.707  1.00  4.990          H  
ATOM   3229  N   LEU B 190     -29.808   2.501 -27.620  1.00  3.510          N  
ATOM   3230  CA  LEU B 190     -30.024   3.690 -26.806  1.00  4.070          C  
ATOM   3231  C   LEU B 190     -30.965   3.431 -25.647  1.00  4.170          C  
ATOM   3232  O   LEU B 190     -30.692   3.847 -24.514  1.00  4.530          O  
ATOM   3233  CB  LEU B 190     -30.600   4.841 -27.638  1.00  5.470          C  
ATOM   3234  CG  LEU B 190     -29.681   5.558 -28.581  1.00  5.470          C  
ATOM   3235  CD1 LEU B 190     -30.506   6.463 -29.492  1.00  5.470          C  
ATOM   3236  CD2 LEU B 190     -28.746   6.418 -27.742  1.00  5.470          C  
ATOM   3237  H   LEU B 190     -30.051   2.485 -28.619  1.00  4.210          H  
ATOM   3238  HA  LEU B 190     -29.076   3.985 -26.385  1.00  4.880          H  
ATOM   3239 1HB  LEU B 190     -31.426   4.450 -28.225  1.00  6.570          H  
ATOM   3240 2HB  LEU B 190     -30.994   5.575 -26.960  1.00  6.570          H  
ATOM   3241  HG  LEU B 190     -29.120   4.848 -29.193  1.00  6.570          H  
ATOM   3242 1HD1 LEU B 190     -29.854   7.011 -30.164  1.00  6.570          H  
ATOM   3243 2HD1 LEU B 190     -31.189   5.858 -30.074  1.00  6.570          H  
ATOM   3244 3HD1 LEU B 190     -31.069   7.171 -28.888  1.00  6.570          H  
ATOM   3245 1HD2 LEU B 190     -28.101   6.987 -28.364  1.00  6.570          H  
ATOM   3246 2HD2 LEU B 190     -29.356   7.101 -27.158  1.00  6.570          H  
ATOM   3247 3HD2 LEU B 190     -28.141   5.817 -27.079  1.00  6.570          H  
ATOM   3248  N   TYR B 191     -32.044   2.697 -25.887  1.00  4.020          N  
ATOM   3249  CA  TYR B 191     -32.968   2.434 -24.803  1.00  4.400          C  
ATOM   3250  C   TYR B 191     -32.365   1.508 -23.748  1.00  4.340          C  
ATOM   3251  O   TYR B 191     -32.534   1.744 -22.546  1.00  4.790          O  
ATOM   3252  CB  TYR B 191     -34.270   1.820 -25.336  1.00  6.010          C  
ATOM   3253  CG  TYR B 191     -35.131   2.782 -26.154  1.00  6.010          C  
ATOM   3254  CD1 TYR B 191     -35.424   2.498 -27.485  1.00  6.010          C  
ATOM   3255  CD2 TYR B 191     -35.613   3.952 -25.582  1.00  6.010          C  
ATOM   3256  CE1 TYR B 191     -36.181   3.367 -28.232  1.00  6.010          C  
ATOM   3257  CE2 TYR B 191     -36.374   4.824 -26.334  1.00  6.010          C  
ATOM   3258  CZ  TYR B 191     -36.656   4.533 -27.654  1.00  6.010          C  
ATOM   3259  OH  TYR B 191     -37.413   5.405 -28.400  1.00  6.010          O  
ATOM   3260  H   TYR B 191     -32.255   2.394 -26.847  1.00  4.820          H  
ATOM   3261  HA  TYR B 191     -33.196   3.377 -24.313  1.00  5.280          H  
ATOM   3262 1HB  TYR B 191     -34.023   0.963 -25.970  1.00  7.210          H  
ATOM   3263 2HB  TYR B 191     -34.865   1.449 -24.505  1.00  7.210          H  
ATOM   3264  HD1 TYR B 191     -35.051   1.584 -27.940  1.00  7.210          H  
ATOM   3265  HD2 TYR B 191     -35.392   4.187 -24.542  1.00  7.210          H  
ATOM   3266  HE1 TYR B 191     -36.404   3.137 -29.271  1.00  7.210          H  
ATOM   3267  HE2 TYR B 191     -36.754   5.743 -25.887  1.00  7.210          H  
ATOM   3268  HH  TYR B 191     -37.520   5.057 -29.289  1.00  7.210          H  
ATOM   3269  N   GLU B 192     -31.627   0.478 -24.172  1.00  3.970          N  
ATOM   3270  CA  GLU B 192     -31.068  -0.467 -23.219  1.00  4.210          C  
ATOM   3271  C   GLU B 192     -29.917   0.084 -22.398  1.00  4.400          C  
ATOM   3272  O   GLU B 192     -29.889  -0.119 -21.179  1.00  4.740          O  
ATOM   3273  CB  GLU B 192     -30.576  -1.733 -23.926  1.00  5.800          C  
ATOM   3274  CG  GLU B 192     -31.664  -2.613 -24.499  1.00  5.800          C  
ATOM   3275  CD  GLU B 192     -31.126  -3.822 -25.213  1.00  5.800          C  
ATOM   3276  OE1 GLU B 192     -29.929  -4.008 -25.231  1.00  5.800          O  
ATOM   3277  OE2 GLU B 192     -31.920  -4.539 -25.778  1.00  5.800          O  
ATOM   3278  H   GLU B 192     -31.509   0.315 -25.175  1.00  4.760          H  
ATOM   3279  HA  GLU B 192     -31.862  -0.752 -22.532  1.00  5.050          H  
ATOM   3280 1HB  GLU B 192     -29.924  -1.444 -24.756  1.00  6.960          H  
ATOM   3281 2HB  GLU B 192     -29.982  -2.329 -23.235  1.00  6.960          H  
ATOM   3282 1HG  GLU B 192     -32.312  -2.941 -23.688  1.00  6.960          H  
ATOM   3283 2HG  GLU B 192     -32.264  -2.023 -25.186  1.00  6.960          H  
ATOM   3284  N   GLN B 193     -28.965   0.794 -23.026  1.00  4.390          N  
ATOM   3285  CA  GLN B 193     -27.829   1.264 -22.246  1.00  4.900          C  
ATOM   3286  C   GLN B 193     -28.263   2.359 -21.271  1.00  5.270          C  
ATOM   3287  O   GLN B 193     -27.698   2.501 -20.182  1.00  5.650          O  
ATOM   3288  CB  GLN B 193     -26.718   1.795 -23.172  1.00  6.660          C  
ATOM   3289  CG  GLN B 193     -27.011   3.179 -23.804  1.00  6.660          C  
ATOM   3290  CD  GLN B 193     -25.989   3.645 -24.819  1.00  6.660          C  
ATOM   3291  OE1 GLN B 193     -24.889   4.147 -24.500  1.00  6.660          O  
ATOM   3292  NE2 GLN B 193     -26.360   3.475 -26.074  1.00  6.660          N  
ATOM   3293  H   GLN B 193     -29.011   0.957 -24.038  1.00  5.270          H  
ATOM   3294  HA  GLN B 193     -27.433   0.429 -21.667  1.00  5.880          H  
ATOM   3295 1HB  GLN B 193     -25.769   1.785 -22.661  1.00  7.990          H  
ATOM   3296 2HB  GLN B 193     -26.618   1.106 -24.010  1.00  7.990          H  
ATOM   3297 1HG  GLN B 193     -27.978   3.142 -24.294  1.00  7.990          H  
ATOM   3298 2HG  GLN B 193     -27.036   3.927 -23.022  1.00  7.990          H  
ATOM   3299 1HE2 GLN B 193     -25.775   3.760 -26.833  1.00  7.990          H  
ATOM   3300 2HE2 GLN B 193     -27.258   3.048 -26.264  1.00  7.990          H  
ATOM   3301  N   ARG B 194     -29.329   3.092 -21.607  1.00  5.340          N  
ATOM   3302  CA  ARG B 194     -29.779   4.135 -20.708  1.00  5.950          C  
ATOM   3303  C   ARG B 194     -30.703   3.553 -19.640  1.00  5.960          C  
ATOM   3304  O   ARG B 194     -30.535   3.825 -18.450  1.00  6.450          O  
ATOM   3305  CB  ARG B 194     -30.491   5.225 -21.491  1.00  8.090          C  
ATOM   3306  CG  ARG B 194     -29.574   6.025 -22.447  1.00  8.090          C  
ATOM   3307  CD  ARG B 194     -30.312   7.088 -23.182  1.00  8.090          C  
ATOM   3308  NE  ARG B 194     -31.321   6.527 -24.097  1.00  8.090          N  
ATOM   3309  CZ  ARG B 194     -32.243   7.258 -24.774  1.00  8.090          C  
ATOM   3310  NH1 ARG B 194     -32.262   8.574 -24.651  1.00  8.090          N  
ATOM   3311  NH2 ARG B 194     -33.134   6.666 -25.555  1.00  8.090          N  
ATOM   3312  H   ARG B 194     -29.781   2.991 -22.523  1.00  6.410          H  
ATOM   3313  HA  ARG B 194     -28.915   4.572 -20.217  1.00  7.140          H  
ATOM   3314 1HB  ARG B 194     -31.284   4.773 -22.088  1.00  9.700          H  
ATOM   3315 2HB  ARG B 194     -30.957   5.926 -20.803  1.00  9.700          H  
ATOM   3316 1HG  ARG B 194     -28.775   6.493 -21.875  1.00  9.700          H  
ATOM   3317 2HG  ARG B 194     -29.140   5.352 -23.183  1.00  9.700          H  
ATOM   3318 1HD  ARG B 194     -30.815   7.734 -22.465  1.00  9.700          H  
ATOM   3319 2HD  ARG B 194     -29.603   7.669 -23.770  1.00  9.700          H  
ATOM   3320  HE  ARG B 194     -31.323   5.500 -24.221  1.00  9.700          H  
ATOM   3321 1HH1 ARG B 194     -31.592   9.038 -24.057  1.00  9.700          H  
ATOM   3322 2HH1 ARG B 194     -32.951   9.120 -25.149  1.00  9.700          H  
ATOM   3323 1HH2 ARG B 194     -33.149   5.655 -25.644  1.00  9.700          H  
ATOM   3324 2HH2 ARG B 194     -33.818   7.217 -26.053  1.00  9.700          H  
ATOM   3325  N   GLY B 195     -31.652   2.702 -20.050  1.00  5.640          N  
ATOM   3326  CA  GLY B 195     -32.621   2.090 -19.150  1.00  6.030          C  
ATOM   3327  C   GLY B 195     -31.961   1.228 -18.086  1.00  6.270          C  
ATOM   3328  O   GLY B 195     -32.433   1.151 -16.951  1.00  6.850          O  
ATOM   3329  H   GLY B 195     -31.759   2.473 -21.037  1.00  6.770          H  
ATOM   3330 1HA  GLY B 195     -33.215   2.869 -18.676  1.00  7.240          H  
ATOM   3331 2HA  GLY B 195     -33.305   1.479 -19.738  1.00  7.240          H  
ATOM   3332  N   SER B 196     -30.830   0.618 -18.444  1.00  6.090          N  
ATOM   3333  CA  SER B 196     -30.075  -0.263 -17.572  1.00  6.560          C  
ATOM   3334  C   SER B 196     -29.136   0.488 -16.640  1.00  6.960          C  
ATOM   3335  O   SER B 196     -28.449  -0.140 -15.832  1.00  7.400          O  
ATOM   3336  CB  SER B 196     -29.226  -1.205 -18.407  1.00  9.000          C  
ATOM   3337  OG  SER B 196     -30.016  -2.017 -19.230  1.00  9.000          O  
ATOM   3338  H   SER B 196     -30.504   0.681 -19.412  1.00  7.310          H  
ATOM   3339  HA  SER B 196     -30.778  -0.837 -16.969  1.00  7.870          H  
ATOM   3340 1HB  SER B 196     -28.529  -0.624 -19.016  1.00 10.800          H  
ATOM   3341 2HB  SER B 196     -28.634  -1.829 -17.742  1.00 10.800          H  
ATOM   3342  HG  SER B 196     -30.214  -1.465 -20.016  1.00 10.800          H  
ATOM   3343  N   GLU B 197     -29.063   1.819 -16.779  1.00  7.080          N  
ATOM   3344  CA  GLU B 197     -28.139   2.650 -16.017  1.00  7.690          C  
ATOM   3345  C   GLU B 197     -26.700   2.199 -16.247  1.00  8.150          C  
ATOM   3346  O   GLU B 197     -25.931   2.052 -15.299  1.00  8.750          O  
ATOM   3347  CB  GLU B 197     -28.453   2.596 -14.514  1.00 10.520          C  
ATOM   3348  CG  GLU B 197     -29.843   3.085 -14.112  1.00 10.520          C  
ATOM   3349  CD  GLU B 197     -30.040   3.011 -12.624  1.00 10.520          C  
ATOM   3350  OE1 GLU B 197     -29.248   2.338 -12.000  1.00 10.520          O  
ATOM   3351  OE2 GLU B 197     -30.950   3.608 -12.108  1.00 10.520          O  
ATOM   3352  H   GLU B 197     -29.682   2.295 -17.440  1.00  8.500          H  
ATOM   3353  HA  GLU B 197     -28.242   3.679 -16.364  1.00  9.230          H  
ATOM   3354 1HB  GLU B 197     -28.330   1.589 -14.136  1.00 12.630          H  
ATOM   3355 2HB  GLU B 197     -27.735   3.222 -13.984  1.00 12.630          H  
ATOM   3356 1HG  GLU B 197     -29.968   4.114 -14.443  1.00 12.630          H  
ATOM   3357 2HG  GLU B 197     -30.594   2.472 -14.614  1.00 12.630          H  
ATOM   3358  N   GLY B 198     -26.356   1.929 -17.512  1.00  8.090          N  
ATOM   3359  CA  GLY B 198     -25.029   1.495 -17.921  1.00  8.710          C  
ATOM   3360  C   GLY B 198     -24.676   2.151 -19.248  1.00  8.790          C  
ATOM   3361  O   GLY B 198     -24.113   1.500 -20.133  1.00  9.400          O  
ATOM   3362  H   GLY B 198     -27.035   2.063 -18.269  1.00  9.710          H  
ATOM   3363 1HA  GLY B 198     -24.296   1.772 -17.165  1.00 10.450          H  
ATOM   3364 2HA  GLY B 198     -25.002   0.411 -18.016  1.00 10.450          H  
ATOM   3365  N   SER B 199     -25.076   3.413 -19.418  1.00  8.370          N  
ATOM   3366  CA  SER B 199     -24.864   4.095 -20.682  1.00  8.610          C  
ATOM   3367  C   SER B 199     -23.404   4.318 -20.956  1.00  8.510          C  
ATOM   3368  O   SER B 199     -22.582   4.309 -20.037  1.00  8.850          O  
ATOM   3369  CB  SER B 199     -25.623   5.409 -20.703  1.00 11.960          C  
ATOM   3370  OG  SER B 199     -25.113   6.315 -19.761  1.00 11.960          O  
ATOM   3371  H   SER B 199     -25.521   3.916 -18.669  1.00 10.040          H  
ATOM   3372  HA  SER B 199     -25.252   3.479 -21.470  1.00 10.330          H  
ATOM   3373 1HB  SER B 199     -25.557   5.843 -21.702  1.00 14.350          H  
ATOM   3374 2HB  SER B 199     -26.668   5.221 -20.500  1.00 14.350          H  
ATOM   3375  HG  SER B 199     -25.615   7.125 -19.872  1.00 14.350          H  
ATOM   3376  N   GLY B 200     -23.076   4.512 -22.231  1.00  8.280          N  
ATOM   3377  CA  GLY B 200     -21.706   4.781 -22.616  1.00  8.340          C  
ATOM   3378  C   GLY B 200     -21.427   6.265 -22.640  1.00  8.020          C  
ATOM   3379  O   GLY B 200     -22.238   7.082 -22.196  1.00  7.960          O  
ATOM   3380  H   GLY B 200     -23.794   4.459 -22.959  1.00  9.940          H  
ATOM   3381 1HA  GLY B 200     -21.024   4.291 -21.921  1.00 10.010          H  
ATOM   3382 2HA  GLY B 200     -21.516   4.358 -23.600  1.00 10.010          H  
ATOM   3383  N   ASP B 201     -20.304   6.622 -23.234  1.00  8.000          N  
ATOM   3384  CA  ASP B 201     -19.879   8.003 -23.303  1.00  7.920          C  
ATOM   3385  C   ASP B 201     -21.062   8.800 -23.879  1.00  7.660          C  
ATOM   3386  O   ASP B 201     -21.623   8.377 -24.890  1.00  7.350          O  
ATOM   3387  CB  ASP B 201     -18.694   8.139 -24.280  1.00 11.120          C  
ATOM   3388  CG  ASP B 201     -17.401   7.346 -23.891  1.00 11.120          C  
ATOM   3389  OD1 ASP B 201     -17.329   6.787 -22.813  1.00 11.120          O  
ATOM   3390  OD2 ASP B 201     -16.526   7.274 -24.718  1.00 11.120          O  
ATOM   3391  H   ASP B 201     -19.677   5.886 -23.561  1.00  9.600          H  
ATOM   3392  HA  ASP B 201     -19.591   8.334 -22.311  1.00  9.500          H  
ATOM   3393 1HB  ASP B 201     -19.003   7.814 -25.272  1.00 13.340          H  
ATOM   3394 2HB  ASP B 201     -18.418   9.195 -24.353  1.00 13.340          H  
ATOM   3395  N   PRO B 202     -21.419   9.992 -23.363  1.00  7.890          N  
ATOM   3396  CA  PRO B 202     -22.504  10.819 -23.876  1.00  7.850          C  
ATOM   3397  C   PRO B 202     -22.419  10.974 -25.392  1.00  7.650          C  
ATOM   3398  O   PRO B 202     -23.447  11.046 -26.058  1.00  7.520          O  
ATOM   3399  CB  PRO B 202     -22.256  12.150 -23.157  1.00 11.770          C  
ATOM   3400  CG  PRO B 202     -21.620  11.738 -21.842  1.00 11.770          C  
ATOM   3401  CD  PRO B 202     -20.735  10.556 -22.194  1.00 11.770          C  
ATOM   3402  HA  PRO B 202     -23.466  10.376 -23.581  1.00  9.420          H  
ATOM   3403 1HB  PRO B 202     -21.607  12.801 -23.768  1.00 14.130          H  
ATOM   3404 2HB  PRO B 202     -23.209  12.687 -23.023  1.00 14.130          H  
ATOM   3405 1HG  PRO B 202     -21.048  12.582 -21.417  1.00 14.130          H  
ATOM   3406 2HG  PRO B 202     -22.397  11.477 -21.109  1.00 14.130          H  
ATOM   3407 1HD  PRO B 202     -19.750  10.893 -22.472  1.00 14.130          H  
ATOM   3408 2HD  PRO B 202     -20.735   9.858 -21.342  1.00 14.130          H  
ATOM   3409  N   LYS B 203     -21.198  10.983 -25.930  1.00  7.660          N  
ATOM   3410  CA  LYS B 203     -20.965  11.107 -27.354  1.00  7.540          C  
ATOM   3411  C   LYS B 203     -21.452   9.902 -28.168  1.00  7.050          C  
ATOM   3412  O   LYS B 203     -21.821  10.078 -29.333  1.00  6.850          O  
ATOM   3413  CB  LYS B 203     -19.486  11.365 -27.610  1.00 10.600          C  
ATOM   3414  CG  LYS B 203     -19.051  12.757 -27.177  1.00 10.600          C  
ATOM   3415  CD  LYS B 203     -17.584  13.036 -27.493  1.00 10.600          C  
ATOM   3416  CE  LYS B 203     -17.219  14.498 -27.182  1.00 10.600          C  
ATOM   3417  NZ  LYS B 203     -17.311  14.803 -25.718  1.00 10.600          N  
ATOM   3418  H   LYS B 203     -20.385  10.951 -25.333  1.00  9.190          H  
ATOM   3419  HA  LYS B 203     -21.518  11.982 -27.703  1.00  9.050          H  
ATOM   3420 1HB  LYS B 203     -18.886  10.630 -27.070  1.00 12.720          H  
ATOM   3421 2HB  LYS B 203     -19.273  11.253 -28.674  1.00 12.720          H  
ATOM   3422 1HG  LYS B 203     -19.679  13.497 -27.684  1.00 12.720          H  
ATOM   3423 2HG  LYS B 203     -19.213  12.851 -26.105  1.00 12.720          H  
ATOM   3424 1HD  LYS B 203     -16.952  12.378 -26.894  1.00 12.720          H  
ATOM   3425 2HD  LYS B 203     -17.392  12.838 -28.548  1.00 12.720          H  
ATOM   3426 1HE  LYS B 203     -16.203  14.693 -27.521  1.00 12.720          H  
ATOM   3427 2HE  LYS B 203     -17.903  15.154 -27.719  1.00 12.720          H  
ATOM   3428 1HZ  LYS B 203     -17.074  15.770 -25.531  1.00 12.720          H  
ATOM   3429 2HZ  LYS B 203     -18.256  14.639 -25.383  1.00 12.720          H  
ATOM   3430 3HZ  LYS B 203     -16.676  14.217 -25.193  1.00 12.720          H  
ATOM   3431  N   VAL B 204     -21.413   8.674 -27.608  1.00  6.910          N  
ATOM   3432  CA  VAL B 204     -21.857   7.516 -28.381  1.00  6.510          C  
ATOM   3433  C   VAL B 204     -23.372   7.622 -28.430  1.00  6.250          C  
ATOM   3434  O   VAL B 204     -23.995   7.286 -29.439  1.00  5.910          O  
ATOM   3435  CB  VAL B 204     -21.387   6.142 -27.793  1.00  9.270          C  
ATOM   3436  CG1 VAL B 204     -22.244   5.657 -26.583  1.00  9.270          C  
ATOM   3437  CG2 VAL B 204     -21.382   5.088 -28.901  1.00  9.270          C  
ATOM   3438  H   VAL B 204     -21.126   8.554 -26.639  1.00  8.290          H  
ATOM   3439  HA  VAL B 204     -21.464   7.592 -29.395  1.00  7.810          H  
ATOM   3440  HB  VAL B 204     -20.373   6.274 -27.426  1.00 11.130          H  
ATOM   3441 1HG1 VAL B 204     -21.839   4.727 -26.213  1.00 11.130          H  
ATOM   3442 2HG1 VAL B 204     -22.229   6.362 -25.795  1.00 11.130          H  
ATOM   3443 3HG1 VAL B 204     -23.276   5.488 -26.888  1.00 11.130          H  
ATOM   3444 1HG2 VAL B 204     -20.999   4.155 -28.514  1.00 11.130          H  
ATOM   3445 2HG2 VAL B 204     -22.387   4.942 -29.280  1.00 11.130          H  
ATOM   3446 3HG2 VAL B 204     -20.739   5.425 -29.706  1.00 11.130          H  
ATOM   3447  N   VAL B 205     -23.951   8.118 -27.326  1.00  6.480          N  
ATOM   3448  CA  VAL B 205     -25.395   8.296 -27.224  1.00  6.390          C  
ATOM   3449  C   VAL B 205     -25.862   9.353 -28.240  1.00  6.360          C  
ATOM   3450  O   VAL B 205     -26.807   9.119 -29.004  1.00  6.080          O  
ATOM   3451  CB  VAL B 205     -25.778   8.696 -25.771  1.00  8.980          C  
ATOM   3452  CG1 VAL B 205     -27.252   9.076 -25.663  1.00  8.980          C  
ATOM   3453  CG2 VAL B 205     -25.450   7.525 -24.827  1.00  8.980          C  
ATOM   3454  H   VAL B 205     -23.328   8.343 -26.538  1.00  7.780          H  
ATOM   3455  HA  VAL B 205     -25.874   7.350 -27.452  1.00  7.670          H  
ATOM   3456  HB  VAL B 205     -25.210   9.559 -25.481  1.00 10.780          H  
ATOM   3457 1HG1 VAL B 205     -27.474   9.361 -24.637  1.00 10.780          H  
ATOM   3458 2HG1 VAL B 205     -27.478   9.916 -26.322  1.00 10.780          H  
ATOM   3459 3HG1 VAL B 205     -27.854   8.242 -25.931  1.00 10.780          H  
ATOM   3460 1HG2 VAL B 205     -25.693   7.798 -23.802  1.00 10.780          H  
ATOM   3461 2HG2 VAL B 205     -26.029   6.654 -25.117  1.00 10.780          H  
ATOM   3462 3HG2 VAL B 205     -24.386   7.287 -24.887  1.00 10.780          H  
ATOM   3463  N   GLU B 206     -25.175  10.502 -28.273  1.00  6.700          N  
ATOM   3464  CA  GLU B 206     -25.496  11.563 -29.219  1.00  6.770          C  
ATOM   3465  C   GLU B 206     -25.313  11.090 -30.656  1.00  6.390          C  
ATOM   3466  O   GLU B 206     -26.127  11.422 -31.525  1.00  6.230          O  
ATOM   3467  CB  GLU B 206     -24.599  12.779 -28.978  1.00  9.450          C  
ATOM   3468  CG  GLU B 206     -24.880  13.562 -27.700  1.00  9.450          C  
ATOM   3469  CD  GLU B 206     -23.828  14.612 -27.434  1.00  9.450          C  
ATOM   3470  OE1 GLU B 206     -22.823  14.594 -28.110  1.00  9.450          O  
ATOM   3471  OE2 GLU B 206     -24.027  15.427 -26.564  1.00  9.450          O  
ATOM   3472  H   GLU B 206     -24.430  10.656 -27.588  1.00  8.040          H  
ATOM   3473  HA  GLU B 206     -26.537  11.851 -29.078  1.00  8.120          H  
ATOM   3474 1HB  GLU B 206     -23.564  12.447 -28.941  1.00 11.340          H  
ATOM   3475 2HB  GLU B 206     -24.689  13.466 -29.818  1.00 11.340          H  
ATOM   3476 1HG  GLU B 206     -25.848  14.051 -27.798  1.00 11.340          H  
ATOM   3477 2HG  GLU B 206     -24.938  12.879 -26.860  1.00 11.340          H  
ATOM   3478  N   THR B 207     -24.259  10.299 -30.904  1.00  6.290          N  
ATOM   3479  CA  THR B 207     -23.990   9.776 -32.230  1.00  6.010          C  
ATOM   3480  C   THR B 207     -25.127   8.888 -32.685  1.00  5.500          C  
ATOM   3481  O   THR B 207     -25.577   9.033 -33.819  1.00  5.310          O  
ATOM   3482  CB  THR B 207     -22.654   9.005 -32.299  1.00  8.530          C  
ATOM   3483  OG1 THR B 207     -21.571   9.894 -32.002  1.00  8.530          O  
ATOM   3484  CG2 THR B 207     -22.456   8.397 -33.715  1.00  8.530          C  
ATOM   3485  H   THR B 207     -23.593  10.088 -30.161  1.00  7.550          H  
ATOM   3486  HA  THR B 207     -23.921  10.615 -32.920  1.00  7.210          H  
ATOM   3487  HB  THR B 207     -22.660   8.223 -31.560  1.00 10.230          H  
ATOM   3488  HG1 THR B 207     -21.602  10.129 -31.051  1.00 10.230          H  
ATOM   3489 1HG2 THR B 207     -21.508   7.861 -33.741  1.00 10.230          H  
ATOM   3490 2HG2 THR B 207     -23.262   7.704 -33.953  1.00 10.230          H  
ATOM   3491 3HG2 THR B 207     -22.442   9.197 -34.452  1.00 10.230          H  
ATOM   3492  N   TYR B 208     -25.617   7.980 -31.825  1.00  5.320          N  
ATOM   3493  CA  TYR B 208     -26.725   7.122 -32.232  1.00  4.900          C  
ATOM   3494  C   TYR B 208     -27.933   7.969 -32.625  1.00  4.850          C  
ATOM   3495  O   TYR B 208     -28.603   7.675 -33.617  1.00  4.500          O  
ATOM   3496  CB  TYR B 208     -27.150   6.172 -31.126  1.00  7.030          C  
ATOM   3497  CG  TYR B 208     -26.290   4.955 -30.845  1.00  7.030          C  
ATOM   3498  CD1 TYR B 208     -25.723   4.783 -29.588  1.00  7.030          C  
ATOM   3499  CD2 TYR B 208     -26.090   3.995 -31.823  1.00  7.030          C  
ATOM   3500  CE1 TYR B 208     -24.975   3.666 -29.330  1.00  7.030          C  
ATOM   3501  CE2 TYR B 208     -25.357   2.884 -31.555  1.00  7.030          C  
ATOM   3502  CZ  TYR B 208     -24.801   2.716 -30.322  1.00  7.030          C  
ATOM   3503  OH  TYR B 208     -24.067   1.601 -30.086  1.00  7.030          O  
ATOM   3504  H   TYR B 208     -25.179   7.861 -30.905  1.00  6.380          H  
ATOM   3505  HA  TYR B 208     -26.416   6.545 -33.099  1.00  5.880          H  
ATOM   3506 1HB  TYR B 208     -27.175   6.747 -30.237  1.00  8.430          H  
ATOM   3507 2HB  TYR B 208     -28.159   5.824 -31.329  1.00  8.430          H  
ATOM   3508  HD1 TYR B 208     -25.872   5.528 -28.814  1.00  8.430          H  
ATOM   3509  HD2 TYR B 208     -26.514   4.117 -32.800  1.00  8.430          H  
ATOM   3510  HE1 TYR B 208     -24.530   3.531 -28.355  1.00  8.430          H  
ATOM   3511  HE2 TYR B 208     -25.209   2.133 -32.324  1.00  8.430          H  
ATOM   3512  HH  TYR B 208     -23.647   1.664 -29.229  1.00  8.430          H  
ATOM   3513  N   VAL B 209     -28.214   9.029 -31.870  1.00  5.270          N  
ATOM   3514  CA  VAL B 209     -29.357   9.870 -32.207  1.00  5.360          C  
ATOM   3515  C   VAL B 209     -29.171  10.523 -33.585  1.00  5.320          C  
ATOM   3516  O   VAL B 209     -30.103  10.541 -34.404  1.00  5.130          O  
ATOM   3517  CB  VAL B 209     -29.586  10.935 -31.121  1.00  7.470          C  
ATOM   3518  CG1 VAL B 209     -30.661  11.938 -31.568  1.00  7.470          C  
ATOM   3519  CG2 VAL B 209     -30.000  10.231 -29.824  1.00  7.470          C  
ATOM   3520  H   VAL B 209     -27.651   9.206 -31.027  1.00  6.320          H  
ATOM   3521  HA  VAL B 209     -30.240   9.237 -32.246  1.00  6.430          H  
ATOM   3522  HB  VAL B 209     -28.661  11.489 -30.957  1.00  8.960          H  
ATOM   3523 1HG1 VAL B 209     -30.804  12.682 -30.787  1.00  8.960          H  
ATOM   3524 2HG1 VAL B 209     -30.351  12.441 -32.478  1.00  8.960          H  
ATOM   3525 3HG1 VAL B 209     -31.600  11.412 -31.747  1.00  8.960          H  
ATOM   3526 1HG2 VAL B 209     -30.152  10.969 -29.038  1.00  8.960          H  
ATOM   3527 2HG2 VAL B 209     -30.924   9.681 -29.991  1.00  8.960          H  
ATOM   3528 3HG2 VAL B 209     -29.222   9.538 -29.517  1.00  8.960          H  
ATOM   3529  N   GLU B 210     -27.976  11.064 -33.847  1.00  5.550          N  
ATOM   3530  CA  GLU B 210     -27.714  11.677 -35.145  1.00  5.570          C  
ATOM   3531  C   GLU B 210     -27.764  10.630 -36.256  1.00  5.080          C  
ATOM   3532  O   GLU B 210     -28.236  10.910 -37.360  1.00  4.940          O  
ATOM   3533  CB  GLU B 210     -26.354  12.383 -35.158  1.00  7.790          C  
ATOM   3534  CG  GLU B 210     -26.272  13.646 -34.285  1.00  7.790          C  
ATOM   3535  CD  GLU B 210     -27.221  14.738 -34.725  1.00  7.790          C  
ATOM   3536  OE1 GLU B 210     -27.312  14.985 -35.903  1.00  7.790          O  
ATOM   3537  OE2 GLU B 210     -27.879  15.323 -33.878  1.00  7.790          O  
ATOM   3538  H   GLU B 210     -27.255  11.068 -33.116  1.00  6.660          H  
ATOM   3539  HA  GLU B 210     -28.486  12.414 -35.340  1.00  6.680          H  
ATOM   3540 1HB  GLU B 210     -25.590  11.688 -34.802  1.00  9.350          H  
ATOM   3541 2HB  GLU B 210     -26.095  12.657 -36.181  1.00  9.350          H  
ATOM   3542 1HG  GLU B 210     -26.509  13.373 -33.257  1.00  9.350          H  
ATOM   3543 2HG  GLU B 210     -25.252  14.023 -34.304  1.00  9.350          H  
ATOM   3544  N   LEU B 211     -27.305   9.418 -35.956  1.00  4.830          N  
ATOM   3545  CA  LEU B 211     -27.286   8.327 -36.904  1.00  4.400          C  
ATOM   3546  C   LEU B 211     -28.717   7.978 -37.304  1.00  4.030          C  
ATOM   3547  O   LEU B 211     -28.993   7.789 -38.491  1.00  3.780          O  
ATOM   3548  CB  LEU B 211     -26.555   7.138 -36.260  1.00  6.330          C  
ATOM   3549  CG  LEU B 211     -26.334   5.868 -37.058  1.00  6.330          C  
ATOM   3550  CD1 LEU B 211     -25.495   6.187 -38.310  1.00  6.330          C  
ATOM   3551  CD2 LEU B 211     -25.619   4.843 -36.131  1.00  6.330          C  
ATOM   3552  H   LEU B 211     -26.891   9.274 -35.036  1.00  5.800          H  
ATOM   3553  HA  LEU B 211     -26.745   8.655 -37.783  1.00  5.280          H  
ATOM   3554 1HB  LEU B 211     -25.582   7.486 -35.917  1.00  7.600          H  
ATOM   3555 2HB  LEU B 211     -27.121   6.848 -35.394  1.00  7.600          H  
ATOM   3556  HG  LEU B 211     -27.285   5.453 -37.380  1.00  7.600          H  
ATOM   3557 1HD1 LEU B 211     -25.320   5.269 -38.873  1.00  7.600          H  
ATOM   3558 2HD1 LEU B 211     -26.025   6.889 -38.947  1.00  7.600          H  
ATOM   3559 3HD1 LEU B 211     -24.550   6.622 -38.012  1.00  7.600          H  
ATOM   3560 1HD2 LEU B 211     -25.445   3.918 -36.678  1.00  7.600          H  
ATOM   3561 2HD2 LEU B 211     -24.669   5.251 -35.796  1.00  7.600          H  
ATOM   3562 3HD2 LEU B 211     -26.246   4.638 -35.265  1.00  7.600          H  
ATOM   3563  N   LEU B 212     -29.634   7.929 -36.325  1.00  4.050          N  
ATOM   3564  CA  LEU B 212     -31.029   7.633 -36.615  1.00  3.810          C  
ATOM   3565  C   LEU B 212     -31.621   8.700 -37.533  1.00  3.980          C  
ATOM   3566  O   LEU B 212     -32.342   8.368 -38.481  1.00  3.720          O  
ATOM   3567  CB  LEU B 212     -31.844   7.579 -35.301  1.00  5.430          C  
ATOM   3568  CG  LEU B 212     -31.571   6.375 -34.325  1.00  5.430          C  
ATOM   3569  CD1 LEU B 212     -32.270   6.616 -32.987  1.00  5.430          C  
ATOM   3570  CD2 LEU B 212     -32.080   5.098 -34.921  1.00  5.430          C  
ATOM   3571  H   LEU B 212     -29.322   8.037 -35.355  1.00  4.860          H  
ATOM   3572  HA  LEU B 212     -31.079   6.678 -37.129  1.00  4.570          H  
ATOM   3573 1HB  LEU B 212     -31.638   8.494 -34.746  1.00  6.520          H  
ATOM   3574 2HB  LEU B 212     -32.901   7.571 -35.555  1.00  6.520          H  
ATOM   3575  HG  LEU B 212     -30.510   6.285 -34.145  1.00  6.520          H  
ATOM   3576 1HD1 LEU B 212     -32.063   5.778 -32.326  1.00  6.520          H  
ATOM   3577 2HD1 LEU B 212     -31.893   7.531 -32.538  1.00  6.520          H  
ATOM   3578 3HD1 LEU B 212     -33.342   6.701 -33.141  1.00  6.520          H  
ATOM   3579 1HD2 LEU B 212     -31.885   4.302 -34.225  1.00  6.520          H  
ATOM   3580 2HD2 LEU B 212     -33.151   5.167 -35.095  1.00  6.520          H  
ATOM   3581 3HD2 LEU B 212     -31.577   4.890 -35.855  1.00  6.520          H  
ATOM   3582  N   LYS B 213     -31.304   9.981 -37.285  1.00  4.430          N  
ATOM   3583  CA  LYS B 213     -31.808  11.042 -38.158  1.00  4.680          C  
ATOM   3584  C   LYS B 213     -31.256  10.897 -39.579  1.00  4.470          C  
ATOM   3585  O   LYS B 213     -31.993  11.054 -40.560  1.00  4.410          O  
ATOM   3586  CB  LYS B 213     -31.475  12.417 -37.587  1.00  6.450          C  
ATOM   3587  CG  LYS B 213     -32.288  12.779 -36.338  1.00  6.450          C  
ATOM   3588  CD  LYS B 213     -32.095  14.242 -35.915  1.00  6.450          C  
ATOM   3589  CE  LYS B 213     -30.728  14.459 -35.285  1.00  6.450          C  
ATOM   3590  NZ  LYS B 213     -30.563  15.831 -34.717  1.00  6.450          N  
ATOM   3591  H   LYS B 213     -30.746  10.205 -36.451  1.00  5.320          H  
ATOM   3592  HA  LYS B 213     -32.892  10.950 -38.215  1.00  5.620          H  
ATOM   3593 1HB  LYS B 213     -30.417  12.435 -37.327  1.00  7.740          H  
ATOM   3594 2HB  LYS B 213     -31.642  13.178 -38.347  1.00  7.740          H  
ATOM   3595 1HG  LYS B 213     -33.346  12.600 -36.536  1.00  7.740          H  
ATOM   3596 2HG  LYS B 213     -31.980  12.127 -35.517  1.00  7.740          H  
ATOM   3597 1HD  LYS B 213     -32.193  14.893 -36.784  1.00  7.740          H  
ATOM   3598 2HD  LYS B 213     -32.861  14.512 -35.191  1.00  7.740          H  
ATOM   3599 1HE  LYS B 213     -30.590  13.732 -34.491  1.00  7.740          H  
ATOM   3600 2HE  LYS B 213     -29.957  14.310 -36.035  1.00  7.740          H  
ATOM   3601 1HZ  LYS B 213     -29.608  15.874 -34.308  1.00  7.740          H  
ATOM   3602 2HZ  LYS B 213     -30.653  16.522 -35.443  1.00  7.740          H  
ATOM   3603 3HZ  LYS B 213     -31.245  15.999 -34.000  1.00  7.740          H  
ATOM   3604  N   ARG B 214     -29.964  10.570 -39.692  1.00  4.410          N  
ATOM   3605  CA  ARG B 214     -29.335  10.383 -40.990  1.00  4.280          C  
ATOM   3606  C   ARG B 214     -29.966   9.213 -41.737  1.00  3.730          C  
ATOM   3607  O   ARG B 214     -30.207   9.305 -42.947  1.00  3.640          O  
ATOM   3608  CB  ARG B 214     -27.844  10.137 -40.823  1.00  6.040          C  
ATOM   3609  CG  ARG B 214     -27.045  11.354 -40.369  1.00  6.040          C  
ATOM   3610  CD  ARG B 214     -25.640  11.007 -40.059  1.00  6.040          C  
ATOM   3611  NE  ARG B 214     -24.904  12.151 -39.540  1.00  6.040          N  
ATOM   3612  CZ  ARG B 214     -23.648  12.107 -39.044  1.00  6.040          C  
ATOM   3613  NH1 ARG B 214     -22.984  10.969 -39.013  1.00  6.040          N  
ATOM   3614  NH2 ARG B 214     -23.085  13.214 -38.587  1.00  6.040          N  
ATOM   3615  H   ARG B 214     -29.396  10.497 -38.841  1.00  5.290          H  
ATOM   3616  HA  ARG B 214     -29.478  11.290 -41.576  1.00  5.140          H  
ATOM   3617 1HB  ARG B 214     -27.690   9.351 -40.089  1.00  7.250          H  
ATOM   3618 2HB  ARG B 214     -27.424   9.792 -41.765  1.00  7.250          H  
ATOM   3619 1HG  ARG B 214     -27.034  12.086 -41.174  1.00  7.250          H  
ATOM   3620 2HG  ARG B 214     -27.498  11.801 -39.493  1.00  7.250          H  
ATOM   3621 1HD  ARG B 214     -25.632  10.223 -39.303  1.00  7.250          H  
ATOM   3622 2HD  ARG B 214     -25.144  10.656 -40.962  1.00  7.250          H  
ATOM   3623  HE  ARG B 214     -25.377  13.048 -39.535  1.00  7.250          H  
ATOM   3624 1HH1 ARG B 214     -23.409  10.125 -39.363  1.00  7.250          H  
ATOM   3625 2HH1 ARG B 214     -22.044  10.941 -38.643  1.00  7.250          H  
ATOM   3626 1HH2 ARG B 214     -23.597  14.088 -38.606  1.00  7.250          H  
ATOM   3627 2HH2 ARG B 214     -22.147  13.191 -38.215  1.00  7.250          H  
ATOM   3628  N   HIS B 215     -30.273   8.121 -41.020  1.00  3.410          N  
ATOM   3629  CA  HIS B 215     -30.885   6.979 -41.672  1.00  2.930          C  
ATOM   3630  C   HIS B 215     -32.284   7.335 -42.128  1.00  2.910          C  
ATOM   3631  O   HIS B 215     -32.653   7.029 -43.256  1.00  2.710          O  
ATOM   3632  CB  HIS B 215     -31.014   5.767 -40.760  1.00  4.290          C  
ATOM   3633  CG  HIS B 215     -29.754   5.088 -40.362  1.00  4.290          C  
ATOM   3634  ND1 HIS B 215     -29.769   3.912 -39.652  1.00  4.290          N  
ATOM   3635  CD2 HIS B 215     -28.455   5.416 -40.517  1.00  4.290          C  
ATOM   3636  CE1 HIS B 215     -28.538   3.534 -39.395  1.00  4.290          C  
ATOM   3637  NE2 HIS B 215     -27.720   4.439 -39.893  1.00  4.290          N  
ATOM   3638  H   HIS B 215     -30.008   8.072 -40.030  1.00  4.090          H  
ATOM   3639  HA  HIS B 215     -30.301   6.693 -42.544  1.00  3.520          H  
ATOM   3640 1HB  HIS B 215     -31.516   6.078 -39.841  1.00  5.150          H  
ATOM   3641 2HB  HIS B 215     -31.652   5.025 -41.240  1.00  5.150          H  
ATOM   3642  HD1 HIS B 215     -30.612   3.519 -39.250  1.00  5.150          H  
ATOM   3643  HD2 HIS B 215     -27.953   6.261 -40.989  1.00  5.150          H  
ATOM   3644  HE1 HIS B 215     -28.345   2.620 -38.836  1.00  5.150          H  
ATOM   3645  N   GLU B 216     -33.065   8.039 -41.297  1.00  3.230          N  
ATOM   3646  CA  GLU B 216     -34.417   8.383 -41.713  1.00  3.400          C  
ATOM   3647  C   GLU B 216     -34.387   9.171 -43.008  1.00  3.590          C  
ATOM   3648  O   GLU B 216     -35.178   8.900 -43.920  1.00  3.540          O  
ATOM   3649  CB  GLU B 216     -35.158   9.184 -40.637  1.00  4.690          C  
ATOM   3650  CG  GLU B 216     -36.609   9.527 -41.020  1.00  4.690          C  
ATOM   3651  CD  GLU B 216     -37.389  10.250 -39.947  1.00  4.690          C  
ATOM   3652  OE1 GLU B 216     -36.880  10.442 -38.876  1.00  4.690          O  
ATOM   3653  OE2 GLU B 216     -38.509  10.628 -40.224  1.00  4.690          O  
ATOM   3654  H   GLU B 216     -32.741   8.284 -40.355  1.00  3.880          H  
ATOM   3655  HA  GLU B 216     -34.968   7.461 -41.891  1.00  4.080          H  
ATOM   3656 1HB  GLU B 216     -35.168   8.619 -39.705  1.00  5.630          H  
ATOM   3657 2HB  GLU B 216     -34.622  10.116 -40.446  1.00  5.630          H  
ATOM   3658 1HG  GLU B 216     -36.589  10.157 -41.909  1.00  5.630          H  
ATOM   3659 2HG  GLU B 216     -37.125   8.604 -41.280  1.00  5.630          H  
ATOM   3660  N   LYS B 217     -33.465  10.135 -43.109  1.00  3.860          N  
ATOM   3661  CA  LYS B 217     -33.367  10.912 -44.326  1.00  4.100          C  
ATOM   3662  C   LYS B 217     -32.987  10.017 -45.500  1.00  3.700          C  
ATOM   3663  O   LYS B 217     -33.605  10.101 -46.565  1.00  3.730          O  
ATOM   3664  CB  LYS B 217     -32.347  12.037 -44.158  1.00  5.640          C  
ATOM   3665  CG  LYS B 217     -32.801  13.159 -43.224  1.00  5.640          C  
ATOM   3666  CD  LYS B 217     -31.723  14.232 -43.065  1.00  5.640          C  
ATOM   3667  CE  LYS B 217     -32.171  15.337 -42.114  1.00  5.640          C  
ATOM   3668  NZ  LYS B 217     -31.113  16.373 -41.927  1.00  5.640          N  
ATOM   3669  H   LYS B 217     -32.854  10.338 -42.309  1.00  4.630          H  
ATOM   3670  HA  LYS B 217     -34.342  11.348 -44.536  1.00  4.920          H  
ATOM   3671 1HB  LYS B 217     -31.422  11.621 -43.751  1.00  6.770          H  
ATOM   3672 2HB  LYS B 217     -32.115  12.468 -45.130  1.00  6.770          H  
ATOM   3673 1HG  LYS B 217     -33.706  13.615 -43.625  1.00  6.770          H  
ATOM   3674 2HG  LYS B 217     -33.034  12.737 -42.246  1.00  6.770          H  
ATOM   3675 1HD  LYS B 217     -30.817  13.770 -42.667  1.00  6.770          H  
ATOM   3676 2HD  LYS B 217     -31.494  14.667 -44.037  1.00  6.770          H  
ATOM   3677 1HE  LYS B 217     -33.064  15.813 -42.516  1.00  6.770          H  
ATOM   3678 2HE  LYS B 217     -32.409  14.896 -41.145  1.00  6.770          H  
ATOM   3679 1HZ  LYS B 217     -31.445  17.086 -41.292  1.00  6.770          H  
ATOM   3680 2HZ  LYS B 217     -30.283  15.943 -41.543  1.00  6.770          H  
ATOM   3681 3HZ  LYS B 217     -30.890  16.796 -42.817  1.00  6.770          H  
ATOM   3682  N   ALA B 218     -31.999   9.124 -45.312  1.00  3.400          N  
ATOM   3683  CA  ALA B 218     -31.571   8.240 -46.391  1.00  3.090          C  
ATOM   3684  C   ALA B 218     -32.699   7.343 -46.867  1.00  2.760          C  
ATOM   3685  O   ALA B 218     -32.905   7.196 -48.073  1.00  2.710          O  
ATOM   3686  CB  ALA B 218     -30.415   7.369 -45.928  1.00  4.450          C  
ATOM   3687  H   ALA B 218     -31.500   9.099 -44.416  1.00  4.080          H  
ATOM   3688  HA  ALA B 218     -31.249   8.858 -47.229  1.00  3.710          H  
ATOM   3689 1HB  ALA B 218     -30.089   6.729 -46.747  1.00  5.340          H  
ATOM   3690 2HB  ALA B 218     -29.589   8.003 -45.607  1.00  5.340          H  
ATOM   3691 3HB  ALA B 218     -30.742   6.752 -45.095  1.00  5.340          H  
ATOM   3692  N   VAL B 219     -33.480   6.795 -45.934  1.00  2.610          N  
ATOM   3693  CA  VAL B 219     -34.562   5.911 -46.317  1.00  2.470          C  
ATOM   3694  C   VAL B 219     -35.605   6.666 -47.102  1.00  2.840          C  
ATOM   3695  O   VAL B 219     -36.055   6.182 -48.137  1.00  2.830          O  
ATOM   3696  CB  VAL B 219     -35.219   5.221 -45.089  1.00  3.510          C  
ATOM   3697  CG1 VAL B 219     -36.516   4.451 -45.510  1.00  3.510          C  
ATOM   3698  CG2 VAL B 219     -34.228   4.213 -44.469  1.00  3.510          C  
ATOM   3699  H   VAL B 219     -33.270   6.967 -44.950  1.00  3.130          H  
ATOM   3700  HA  VAL B 219     -34.144   5.135 -46.952  1.00  2.960          H  
ATOM   3701  HB  VAL B 219     -35.486   5.989 -44.354  1.00  4.220          H  
ATOM   3702 1HG1 VAL B 219     -36.954   3.985 -44.640  1.00  4.220          H  
ATOM   3703 2HG1 VAL B 219     -37.244   5.136 -45.944  1.00  4.220          H  
ATOM   3704 3HG1 VAL B 219     -36.280   3.688 -46.227  1.00  4.220          H  
ATOM   3705 1HG2 VAL B 219     -34.675   3.738 -43.603  1.00  4.220          H  
ATOM   3706 2HG2 VAL B 219     -33.990   3.458 -45.209  1.00  4.220          H  
ATOM   3707 3HG2 VAL B 219     -33.321   4.728 -44.167  1.00  4.220          H  
ATOM   3708  N   LYS B 220     -36.020   7.836 -46.619  1.00  3.270          N  
ATOM   3709  CA  LYS B 220     -37.045   8.585 -47.325  1.00  3.710          C  
ATOM   3710  C   LYS B 220     -36.612   9.043 -48.709  1.00  3.720          C  
ATOM   3711  O   LYS B 220     -37.397   8.954 -49.657  1.00  3.860          O  
ATOM   3712  CB  LYS B 220     -37.492   9.792 -46.511  1.00  5.020          C  
ATOM   3713  CG  LYS B 220     -38.317   9.449 -45.285  1.00  5.020          C  
ATOM   3714  CD  LYS B 220     -38.717  10.706 -44.527  1.00  5.020          C  
ATOM   3715  CE  LYS B 220     -39.546  10.375 -43.294  1.00  5.020          C  
ATOM   3716  NZ  LYS B 220     -39.914  11.600 -42.522  1.00  5.020          N  
ATOM   3717  H   LYS B 220     -35.620   8.193 -45.744  1.00  3.920          H  
ATOM   3718  HA  LYS B 220     -37.905   7.929 -47.453  1.00  4.450          H  
ATOM   3719 1HB  LYS B 220     -36.604  10.335 -46.170  1.00  6.020          H  
ATOM   3720 2HB  LYS B 220     -38.069  10.466 -47.142  1.00  6.020          H  
ATOM   3721 1HG  LYS B 220     -39.211   8.906 -45.589  1.00  6.020          H  
ATOM   3722 2HG  LYS B 220     -37.729   8.808 -44.626  1.00  6.020          H  
ATOM   3723 1HD  LYS B 220     -37.813  11.230 -44.206  1.00  6.020          H  
ATOM   3724 2HD  LYS B 220     -39.289  11.364 -45.177  1.00  6.020          H  
ATOM   3725 1HE  LYS B 220     -40.455   9.860 -43.595  1.00  6.020          H  
ATOM   3726 2HE  LYS B 220     -38.970   9.718 -42.657  1.00  6.020          H  
ATOM   3727 1HZ  LYS B 220     -40.450  11.332 -41.701  1.00  6.020          H  
ATOM   3728 2HZ  LYS B 220     -39.072  12.091 -42.227  1.00  6.020          H  
ATOM   3729 3HZ  LYS B 220     -40.466  12.212 -43.099  1.00  6.020          H  
ATOM   3730  N   GLU B 221     -35.379   9.538 -48.860  1.00  3.650          N  
ATOM   3731  CA  GLU B 221     -34.971   9.994 -50.180  1.00  3.720          C  
ATOM   3732  C   GLU B 221     -34.893   8.828 -51.145  1.00  3.350          C  
ATOM   3733  O   GLU B 221     -35.443   8.881 -52.250  1.00  3.470          O  
ATOM   3734  CB  GLU B 221     -33.622  10.713 -50.147  1.00  5.180          C  
ATOM   3735  CG  GLU B 221     -33.198  11.261 -51.521  1.00  5.180          C  
ATOM   3736  CD  GLU B 221     -31.911  12.020 -51.514  1.00  5.180          C  
ATOM   3737  OE1 GLU B 221     -31.244  12.023 -50.511  1.00  5.180          O  
ATOM   3738  OE2 GLU B 221     -31.599  12.619 -52.514  1.00  5.180          O  
ATOM   3739  H   GLU B 221     -34.742   9.623 -48.059  1.00  4.380          H  
ATOM   3740  HA  GLU B 221     -35.722  10.690 -50.551  1.00  4.460          H  
ATOM   3741 1HB  GLU B 221     -33.667  11.542 -49.441  1.00  6.220          H  
ATOM   3742 2HB  GLU B 221     -32.851  10.023 -49.793  1.00  6.220          H  
ATOM   3743 1HG  GLU B 221     -33.081  10.422 -52.197  1.00  6.220          H  
ATOM   3744 2HG  GLU B 221     -33.992  11.895 -51.912  1.00  6.220          H  
ATOM   3745  N   LEU B 222     -34.228   7.757 -50.724  1.00  2.960          N  
ATOM   3746  CA  LEU B 222     -34.045   6.612 -51.587  1.00  2.700          C  
ATOM   3747  C   LEU B 222     -35.381   5.965 -51.936  1.00  2.800          C  
ATOM   3748  O   LEU B 222     -35.566   5.490 -53.061  1.00  2.870          O  
ATOM   3749  CB  LEU B 222     -33.156   5.597 -50.885  1.00  3.880          C  
ATOM   3750  CG  LEU B 222     -31.662   5.961 -50.635  1.00  3.880          C  
ATOM   3751  CD1 LEU B 222     -31.118   4.900 -49.764  1.00  3.880          C  
ATOM   3752  CD2 LEU B 222     -30.866   6.039 -51.922  1.00  3.880          C  
ATOM   3753  H   LEU B 222     -33.802   7.754 -49.793  1.00  3.550          H  
ATOM   3754  HA  LEU B 222     -33.580   6.952 -52.505  1.00  3.240          H  
ATOM   3755 1HB  LEU B 222     -33.588   5.438 -49.901  1.00  4.660          H  
ATOM   3756 2HB  LEU B 222     -33.191   4.658 -51.435  1.00  4.660          H  
ATOM   3757  HG  LEU B 222     -31.585   6.915 -50.117  1.00  4.660          H  
ATOM   3758 1HD1 LEU B 222     -30.085   5.081 -49.544  1.00  4.660          H  
ATOM   3759 2HD1 LEU B 222     -31.682   4.856 -48.832  1.00  4.660          H  
ATOM   3760 3HD1 LEU B 222     -31.215   3.987 -50.283  1.00  4.660          H  
ATOM   3761 1HD2 LEU B 222     -29.823   6.266 -51.690  1.00  4.660          H  
ATOM   3762 2HD2 LEU B 222     -30.915   5.089 -52.447  1.00  4.660          H  
ATOM   3763 3HD2 LEU B 222     -31.264   6.829 -52.543  1.00  4.660          H  
ATOM   3764  N   LEU B 223     -36.309   5.925 -50.969  1.00  2.930          N  
ATOM   3765  CA  LEU B 223     -37.626   5.348 -51.163  1.00  3.220          C  
ATOM   3766  C   LEU B 223     -38.465   6.143 -52.142  1.00  3.630          C  
ATOM   3767  O   LEU B 223     -39.071   5.555 -53.036  1.00  3.800          O  
ATOM   3768  CB  LEU B 223     -38.345   5.228 -49.817  1.00  4.390          C  
ATOM   3769  CG  LEU B 223     -39.796   4.697 -49.811  1.00  4.390          C  
ATOM   3770  CD1 LEU B 223     -39.906   3.293 -50.425  1.00  4.390          C  
ATOM   3771  CD2 LEU B 223     -40.271   4.687 -48.366  1.00  4.390          C  
ATOM   3772  H   LEU B 223     -36.098   6.286 -50.036  1.00  3.520          H  
ATOM   3773  HA  LEU B 223     -37.488   4.353 -51.571  1.00  3.860          H  
ATOM   3774 1HB  LEU B 223     -37.753   4.605 -49.165  1.00  5.270          H  
ATOM   3775 2HB  LEU B 223     -38.373   6.225 -49.378  1.00  5.270          H  
ATOM   3776  HG  LEU B 223     -40.410   5.359 -50.385  1.00  5.270          H  
ATOM   3777 1HD1 LEU B 223     -40.947   2.972 -50.397  1.00  5.270          H  
ATOM   3778 2HD1 LEU B 223     -39.569   3.302 -51.461  1.00  5.270          H  
ATOM   3779 3HD1 LEU B 223     -39.314   2.600 -49.864  1.00  5.270          H  
ATOM   3780 1HD2 LEU B 223     -41.305   4.343 -48.322  1.00  5.270          H  
ATOM   3781 2HD2 LEU B 223     -39.639   4.016 -47.779  1.00  5.270          H  
ATOM   3782 3HD2 LEU B 223     -40.205   5.698 -47.958  1.00  5.270          H  
ATOM   3783  N   GLU B 224     -38.513   7.473 -52.017  1.00  3.870          N  
ATOM   3784  CA  GLU B 224     -39.335   8.228 -52.957  1.00  4.300          C  
ATOM   3785  C   GLU B 224     -38.804   8.074 -54.379  1.00  4.170          C  
ATOM   3786  O   GLU B 224     -39.588   8.007 -55.344  1.00  4.430          O  
ATOM   3787  CB  GLU B 224     -39.403   9.709 -52.570  1.00  5.850          C  
ATOM   3788  CG  GLU B 224     -40.232  10.010 -51.307  1.00  5.850          C  
ATOM   3789  CD  GLU B 224     -41.689   9.642 -51.467  1.00  5.850          C  
ATOM   3790  OE1 GLU B 224     -42.232   9.896 -52.510  1.00  5.850          O  
ATOM   3791  OE2 GLU B 224     -42.262   9.089 -50.543  1.00  5.850          O  
ATOM   3792  H   GLU B 224     -38.017   7.952 -51.256  1.00  4.640          H  
ATOM   3793  HA  GLU B 224     -40.344   7.827 -52.931  1.00  5.160          H  
ATOM   3794 1HB  GLU B 224     -38.387  10.074 -52.388  1.00  7.020          H  
ATOM   3795 2HB  GLU B 224     -39.815  10.285 -53.397  1.00  7.020          H  
ATOM   3796 1HG  GLU B 224     -39.818   9.444 -50.474  1.00  7.020          H  
ATOM   3797 2HG  GLU B 224     -40.147  11.069 -51.070  1.00  7.020          H  
ATOM   3798  N   ILE B 225     -37.476   7.995 -54.522  1.00  3.810          N  
ATOM   3799  CA  ILE B 225     -36.892   7.837 -55.839  1.00  3.740          C  
ATOM   3800  C   ILE B 225     -37.246   6.437 -56.362  1.00  3.680          C  
ATOM   3801  O   ILE B 225     -37.633   6.290 -57.526  1.00  3.890          O  
ATOM   3802  CB  ILE B 225     -35.372   8.024 -55.815  1.00  5.260          C  
ATOM   3803  CG1 ILE B 225     -35.013   9.470 -55.421  1.00  5.260          C  
ATOM   3804  CG2 ILE B 225     -34.842   7.769 -57.251  1.00  5.260          C  
ATOM   3805  CD1 ILE B 225     -33.545   9.666 -55.051  1.00  5.260          C  
ATOM   3806  H   ILE B 225     -36.870   8.093 -53.697  1.00  4.570          H  
ATOM   3807  HA  ILE B 225     -37.325   8.577 -56.508  1.00  4.490          H  
ATOM   3808  HB  ILE B 225     -34.931   7.340 -55.094  1.00  6.320          H  
ATOM   3809 1HG1 ILE B 225     -35.253  10.132 -56.249  1.00  6.320          H  
ATOM   3810 2HG1 ILE B 225     -35.618   9.761 -54.566  1.00  6.320          H  
ATOM   3811 1HG2 ILE B 225     -33.771   7.889 -57.294  1.00  6.320          H  
ATOM   3812 2HG2 ILE B 225     -35.088   6.787 -57.559  1.00  6.320          H  
ATOM   3813 3HG2 ILE B 225     -35.308   8.475 -57.939  1.00  6.320          H  
ATOM   3814 1HD1 ILE B 225     -33.379  10.709 -54.772  1.00  6.320          H  
ATOM   3815 2HD1 ILE B 225     -33.302   9.025 -54.200  1.00  6.320          H  
ATOM   3816 3HD1 ILE B 225     -32.899   9.418 -55.881  1.00  6.320          H  
ATOM   3817  N   ALA B 226     -37.071   5.396 -55.526  1.00  3.460          N  
ATOM   3818  CA  ALA B 226     -37.379   4.031 -55.937  1.00  3.540          C  
ATOM   3819  C   ALA B 226     -38.842   3.872 -56.327  1.00  3.990          C  
ATOM   3820  O   ALA B 226     -39.138   3.202 -57.318  1.00  4.220          O  
ATOM   3821  CB  ALA B 226     -37.074   3.053 -54.812  1.00  4.920          C  
ATOM   3822  H   ALA B 226     -36.702   5.550 -54.583  1.00  4.150          H  
ATOM   3823  HA  ALA B 226     -36.763   3.795 -56.803  1.00  4.250          H  
ATOM   3824 1HB  ALA B 226     -37.286   2.035 -55.141  1.00  5.910          H  
ATOM   3825 2HB  ALA B 226     -36.033   3.131 -54.526  1.00  5.910          H  
ATOM   3826 3HB  ALA B 226     -37.698   3.295 -53.953  1.00  5.910          H  
ATOM   3827  N   LYS B 227     -39.763   4.496 -55.572  1.00  4.190          N  
ATOM   3828  CA  LYS B 227     -41.178   4.409 -55.907  1.00  4.690          C  
ATOM   3829  C   LYS B 227     -41.434   5.050 -57.252  1.00  4.910          C  
ATOM   3830  O   LYS B 227     -42.198   4.507 -58.051  1.00  5.230          O  
ATOM   3831  CB  LYS B 227     -42.063   5.060 -54.850  1.00  6.370          C  
ATOM   3832  CG  LYS B 227     -42.180   4.293 -53.529  1.00  6.370          C  
ATOM   3833  CD  LYS B 227     -43.279   4.885 -52.627  1.00  6.370          C  
ATOM   3834  CE  LYS B 227     -42.903   6.279 -52.130  1.00  6.370          C  
ATOM   3835  NZ  LYS B 227     -43.842   6.804 -51.099  1.00  6.370          N  
ATOM   3836  H   LYS B 227     -39.469   5.011 -54.740  1.00  5.030          H  
ATOM   3837  HA  LYS B 227     -41.450   3.358 -55.979  1.00  5.630          H  
ATOM   3838 1HB  LYS B 227     -41.645   6.043 -54.628  1.00  7.640          H  
ATOM   3839 2HB  LYS B 227     -43.062   5.210 -55.254  1.00  7.640          H  
ATOM   3840 1HG  LYS B 227     -42.414   3.250 -53.739  1.00  7.640          H  
ATOM   3841 2HG  LYS B 227     -41.234   4.329 -53.008  1.00  7.640          H  
ATOM   3842 1HD  LYS B 227     -44.217   4.941 -53.177  1.00  7.640          H  
ATOM   3843 2HD  LYS B 227     -43.420   4.235 -51.764  1.00  7.640          H  
ATOM   3844 1HE  LYS B 227     -41.914   6.244 -51.714  1.00  7.640          H  
ATOM   3845 2HE  LYS B 227     -42.904   6.977 -52.964  1.00  7.640          H  
ATOM   3846 1HZ  LYS B 227     -43.479   7.739 -50.832  1.00  7.640          H  
ATOM   3847 2HZ  LYS B 227     -44.773   6.886 -51.471  1.00  7.640          H  
ATOM   3848 3HZ  LYS B 227     -43.849   6.204 -50.294  1.00  7.640          H  
ATOM   3849  N   THR B 228     -40.785   6.189 -57.512  1.00  4.760          N  
ATOM   3850  CA  THR B 228     -40.945   6.883 -58.775  1.00  4.970          C  
ATOM   3851  C   THR B 228     -40.496   5.974 -59.916  1.00  4.890          C  
ATOM   3852  O   THR B 228     -41.187   5.850 -60.937  1.00  5.210          O  
ATOM   3853  CB  THR B 228     -40.140   8.202 -58.782  1.00  6.870          C  
ATOM   3854  OG1 THR B 228     -40.629   9.070 -57.734  1.00  6.870          O  
ATOM   3855  CG2 THR B 228     -40.298   8.899 -60.134  1.00  6.870          C  
ATOM   3856  H   THR B 228     -40.211   6.623 -56.783  1.00  5.710          H  
ATOM   3857  HA  THR B 228     -41.999   7.118 -58.915  1.00  5.960          H  
ATOM   3858  HB  THR B 228     -39.089   7.995 -58.609  1.00  8.250          H  
ATOM   3859  HG1 THR B 228     -40.362   8.710 -56.849  1.00  8.250          H  
ATOM   3860 1HG2 THR B 228     -39.734   9.828 -60.124  1.00  8.250          H  
ATOM   3861 2HG2 THR B 228     -39.921   8.258 -60.930  1.00  8.250          H  
ATOM   3862 3HG2 THR B 228     -41.351   9.113 -60.311  1.00  8.250          H  
ATOM   3863  N   HIS B 229     -39.343   5.321 -59.748  1.00  4.530          N  
ATOM   3864  CA  HIS B 229     -38.875   4.442 -60.799  1.00  4.560          C  
ATOM   3865  C   HIS B 229     -39.838   3.275 -60.968  1.00  4.900          C  
ATOM   3866  O   HIS B 229     -40.158   2.902 -62.089  1.00  5.170          O  
ATOM   3867  CB  HIS B 229     -37.464   3.914 -60.521  1.00  6.370          C  
ATOM   3868  CG  HIS B 229     -36.376   4.929 -60.658  1.00  6.370          C  
ATOM   3869  ND1 HIS B 229     -36.249   5.737 -61.762  1.00  6.370          N  
ATOM   3870  CD2 HIS B 229     -35.346   5.241 -59.848  1.00  6.370          C  
ATOM   3871  CE1 HIS B 229     -35.197   6.514 -61.619  1.00  6.370          C  
ATOM   3872  NE2 HIS B 229     -34.629   6.240 -60.468  1.00  6.370          N  
ATOM   3873  H   HIS B 229     -38.778   5.486 -58.908  1.00  5.440          H  
ATOM   3874  HA  HIS B 229     -38.846   4.986 -61.741  1.00  5.470          H  
ATOM   3875 1HB  HIS B 229     -37.431   3.568 -59.495  1.00  7.650          H  
ATOM   3876 2HB  HIS B 229     -37.245   3.067 -61.171  1.00  7.650          H  
ATOM   3877  HD2 HIS B 229     -35.132   4.785 -58.888  1.00  7.650          H  
ATOM   3878  HE1 HIS B 229     -34.855   7.261 -62.333  1.00  7.650          H  
ATOM   3879  HE2 HIS B 229     -33.798   6.709 -60.117  1.00  7.650          H  
ATOM   3880  N   ALA B 230     -40.355   2.707 -59.874  1.00  4.930          N  
ATOM   3881  CA  ALA B 230     -41.292   1.600 -60.010  1.00  5.330          C  
ATOM   3882  C   ALA B 230     -42.534   2.024 -60.793  1.00  5.770          C  
ATOM   3883  O   ALA B 230     -42.993   1.304 -61.683  1.00  6.100          O  
ATOM   3884  CB  ALA B 230     -41.692   1.085 -58.642  1.00  7.300          C  
ATOM   3885  H   ALA B 230     -40.057   3.013 -58.943  1.00  5.920          H  
ATOM   3886  HA  ALA B 230     -40.803   0.809 -60.568  1.00  6.400          H  
ATOM   3887 1HB  ALA B 230     -42.373   0.243 -58.755  1.00  8.760          H  
ATOM   3888 2HB  ALA B 230     -40.803   0.769 -58.100  1.00  8.760          H  
ATOM   3889 3HB  ALA B 230     -42.184   1.883 -58.090  1.00  8.760          H  
ATOM   3890  N   LYS B 231     -43.033   3.243 -60.547  1.00  5.820          N  
ATOM   3891  CA  LYS B 231     -44.210   3.755 -61.260  1.00  6.290          C  
ATOM   3892  C   LYS B 231     -43.985   3.812 -62.769  1.00  6.330          C  
ATOM   3893  O   LYS B 231     -44.911   3.608 -63.556  1.00  6.740          O  
ATOM   3894  CB  LYS B 231     -44.611   5.141 -60.748  1.00  8.620          C  
ATOM   3895  CG  LYS B 231     -45.230   5.161 -59.353  1.00  8.620          C  
ATOM   3896  CD  LYS B 231     -45.545   6.590 -58.912  1.00  8.620          C  
ATOM   3897  CE  LYS B 231     -46.139   6.631 -57.511  1.00  8.620          C  
ATOM   3898  NZ  LYS B 231     -46.416   8.030 -57.067  1.00  8.620          N  
ATOM   3899  H   LYS B 231     -42.627   3.792 -59.783  1.00  6.980          H  
ATOM   3900  HA  LYS B 231     -45.038   3.070 -61.078  1.00  7.550          H  
ATOM   3901 1HB  LYS B 231     -43.730   5.780 -60.727  1.00 10.340          H  
ATOM   3902 2HB  LYS B 231     -45.321   5.589 -61.441  1.00 10.340          H  
ATOM   3903 1HG  LYS B 231     -46.153   4.583 -59.368  1.00 10.340          H  
ATOM   3904 2HG  LYS B 231     -44.555   4.703 -58.644  1.00 10.340          H  
ATOM   3905 1HD  LYS B 231     -44.626   7.178 -58.921  1.00 10.340          H  
ATOM   3906 2HD  LYS B 231     -46.250   7.039 -59.610  1.00 10.340          H  
ATOM   3907 1HE  LYS B 231     -47.069   6.065 -57.501  1.00 10.340          H  
ATOM   3908 2HE  LYS B 231     -45.437   6.170 -56.813  1.00 10.340          H  
ATOM   3909 1HZ  LYS B 231     -46.808   8.019 -56.136  1.00 10.340          H  
ATOM   3910 2HZ  LYS B 231     -45.554   8.560 -57.062  1.00 10.340          H  
ATOM   3911 3HZ  LYS B 231     -47.073   8.463 -57.701  1.00 10.340          H  
ATOM   3912  N   LYS B 232     -42.744   4.065 -63.180  1.00  5.940          N  
ATOM   3913  CA  LYS B 232     -42.387   4.152 -64.590  1.00  5.990          C  
ATOM   3914  C   LYS B 232     -42.101   2.785 -65.236  1.00  6.130          C  
ATOM   3915  O   LYS B 232     -41.789   2.724 -66.429  1.00  6.320          O  
ATOM   3916  CB  LYS B 232     -41.159   5.053 -64.760  1.00  8.370          C  
ATOM   3917  CG  LYS B 232     -41.400   6.517 -64.412  1.00  8.370          C  
ATOM   3918  CD  LYS B 232     -40.136   7.354 -64.592  1.00  8.370          C  
ATOM   3919  CE  LYS B 232     -40.392   8.820 -64.265  1.00  8.370          C  
ATOM   3920  NZ  LYS B 232     -39.156   9.644 -64.394  1.00  8.370          N  
ATOM   3921  H   LYS B 232     -42.025   4.277 -62.475  1.00  7.130          H  
ATOM   3922  HA  LYS B 232     -43.225   4.600 -65.122  1.00  7.190          H  
ATOM   3923 1HB  LYS B 232     -40.360   4.685 -64.111  1.00 10.040          H  
ATOM   3924 2HB  LYS B 232     -40.800   4.995 -65.786  1.00 10.040          H  
ATOM   3925 1HG  LYS B 232     -42.190   6.913 -65.049  1.00 10.040          H  
ATOM   3926 2HG  LYS B 232     -41.727   6.587 -63.375  1.00 10.040          H  
ATOM   3927 1HD  LYS B 232     -39.358   6.974 -63.923  1.00 10.040          H  
ATOM   3928 2HD  LYS B 232     -39.783   7.270 -65.619  1.00 10.040          H  
ATOM   3929 1HE  LYS B 232     -41.148   9.209 -64.943  1.00 10.040          H  
ATOM   3930 2HE  LYS B 232     -40.762   8.896 -63.244  1.00 10.040          H  
ATOM   3931 1HZ  LYS B 232     -39.367  10.607 -64.168  1.00 10.040          H  
ATOM   3932 2HZ  LYS B 232     -38.452   9.295 -63.757  1.00 10.040          H  
ATOM   3933 3HZ  LYS B 232     -38.809   9.591 -65.341  1.00 10.040          H  
ATOM   3934  N   VAL B 233     -42.161   1.703 -64.451  1.00  6.080          N  
ATOM   3935  CA  VAL B 233     -41.868   0.361 -64.945  1.00  6.300          C  
ATOM   3936  C   VAL B 233     -43.084  -0.576 -64.838  1.00  6.750          C  
ATOM   3937  O   VAL B 233     -43.424  -1.256 -65.805  1.00  7.230          O  
ATOM   3938  CB  VAL B 233     -40.658  -0.237 -64.185  1.00  8.730          C  
ATOM   3939  CG1 VAL B 233     -40.344  -1.681 -64.668  1.00  8.730          C  
ATOM   3940  CG2 VAL B 233     -39.468   0.658 -64.394  1.00  8.730          C  
ATOM   3941  H   VAL B 233     -42.441   1.812 -63.475  1.00  7.300          H  
ATOM   3942  HA  VAL B 233     -41.593   0.440 -65.995  1.00  7.560          H  
ATOM   3943  HB  VAL B 233     -40.894  -0.285 -63.119  1.00 10.480          H  
ATOM   3944 1HG1 VAL B 233     -39.491  -2.070 -64.111  1.00 10.480          H  
ATOM   3945 2HG1 VAL B 233     -41.202  -2.330 -64.508  1.00 10.480          H  
ATOM   3946 3HG1 VAL B 233     -40.102  -1.666 -65.729  1.00 10.480          H  
ATOM   3947 1HG2 VAL B 233     -38.615   0.265 -63.853  1.00 10.480          H  
ATOM   3948 2HG2 VAL B 233     -39.250   0.707 -65.447  1.00 10.480          H  
ATOM   3949 3HG2 VAL B 233     -39.681   1.649 -64.042  1.00 10.480          H  
ATOM   3950  N   GLU B 234     -43.682  -0.668 -63.649  1.00  6.700          N  
ATOM   3951  CA  GLU B 234     -44.791  -1.586 -63.401  1.00  7.140          C  
ATOM   3952  C   GLU B 234     -46.126  -0.852 -63.252  1.00  7.400          C  
ATOM   3953  O   GLU B 234     -46.452  -0.370 -62.166  1.00  7.740          O  
ATOM   3954  OXT GLU B 234     -46.986  -1.015 -64.117  1.00 10.710          O  
ATOM   3955  CB  GLU B 234     -44.510  -2.421 -62.148  1.00  9.380          C  
ATOM   3956  CG  GLU B 234     -45.576  -3.455 -61.810  1.00  9.380          C  
ATOM   3957  CD  GLU B 234     -45.221  -4.307 -60.611  1.00  9.380          C  
ATOM   3958  OE1 GLU B 234     -44.183  -4.093 -60.029  1.00  9.380          O  
ATOM   3959  OE2 GLU B 234     -45.989  -5.182 -60.286  1.00  9.380          O  
ATOM   3960  H   GLU B 234     -43.362  -0.064 -62.891  1.00  8.040          H  
ATOM   3961  HA  GLU B 234     -44.873  -2.263 -64.251  1.00  8.570          H  
ATOM   3962 1HB  GLU B 234     -43.587  -2.949 -62.277  1.00 11.250          H  
ATOM   3963 2HB  GLU B 234     -44.390  -1.758 -61.290  1.00 11.250          H  
ATOM   3964 1HG  GLU B 234     -46.516  -2.942 -61.607  1.00 11.250          H  
ATOM   3965 2HG  GLU B 234     -45.727  -4.096 -62.677  1.00 11.250          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1454.27 120.473 1297.32 -87.9769 26.1885 64.5004 656.609 -665.423 -1.62201 -11.4236 -645.903 -43.5001 -249.033 -4.64895 -18.0909 -57.6474 0 5.60611 3.10115 13.4492 146.939 229.956 -43.4205 24.963 -164.874 -45.0853 102.246 -801.567
GLY:NtermProteinFull_1 -3.46878 0.47172 4.84124 -0.00022 0 0 2.11101 -2.24666 -0.01185 -0.07065 -4.33777 0.39461 0 0 -0.85318 0 0 0.02064 -0.00233 0 0 0 0 0 0.83697 0 0.2866 -2.02867
THR_2 -5.90629 0.50441 5.1993 -0.19669 0.09829 0.07346 3.08548 -2.69558 -0.04946 -0.29724 -3.61048 -0.25505 0 0 -0.6657 -0.09852 0 0.01482 -0.04901 0.01232 0.16116 0 0.12921 2.47494 -1.0874 -0.01103 0.70975 -2.45931
LYS_3 -3.81943 0.49165 4.04015 -0.44945 0.06274 0.25913 1.21805 -1.74697 -0 -0 -1.35889 0.35784 0 0 0 -0.57328 0 0.00289 -0.09788 0.19592 1.82802 0 -0.02923 0 -1.5107 -0.19667 0.7092 -0.61691
GLU_4 -3.88806 0.27779 4.67424 -0.43574 0.07394 0.91415 1.86994 -1.76176 -0 -0 -2.71656 -0.37669 0 0 0 -0.57328 0 0.00311 -0.04176 0.01936 0 3.11751 -0.1496 0 -2.7348 -0.31811 0.49098 -1.55536
ASP_5 -4.63801 0.48555 7.83535 -0.12326 0.00256 0.42789 4.10179 -3.31585 -0.06117 -0.27646 -7.16594 -1.59375 0 0 -1.49579 0 0 0.01353 0.16029 0.04854 0 3.4954 -0.17496 0 -2.3716 1.31887 0.68828 -2.63877
ILE_6 -7.29839 0.62113 4.31551 -0.49722 0.42739 0.10002 2.72506 -2.76664 -0 -0 -2.8067 0.01466 0 0 -0.64254 0 0 0.03103 -0.05004 0.03367 0.59473 0 -0.37818 0 0.73287 1.44503 0.65057 -2.74803
LEU_7 -5.92426 0.50312 4.36671 -0.69696 0.31483 0.29074 2.09354 -2.48131 -0.06601 -0.39112 -1.81699 0.02305 0 0 0 0 0 0.01912 -0.04082 0.07814 1.29899 0 -0.30778 0 0.18072 -0.20399 0.43956 -2.32071
GLU_8 -5.51778 0.28551 7.69999 -0.65251 0.18337 1.20962 3.32194 -3.21127 -0.01327 -0.08661 -3.50988 -0.65299 0 0 0 -1.49587 0 0.00746 0.18971 0.09097 0 3.41428 -0.24506 0 -2.7348 -0.36726 0.44231 -1.64213
ARG_9 -6.63561 0.41933 6.6061 -0.91361 0.22877 0.55466 3.32159 -3.1499 -0 -0 -3.53374 0.24593 0 0 0 -1.0891 0 0.00636 0.00682 0.20242 3.3317 0 -0.05858 0 -1.2888 -0.3188 0.48722 -1.57723
GLN_10 -10.0182 1.01024 7.22879 -0.44013 0.08745 0.2593 3.89383 -4.02614 -0.01118 -0.1376 -2.70007 -0.56267 0 0 0 0 0 0.00331 -0.01659 0.06723 0 3.69218 0.04941 0 -0.18838 -0.18115 0.63225 -1.35815
ARG_11 -6.73651 0.27798 9.5417 -0.93188 0.14123 0.59187 4.25726 -3.91901 -0.00217 -0.01455 -5.84646 0.11382 0 0 0 -2.0064 0 0.00345 -0.00935 0.11682 2.25388 0 -0.07099 0 -1.2888 -0.03877 0.52321 -3.04365
LYS_12 -6.05282 0.27548 7.10623 -0.29803 0.02562 0.12963 2.7093 -3.0325 -0 -0 -3.06659 -0.01515 0 0 0 0 0 0.01017 0.00552 0.00326 1.70809 0 -0.01917 0 -1.5107 -0.2434 0.31538 -1.94966
ILE_13 -9.98781 0.83277 5.48198 -0.50799 0.44559 0.10174 3.39823 -3.57042 -0 -0 -2.22549 0.026 0 0 0 0 0 0.02496 -0.05454 0.03372 0.49749 0 -0.45615 0 0.73287 -0.20062 0.29164 -5.13602
ILE_14 -7.55223 0.76133 4.66305 -0.51069 0.47266 0.10393 2.73848 -2.94917 -0 -0 -2.6714 0.00328 0 0 0 0 0 0.0138 -0.05116 0.00168 0.48022 0 -0.46791 0 0.73287 0.09058 0.42958 -3.7111
GLU_15 -5.59323 0.22142 7.10651 -0.2158 0.02618 0.29646 2.81375 -3.08622 -0.01493 -0.14099 -3.44774 -0.62373 0 0 0 -0.51053 0 0.00313 0.02683 0.02813 0 3.1485 -0.23708 0 -2.7348 -0.22646 0.36196 -2.79864
ARG_16 -8.17733 0.70334 7.7473 -0.62539 0.06962 0.41047 3.9058 -3.83223 -0.00217 -0.01455 -3.72505 0.5317 0 0 0 -0.6817 0 0.01009 -0.01183 0.04973 2.51178 0 -0.03828 0 -1.2888 -0.41933 0.35147 -2.52536
ALA_17 -6.02712 0.54459 3.91987 -0.02266 0 0 2.85932 -2.79878 -0 -0 -2.59171 -0.3536 0 0 0 0 0 0.00589 -0.02097 0 0 0 -0.28416 0 1.8394 -0.37841 0.35142 -2.95692
GLN_18 -5.42749 0.31839 5.6173 -0.27072 0.05617 0.21006 2.6421 -2.77961 -0.01408 -0.13466 -2.95475 -0.47682 0 0 0 0 0 0.01005 0.03464 0.07438 0 2.68875 -0.01034 0 -0.18838 -0.30898 0.23678 -0.67721
GLU_19 -5.01514 0.13304 6.70007 -0.47737 0.09982 0.95457 3.34664 -2.93441 -0 -0 -4.04057 -0.49411 0 0 0 -0.96228 0 0.0161 0.12751 0.01935 0 3.22072 -0.32887 0 -2.7348 -0.30299 0.21515 -2.45759
ILE_20 -9.39809 1.22548 5.17725 -0.50853 0.40427 0.09323 3.59839 -3.44566 -0 -0 -2.37983 0.1896 0 0 0 0 0 0.01169 -0.02477 0.15364 0.46896 0 -0.45387 0 0.73287 -0.1675 0.35139 -3.97146
HIS_21 -6.29984 0.37023 5.84605 -0.7032 0.00987 0.74997 3.04728 -3.09091 -0 -0 -2.90565 -0.24093 0 0 0 0 0 0.01247 0.01347 0.02771 0 1.60736 -0.17049 0 -0.45461 0.11604 0.32585 -1.73934
ARG_22 -6.09022 0.25745 8.82627 -0.92276 0.13005 0.58488 3.96732 -3.70727 -0 -0 -5.10404 0.07831 0 0 0 -1.56092 0 0.01797 -0.01606 0.05601 2.23249 0 -0.07525 0 -1.2888 0.06399 0.49099 -2.0596
ARG_23 -7.45542 0.35845 7.81675 -0.92809 0.22687 0.80142 3.48215 -3.53244 -0.01415 -0.13735 -4.57392 -0.01898 0 0 0 -1.32356 0 0.00221 -0.01038 0.1301 2.79904 0 -0.08134 0 -1.2888 -0.18527 0.65405 -3.27867
GLN_24 -11.1809 1.74494 8.36282 -0.31021 0.06484 0.26527 4.12082 -4.44388 -0 -0 -3.09485 -0.40188 0 0 0 0 0 0.00665 -0.02735 0.15258 0 2.91729 -0.0682 0 -0.18838 -0.30968 0.64379 -1.74634
GLN_25 -6.22264 0.23984 6.28837 -0.85156 0.10997 0.90507 2.75761 -3.03716 -0 -0 -2.76639 -0.81195 0 0 0 0 0 0.02155 0.03765 0.03021 0 2.81073 -0.15287 0 -0.18838 -0.25298 0.54073 -0.54222
GLU_26 -5.7791 0.23838 7.9566 -0.21859 0.03306 0.31814 3.1309 -3.37326 -0.04038 -0.36053 -3.79922 -0.64817 0 0 0 -0.59864 0 0.00383 0.14455 0.02148 0 3.09976 -0.27434 0 -2.7348 -0.44165 0.26472 -3.05728
ILE_27 -9.92684 0.91858 5.49306 -0.5092 0.53626 0.1035 3.11859 -3.50385 -0 -0 -2.3256 -0.03963 0 0 0 0 0 0.00404 -0.06512 0.02778 0.54447 0 -0.44128 0 0.73287 -0.29341 0.40714 -5.21865
LEU_28 -9.41826 1.14495 4.55516 -0.49417 0.20261 0.11332 3.10775 -3.25225 -0 -0 -2.33611 0.23454 0 0 0 0 0 0.01079 0.07175 0.07031 0.30913 0 -0.27887 0 0.18072 -0.17047 0.57122 -5.37789
GLU_29 -5.66386 0.30897 7.1365 -0.21144 0.03501 0.30407 2.85311 -3.15125 -0.04261 -0.30784 -2.52304 -0.596 0 0 0 0 0 0.00293 0.14376 0.0161 0 3.01586 -0.22544 0 -2.7348 -0.42305 0.44279 -1.62024
GLU_30 -7.36787 0.42789 8.05025 -0.33075 0.06466 0.38562 3.47979 -3.73952 -0 -0 -4.18342 -0.60862 0 0 0 -1.18331 0 0.00919 -0.02016 0.00513 0 3.34581 -0.16616 0 -2.7348 -0.4642 0.26273 -4.76775
LEU_31 -10.8094 1.00459 5.0602 -0.48715 0.20711 0.11177 3.08963 -3.41332 -0 -0 -2.3615 0.24164 0 0 0 0 0 0.00501 -0.01284 0.09759 0.3851 0 -0.26052 0 0.18072 -0.36223 0.41472 -6.90885
GLU_32 -6.75799 0.25948 8.64298 -0.59182 0.08602 1.05954 3.93153 -3.66095 -0.06356 -0.26757 -5.10165 -0.60493 0 0 0 -1.58613 0 0.0072 0.06235 0.05511 0 3.502 -0.24447 0 -2.7348 -0.36846 0.4548 -3.92131
ARG_33 -5.92542 0.2992 7.00185 -0.79463 0.1287 0.52682 2.67629 -3.19489 -0.03077 -0.20293 -2.61366 0.35291 0 0 0 0 0 0.01219 -0.01039 0.03449 1.44168 0 -0.11422 0 -1.2888 -0.45898 0.33288 -1.82767
ILE_34 -7.36112 0.5251 3.8264 -0.50027 0.4532 0.10247 1.74872 -2.33957 -0.0023 -0.00935 -0.83433 -0.10533 0 0 0 0 0 0.00488 -0.04968 0.04665 0.5969 0 -0.40473 0 0.73287 -0.25445 0.4405 -3.38346
ILE_35 -5.96703 0.4502 3.53151 -0.49856 0.35283 0.1018 1.45594 -2.01388 -0 -0 -0.42524 0.01703 0 0 0 0 0 0.01081 -0.06707 0.00332 0.50946 0 -0.45755 0 0.73287 0.00869 0.47661 -1.77825
ARG_36 -4.1896 0.13929 4.68722 -0.43778 0.04619 0.2215 1.98059 -1.90395 -0 -0 -2.30473 0.36648 0 0 0 -0.75944 0 0.00381 -0.0499 0.19222 2.0363 0 -0.12823 0 -1.2888 -0.16281 0.3863 -1.16535
LYS_37 -3.83736 0.60386 5.51274 -0.54128 0.17699 0.45373 2.42808 -2.29744 -0.01123 -0.0436 -3.33819 0.58915 0 0 -0.58658 0 0 0.00661 0.03909 0.32257 1.82227 0 -0.00489 0 -1.5107 -0.32298 1.17439 0.63524
PRO_38 -2.10833 0.52999 2.22457 -0.19978 0.00519 0.14611 1.14336 -0.85754 -0 -0 -1.28719 -0.03039 0 0 -0.58658 0 0 0.00204 -0.00966 0.00187 0.49105 0 -0.85503 0 -2.4119 -0.3672 1.19741 -2.972
GLY_39 -1.06493 0.02366 1.84708 -6e-05 0 0 0.33137 -0.80895 -0.00101 -0.02155 -0.33953 -0.37201 0 0 0 0 0 0.00115 -0.1048 0 0 0 -1.35651 0 0.83697 0.18125 0.21617 -0.63168
SER_40 -1.22357 0.03719 1.28999 -0.02584 0 0.06058 0.16669 -0.64644 -0.00892 -0.03424 -0.0218 -0.5327 0 0 0 0 0 0.00316 0.05761 0.0003 0.13458 0 -0.48857 0.60039 -0.77834 0.16401 0.04666 -1.19927
SER_41 -3.79151 0.27177 4.24585 -0.02748 0 0.06518 2.60346 -2.0827 -0.00101 -0.02155 -1.73327 -0.374 0 0 -0.67016 0 0 0.00924 -0.00299 0.00042 0.0367 0 -0.5648 0.60457 -0.77834 -0.39316 0.08501 -2.51878
GLU_42 -3.50457 0.20233 3.9121 -0.46497 0.29185 1.46738 1.66669 -1.76649 -0.02823 -0.14919 -1.62284 -3.06704 0 0 0 0 0 0.01228 -0.02332 0.01514 0 3.98208 -0.32269 0 -2.7348 -0.48358 0.12392 -2.49395
GLU_43 -4.41824 0.31878 6.07891 -0.45049 0.06756 0.9065 2.59023 -2.57232 -0.02823 -0.14919 -3.03959 -0.46171 0 0 0 -0.81209 0 0.00574 0.13955 0.04375 0 3.24579 -0.32561 0 -2.7348 -0.59835 0.1376 -2.05624
ALA_44 -5.12318 0.46123 4.20377 -0.02182 0 0 3.00294 -2.58088 -0 -0 -1.39958 -0.37672 0 0 -0.67016 0 0 0.00507 0.06898 0 0 0 -0.24822 0 1.8394 -0.49028 0.17085 -1.15861
MET_45 -7.13347 0.7246 5.39832 -0.32964 0.1267 0.03311 3.20189 -2.99681 -0 -0 -2.39031 -0.05041 0 0 0 0 0 0.02078 0.13304 0.04087 1.138 0 0.02643 0 0.60916 -0.25895 0.29233 -1.41434
LYS_46 -5.89147 0.32081 7.53981 -0.30103 0.02493 0.13043 3.55694 -3.21636 -0 -0 -4.4349 -0.01257 0 0 0 -0.81209 0 0.01305 0.07536 0.10086 1.70676 0 -0.01459 0 -1.5107 -0.25284 0.38702 -2.59057
ARG_47 -7.09742 0.45088 6.95256 -0.86452 0.16397 0.63932 3.44866 -3.25823 -0 -0 -3.78851 0.1455 0 0 0 -1.18331 0 0.01907 0.02076 0.11418 2.84087 0 -0.05949 0 -1.2888 -0.39236 0.51722 -2.61967
MET_48 -11.1196 1.37959 5.33825 -0.33647 0.05119 0.11033 3.1758 -3.20706 -0 -0 -2.31219 -0.08971 0 0 0 0 0 0.02368 -0.01546 0.03972 1.75496 0 0.00772 0 0.60916 -0.19901 0.63205 -4.15699
LEU_49 -6.55882 0.52755 5.32826 -0.48392 0.26467 0.11447 2.76475 -2.88096 -0 -0 -2.19575 0.2339 0 0 0 0 0 0.02008 0.06598 0.04018 0.36034 0 -0.27676 0 0.18072 -0.18146 0.55361 -2.12315
LYS_50 -4.72786 0.17588 5.61291 -0.30149 0.02744 0.13268 2.40826 -2.54402 -0.01881 -0.16395 -2.20284 -0.00731 0 0 0 0 0 0.00864 0.09836 0.00801 1.75842 0 0.00748 0 -1.5107 -0.33743 0.30261 -1.27373
LEU_51 -9.73567 0.98132 5.16963 -0.47827 0.17242 0.11102 2.68936 -3.29088 -0 -0 -2.45447 0.22764 0 0 0 0 0 0.00329 0.16461 0.13568 0.39249 0 -0.26628 0 0.18072 -0.32784 0.38671 -5.93851
LEU_52 -8.90897 0.80671 4.33594 -0.46874 0.16023 0.11391 3.04824 -3.27357 -0 -0 -2.51881 0.18456 0 0 0 0 0 0.00726 0.02387 0.57165 0.43875 0 -0.25424 0 0.18072 -0.26026 0.57988 -5.23287
GLU_53 -5.37847 0.30739 6.59774 -0.21203 0.02719 0.29194 2.63644 -3.015 -0.04313 -0.30356 -2.43414 -0.57263 0 0 0 0 0 0.00958 0.03357 0.01884 0 3.02543 -0.20052 0 -2.7348 -0.36742 0.39803 -1.91556
GLU_54 -7.23443 0.41434 8.05749 -0.34273 0.10146 0.40564 3.31714 -3.66461 -0 -0 -4.4688 -0.62456 0 0 0 -1.32356 0 0.01043 -0.02642 0.01572 0 3.23095 -0.1023 0 -2.7348 -0.37995 0.29397 -5.05501
SER_55 -6.53148 0.36738 6.20213 -0.02834 0 0.06594 3.26879 -3.05077 -0 -0 -2.84692 -0.54393 0 0 0 0 0 0.00358 -0.02372 0.00762 0.74996 0 0.33026 0.60327 -0.77834 -0.06423 0.20047 -2.06833
LEU_56 -5.88581 0.56083 4.71425 -0.45988 0.15783 0.10446 2.68877 -2.60032 -0 -0 -2.20412 0.21415 0 0 0 0 0 0.00984 0.16102 0.05889 0.34285 0 -0.27979 0 0.18072 -0.08641 0.33581 -1.98692
ARG_57 -5.98535 0.43254 7.19382 -0.74888 0.09381 0.47443 2.81047 -3.25886 -0.02432 -0.13961 -2.64246 0.33004 0 0 0 0 0 0.00952 0.10253 0.03628 1.43794 0 -0.10188 0 -1.2888 -0.38141 0.47492 -1.17526
LEU_58 -9.78576 1.1869 6.17976 -0.48145 0.23938 0.12416 3.13125 -3.58792 -0.01067 -0.11829 -2.22694 0.20678 0 0 0 0 0 0.00648 0.04323 0.13062 0.27205 0 -0.307 0 0.18072 -0.42257 0.53421 -4.70505
LEU_59 -9.50494 1.57244 5.3549 -0.43238 0.08152 0.0882 3.91542 -3.55612 -0 -0 -2.1967 0.17637 0 0 0 0 0 0.01051 0.14243 0.04314 0.38255 0 -0.26724 0 0.18072 -0.3417 0.89056 -3.46033
LYS_60 -5.35486 0.50242 7.09249 -0.42862 0.04286 0.24837 3.64865 -3.11143 -0 -0 -4.03127 0.01038 0 0 0 -0.42218 0 0.00623 0.01496 0.20486 2.406 0 0.03553 0 -1.5107 -0.28322 0.84599 -0.08356
GLU_61 -6.52896 0.38209 6.72383 -0.21494 0.02439 0.2879 3.02482 -3.21388 -0.0313 -0.27137 -2.10937 -0.58852 0 0 0 0 0 0.04178 0.01484 0.04867 0 3.01238 -0.2787 0 -2.7348 -0.4538 0.4646 -2.40034
LEU_62 -8.6934 0.50807 4.41698 -0.63068 0.14974 0.20914 3.11366 -3.13968 -0 -0 -2.51257 0.06174 0 0 0 0 0 0.04479 0.11953 0.02307 0.97301 0 -0.25312 0 0.18072 -0.43638 0.4455 -5.41991
LEU_63 -5.85352 0.50944 5.3567 -0.48486 0.2384 0.11715 2.85234 -2.77515 -0 -0 -2.20003 0.22889 0 0 0 0 0 0.01469 0.08936 0.06537 0.32797 0 -0.28702 0 0.18072 -0.28455 0.45896 -1.44513
GLU_64 -5.69422 0.27005 7.76741 -0.21529 0.03482 0.30973 3.55338 -3.33356 -0.03711 -0.30949 -4.2265 -0.61585 0 0 0 -0.42218 0 0.00953 0.12898 0.04429 0 3.00399 -0.24441 0 -2.7348 -0.43993 0.30281 -2.84835
LEU_65 -9.28247 1.09787 4.98069 -0.51233 0.27228 0.12126 3.13274 -3.4031 -0 -0 -2.34277 0.25056 0 0 0 0 0 0.02755 0.1323 0.02664 0.3202 0 -0.28813 0 0.18072 -0.4448 0.4358 -5.29498
SER_66 -5.87089 0.52058 6.09257 -0.02672 0 0.06209 3.50363 -3.07235 -0.0069 -0.04454 -2.49354 -0.59146 0 0 0 0 0 0.02975 0.04392 0.00652 0.69392 0 0.33832 0.60095 -0.77834 -0.06267 0.42813 -0.62704
GLU_67 -4.52812 0.24445 5.51498 -0.21447 0.02327 0.2899 2.70457 -2.67729 -0.01647 -0.15641 -2.19297 -0.58727 0 0 0 0 0 0.00387 0.00916 0.0126 0 3.0075 -0.2338 0 -2.7348 -0.17337 0.31318 -1.39149
GLU_68 -6.56269 0.29152 7.81998 -0.31842 0.06827 0.35755 4.06343 -3.51634 -0 -0 -5.05122 -0.5943 0 0 0 -1.77079 0 0.00533 0.00906 0.06002 0 3.21636 -0.11397 0 -2.7348 -0.44459 0.35827 -4.85734
SER_69 -6.96375 0.59156 5.93282 -0.02671 0 0.06153 3.0346 -3.09981 -0.00039 -0.00195 -2.21092 -0.66769 0 0 0 0 0 0.00362 0.03891 0.01855 0.58799 0 0.35981 0.64572 -0.77834 0.02211 0.25704 -2.19531
ALA_70 -5.42292 0.37849 4.07102 -0.02185 0 0 2.69075 -2.70782 -0 -0 -2.27854 -0.36888 0 0 0 0 0 0.00474 -0.04248 0 0 0 -0.2809 0 1.8394 -0.05996 0.20795 -1.99101
GLN_71 -5.80159 0.31661 6.95272 -0.71542 0.07832 0.70589 3.45567 -3.13805 -0 -0 -3.51933 -0.7128 0 0 0 -0.97106 0 0.00347 0.08249 0.01422 0 3.31571 -0.08277 0 -0.18838 -0.36405 0.29988 -0.26846
LEU_72 -8.10698 0.64771 5.79146 -0.4772 0.21946 0.11318 3.142 -3.21381 -0 -0 -2.88143 0.21523 0 0 0 0 0 0.00396 0.19803 0.14969 0.35004 0 -0.27105 0 0.18072 -0.27344 0.3967 -3.81574
LEU_73 -9.36422 0.93884 5.38619 -0.50723 0.28962 0.12325 3.25414 -3.42213 -0 -0 -2.64775 0.236 0 0 0 0 0 0.11725 -0.01793 0.27392 0.43001 0 -0.25389 0 0.18072 -0.28606 0.559 -4.71027
TYR_74 -5.36275 0.2668 5.04597 -0.58786 0.07431 0.28994 2.67934 -2.68738 -0 -0 -2.93649 -0.25748 0 0 0 0 0 0.00956 -0.0442 0.016 0 2.67626 0.07634 6e-05 1.2797 -0.18508 0.47862 0.83166
GLU_75 -5.02513 0.32121 6.62336 -0.21867 0.02617 0.30223 3.25197 -2.90259 -0 -0 -4.04235 -0.58459 0 0 0 -0.97106 0 0.00611 -0.03437 0.0055 0 3.24772 -0.16738 0 -2.7348 -0.11378 0.35303 -2.65743
GLN_76 -9.27904 0.58712 7.34234 -0.39912 0.06452 0.29609 3.7625 -3.88247 -0 -0 -4.31767 0.09686 0 0 -1.10525 0 0 0.01349 -0.00032 0.19949 0 4.14048 -0.20706 0 -0.18838 -0.27142 0.54225 -2.60559
ARG_77 -6.62259 0.50053 6.29086 -0.62001 0.07715 0.4 2.49219 -2.98467 -0 -0 -2.12534 0.51776 0 0 0 0 0 0.01149 -0.01192 0.06595 2.34578 0 -0.07522 0 -1.2888 -0.0729 0.46636 -0.63336
GLY_78 -1.95111 0.11141 2.75758 -5e-05 0 0 1.305 -1.33359 -0 -0 -0.94509 -0.41426 0 0 0 0 0 0.00432 -0.09339 0 0 0 0.48333 0 0.83697 0.22999 0.30673 1.29785
SER_79 -2.87387 0.38658 3.83962 -0.03693 0.01235 0.02792 1.49542 -1.76596 -0.01311 -0.11134 -1.84591 0.01764 0 0 0 0 0 0.00632 -0.00016 0.03804 0.77203 0 -0.25515 1.739 -0.77834 -0.2201 0.38727 0.82133
GLU_80 -3.37153 0.63101 4.9705 -0.25605 0.06101 0.46703 1.82426 -2.04662 -0.01311 -0.11134 -3.52342 -0.44368 0 0 0 0 0 0.00414 -0.10471 0.02937 0 2.70441 0.05563 0 -2.7348 -0.31094 0.35315 -1.81569
GLY_81 -2.56731 0.14661 2.87278 -0.00016 0 0 1.00687 -1.4429 -0 -0 -1.56697 -0.29301 0 0 0 0 0 0.01444 0.04695 0 0 0 0.36117 0 0.83697 1.36098 0.23516 1.01157
SER_82 -3.347 0.32235 2.68181 -0.02845 0 0.0651 0.78122 -1.36883 -0.02101 -0.17683 0.33415 -0.36928 0 0 0 0 0 0.04141 -0.01515 0.01858 0.30017 0 -0.30017 0.60488 -0.77834 1.05465 0.18699 -0.01374
GLY_83 -3.18424 0.15327 2.1545 -0.00031 0 0 1.2908 -1.33591 -0 -0 -0.90004 -0.17795 0 0 -1.10525 0 0 0.01306 -0.12413 0 0 0 -0.9527 0 0.83697 -0.28801 0.20596 -3.41399
ASP_84 -5.28141 1.04083 6.41544 -0.11592 0.00381 0.35287 3.26572 -2.84861 -0.03483 -0.22657 -4.44706 -0.81386 0 0 -0.6657 -0.09852 0 0.00849 -0.08679 0.32106 0 2.13481 -0.05624 0 -2.3716 -0.07988 1.23748 -2.34649
PRO_85 -4.28349 0.7034 3.67791 -0.06885 0 0.0432 1.78255 -1.60824 -0 -0 -1.30187 0.61968 0 0 0 0 0 0.00624 -0.15053 0.04279 0.185 0 -0.676 0 -2.4119 0.07524 1.25785 -2.10703
LYS_86 -4.30677 0.66753 5.99753 -0.38642 0.05782 0.26508 2.21434 -2.57006 -0.01329 -0.13535 -4.42545 0.37038 0 0 0 0 0 0.0103 -0.04387 0.00326 2.40573 0 -0.06229 0 -1.5107 -0.07912 0.43141 -1.10995
VAL_87 -8.43588 0.83413 3.30249 -0.34148 0.09072 0.07901 3.05866 -2.91445 -0 -0 -2.39524 -0.03366 0 0 0 0 0 0.00677 -0.02559 0.31006 0.90133 0 -0.09301 0 1.9342 -0.30038 0.76959 -3.25273
VAL_88 -7.05844 0.75284 3.79331 -0.29148 0.14362 0.06141 2.60574 -2.73619 -0 -0 -1.59178 -0.03328 0 0 0 0 0 0.00839 -0.00328 2e-05 0.0303 0 -0.35717 0 1.9342 -0.02 0.65868 -2.10311
GLU_89 -5.04098 0.21208 6.0244 -0.21809 0.03724 0.31812 2.48689 -2.78083 -0.01329 -0.13535 -2.2354 -0.6141 0 0 0 0 0 0.01635 0.00222 0.08017 0 3.00025 -0.2609 0 -2.7348 -0.27305 0.2533 -1.87575
THR_90 -5.90077 0.40766 6.24582 -0.20694 0.13109 0.0762 3.28865 -3.06936 -0 -0 -3.17579 -0.14718 0 0 0 0 0 0.00733 0.03046 0.00751 0.07514 0 -0.01406 2.29029 -1.0874 -0.25478 0.29221 -1.00392
TYR_91 -12.6019 1.53764 6.15152 -0.53621 0.04635 0.22177 4.53719 -4.13362 -0.00039 -0.00195 -2.43799 -0.32324 0 0 0 0 0 0.00806 -0.01929 0.03207 0 2.87716 0.0151 0.03196 1.2797 -0.07347 0.55972 -2.82982
VAL_92 -5.86001 0.38267 4.87336 -0.30777 0.2084 0.06965 2.43456 -2.71282 -0 -0 -1.98045 -0.11345 0 0 0 0 0 0.00295 -0.02085 0.00081 0.06217 0 -0.29758 0 1.9342 -0.16869 0.4792 -1.01365
GLU_93 -6.04565 0.27487 7.9027 -0.43754 0.05244 0.85956 3.43426 -3.42038 -0.00157 -0.02465 -4.66486 -0.44264 0 0 0 -0.64534 0 0.02878 0.01423 0.001 0 3.2918 -0.34604 0 -2.7348 -0.36233 0.21771 -3.04844
LEU_94 -9.25613 0.80268 6.22568 -0.66103 0.18772 0.21901 3.3035 -3.6712 -0 -0 -2.47864 0.10165 0 0 0 0 0 0.02894 0.05355 0.00233 0.91467 0 -0.23983 0 0.18072 -0.40049 0.37627 -4.3106
LEU_95 -7.7993 0.64222 5.71971 -0.45556 0.14831 0.1021 3.21983 -3.33199 -0 -0 -2.14069 0.21979 0 0 0 0 0 0.02596 0.06436 0.02927 0.41682 0 -0.25062 0 0.18072 -0.22402 0.51695 -2.91615
LYS_96 -5.55598 0.27136 7.38683 -0.45194 0.1262 0.23195 3.12722 -3.16145 -0.01469 -0.14721 -4.28731 0.10351 0 0 0 -0.64534 0 0.02851 0.07429 0.01196 2.59731 0 0.01146 0 -1.5107 -0.32439 0.40144 -1.72692
ARG_97 -6.08327 0.24359 6.50226 -0.74242 0.08573 0.47169 2.91499 -3.18942 -0.00157 -0.02465 -2.48097 0.31744 0 0 0 0 0 0.01606 0.01779 0.05398 1.4441 0 -0.10729 0 -1.2888 -0.41898 0.36482 -1.90491
HIS_D_98 -9.33715 0.60322 7.11746 -0.37782 0.02877 0.35177 3.63293 -4.00255 -0.0069 -0.04454 -2.48784 -0.49042 0 0 0 0 0 0.01845 -0.00453 0.02532 0 2.9004 0.02509 0 -0.45461 -0.31654 0.50133 -2.31816
GLU_99 -5.07096 0.46767 5.95092 -0.21529 0.02803 0.29998 2.61794 -2.77575 -0.01469 -0.14721 -2.18652 -0.60887 0 0 0 0 0 0.03388 0.0228 0.01046 0 3.03023 -0.22526 0 -2.7348 -0.34769 0.40093 -1.46423
LYS_100 -4.96713 0.21029 7.16762 -0.38673 0.0323 0.18652 3.39152 -3.06679 -0.00532 -0.0401 -4.18229 0.11796 0 0 0 -0.71141 0 0.01706 -0.00589 0.10304 2.23612 0 0.08417 0 -1.5107 -0.22624 0.36685 -1.18916
ALA_101 -5.31712 0.40667 4.19435 -0.02181 0 0 2.57471 -2.67588 -1e-05 -0.00026 -2.40556 -0.33672 0 0 0 0 0 0.02112 -0.04479 0 0 0 -0.25201 0 1.8394 -0.18503 0.58097 -1.62196
VAL_102 -7.39665 1.01951 3.70481 -0.34279 0.11261 0.0787 2.7917 -2.74244 -0 -0 -2.55767 0.0342 0 0 0 0 0 0.01799 -0.05955 0.16531 1.06185 0 -0.18273 0 1.9342 -0.29669 0.62896 -2.02866
LYS_103 -4.99352 0.35096 5.37691 -0.30767 0.03033 0.13965 2.44221 -2.49983 -0 -0 -2.30915 -0.01005 0 0 0 0 0 0.01512 -0.02602 0.01151 1.80026 0 -0.0107 0 -1.5107 -0.21801 0.45067 -1.26803
GLU_104 -5.04346 0.20691 7.03832 -0.21238 0.03319 0.30575 3.1657 -3.00366 -1e-05 -0.00026 -4.17349 -0.59611 0 0 0 -0.71141 0 0.00857 -0.03269 0.03054 0 3.16037 -0.13561 0 -2.7348 -0.24645 0.21349 -2.72748
LEU_105 -9.12377 1.12745 3.92284 -0.49197 0.15764 0.11373 2.91426 -3.09359 -0.00532 -0.0401 -2.52122 0.22847 0 0 0 0 0 0.00553 0.01665 0.04324 0.32554 0 -0.29293 0 0.18072 -0.26656 0.40617 -6.39323
LEU_106 -7.1012 0.71619 5.32313 -0.69403 0.17552 0.27344 2.78115 -2.96571 -0 -0 -2.52118 0.12336 0 0 0 0 0 0.00355 -0.01325 0.0725 0.81827 0 -0.21728 0 0.18072 -0.18771 0.6335 -2.59904
GLU_107 -5.04613 0.16391 7.07145 -0.4442 0.05692 0.87142 3.28519 -2.99877 -0 -0 -5.2243 -0.46521 0 0 0 -0.60587 0 0.00769 0.00932 0.02754 0 3.37523 -0.33194 0 -2.7348 -0.35477 0.43585 -2.90147
ILE_108 -6.75429 0.67774 4.9549 -0.49485 0.40144 0.10018 2.60513 -2.87112 -0 -0 -1.83123 -0.08674 0 0 0 0 0 0.01375 -0.0631 0.10538 0.57771 0 -0.48654 0 0.73287 -0.30683 0.444 -2.28158
ALA_109 -5.6746 0.21498 3.74017 -0.0225 0 0 2.97017 -2.73925 -0 -0 -2.34715 -0.34776 0 0 0 0 0 0.01084 0.04133 0 0 0 -0.28997 0 1.8394 -0.20749 0.42831 -2.38352
LYS_110 -6.49351 0.47708 7.58865 -0.46802 0.15154 0.22725 3.56983 -3.35293 -0 -0 -4.86334 0.0952 0 0 0 -0.60587 0 0.00218 0.01117 0.06006 2.59537 0 0.00042 0 -1.5107 -0.43222 0.31788 -2.62998
THR_111 -5.28 0.32352 5.94316 -0.20093 0.11224 0.07147 2.75204 -2.77202 -0 -0 -2.53289 -0.06395 0 0 0 0 0 0.00125 0.02577 0.00255 0.07135 0 0.00177 2.282 -1.0874 -0.16485 0.35099 -0.16392
HIS_112 -9.95585 0.73557 7.49177 -0.42104 0.14148 0.39048 3.88575 -4.16139 -0 -0 -2.49734 -0.51746 0 0 0 -0.82669 0 0.00695 0.06112 0.09641 0 2.93998 0.06171 0 -0.45461 -0.06764 0.37864 -2.71213
ALA_113 -4.96745 0.38586 4.46502 -0.021 0 0 2.94385 -2.72068 -0 -0 -3.13342 -0.3543 0 0 0 0 0 0.00635 0.0049 0 0 0 -0.26812 0 1.8394 -0.33667 0.38518 -1.7711
LYS_114 -3.62173 0.2892 4.2687 -0.30402 0.02348 0.13627 1.67612 -1.93327 -0 -0 -1.16613 -0.01047 0 0 0 0 0 0.00771 -0.06032 0.02387 1.73634 0 -0.07306 0 -1.5107 -0.53027 0.26018 -0.7881
LYS_115 -4.28646 0.27199 3.67968 -0.31137 0.03953 0.16673 1.50819 -1.81596 -0.06356 -0.26757 -1.42739 -0.15453 0 0 0 0 0 0.00968 -0.06608 0.08415 1.75419 0 -0.05216 0 -1.5107 -0.54349 0.26702 -2.71809
VAL_116 -6.01579 0.6378 1.14868 -0.28913 0.17873 0.0653 1.74918 -1.58155 -1e-05 -2e-05 -1.02343 -0.43827 0 0 0 0 0 0.00583 0.00946 0.04314 0.20002 0 -0.50598 0 1.9342 -0.14306 0.2896 -3.73531
GLU:CtermProteinFull_117 -1.79141 0.12811 2.0301 -0.4105 0.07859 0.68472 0.91585 -0.96658 -1e-05 -2e-05 -0.82681 -0.41464 0 0 0 0 0 0.04272 0 0.01256 0 2.92383 0 0 -2.7348 0.09919 0.2206 -0.0085
GLY:NtermProteinFull_118 -3.46954 0.47179 4.84177 -0.00022 0 0 2.11108 -2.24695 -0.01182 -0.07047 -4.33785 0.3946 0 0 -0.85325 0 0 0.0206 -0.00232 0 0 0 0 0 0.83697 0 0.28658 -2.02903
THR_119 -5.90628 0.50465 5.1995 -0.19669 0.09833 0.07347 3.08491 -2.69562 -0.04938 -0.29685 -3.60882 -0.25526 0 0 -0.66572 -0.0985 0 0.01486 -0.04908 0.0124 0.1614 0 0.12941 2.47497 -1.0874 -0.01112 0.71007 -2.45676
LYS_120 -3.81954 0.49188 4.04017 -0.44947 0.06275 0.25916 1.2177 -1.74695 -0 -0 -1.3585 0.35785 0 0 0 -0.57301 0 0.00288 -0.09809 0.19581 1.82808 0 -0.02922 0 -1.5107 -0.19686 0.70926 -0.61682
GLU_121 -3.88874 0.2778 4.67456 -0.43575 0.07397 0.91422 1.86987 -1.7619 -0 -0 -2.71715 -0.37679 0 0 0 -0.57301 0 0.00307 -0.04175 0.01966 0 3.11748 -0.1496 0 -2.7348 -0.31823 0.49094 -1.55617
ASP_122 -4.6392 0.4864 7.83633 -0.12324 0.00255 0.42778 4.1033 -3.31621 -0.06113 -0.27637 -7.16932 -1.59338 0 0 -1.49626 0 0 0.01319 0.16244 0.04867 0 3.49543 -0.17493 0 -2.3716 1.31885 0.68842 -2.63828
ILE_123 -7.29779 0.61999 4.31411 -0.49726 0.42766 0.10004 2.72209 -2.76571 -0 -0 -2.80299 0.0142 0 0 -0.64308 0 0 0.03081 -0.05073 0.0304 0.59712 0 -0.37779 0 0.73287 1.44316 0.65156 -2.75134
LEU_124 -5.91978 0.50131 4.36108 -0.69713 0.3151 0.29104 2.08647 -2.47873 -0.06617 -0.39327 -1.83596 0.0223 0 0 0 0 0 0.01984 -0.04081 0.07782 1.30214 0 -0.3079 0 0.18072 -0.20608 0.44267 -2.34534
GLU_125 -5.51855 0.28484 7.7001 -0.65242 0.18318 1.20943 3.32195 -3.21241 -0.01321 -0.08632 -3.49532 -0.65287 0 0 0 -1.49699 0 0.00738 0.18751 0.09156 0 3.41235 -0.24708 0 -2.7348 -0.36675 0.44319 -1.63525
ARG_126 -6.64159 0.41915 6.60952 -0.9138 0.22897 0.55453 3.32032 -3.1511 -0 -0 -3.53268 0.24728 0 0 0 -1.09184 0 0.00679 0.00987 0.20283 3.33161 0 -0.05755 0 -1.2888 -0.31571 0.48565 -1.57654
GLN_127 -10.0779 1.05077 7.25879 -0.4362 0.08343 0.25294 3.90431 -4.04803 -0.01361 -0.15578 -2.71266 -0.53795 0 0 0 0 0 0.00551 -0.01624 0.06917 0 3.69198 0.05894 0 -0.18838 -0.17182 0.63855 -1.34418
ARG_128 -6.75322 0.28297 9.54368 -0.93394 0.14308 0.59522 4.25701 -3.92267 -0.00155 -0.01043 -5.8436 0.11113 0 0 0 -2.01352 0 0.00477 -0.00874 0.11422 2.25745 0 -0.0799 0 -1.2888 -0.03209 0.52433 -3.0546
LYS_129 -6.04959 0.27673 7.10811 -0.29828 0.02585 0.12998 2.70773 -3.03385 -0 -0 -3.06171 -0.01432 0 0 0 0 0 0.01159 0.0062 0.00287 1.71016 0 -0.01753 0 -1.5107 -0.2427 0.3112 -1.93827
ILE_130 -9.91233 0.77807 5.48848 -0.50692 0.43369 0.10163 3.37084 -3.55178 -0 -0 -2.24004 0.02468 0 0 0 0 0 0.03011 -0.0544 0.03575 0.50047 0 -0.45349 0 0.73287 -0.20217 0.28565 -5.13889
ILE_131 -7.52008 0.7967 4.59914 -0.51041 0.48288 0.10299 2.69876 -2.91451 -0 -0 -2.67107 0.03074 0 0 0 0 0 0.01331 -0.04615 0.00056 0.47009 0 -0.46665 0 0.73287 0.10039 0.40744 -3.69302
GLU_132 -5.58032 0.21745 7.10485 -0.21637 0.02641 0.29774 2.81538 -3.07955 -0.01723 -0.16332 -3.42758 -0.62513 0 0 0 -0.51654 0 0.00315 0.02363 0.02825 0 3.14718 -0.23681 0 -2.7348 -0.21404 0.35151 -2.79614
ARG_133 -8.15288 0.66753 7.71256 -0.62547 0.06921 0.41055 3.86105 -3.81871 -0.00155 -0.01043 -3.74118 0.53216 0 0 0 -0.68229 0 0.01 -0.01525 0.05022 2.51692 0 -0.03044 0 -1.2888 -0.40577 0.35984 -2.58273
ALA_134 -6.07914 0.50082 3.99733 -0.02286 0 0 2.79363 -2.83554 -0 -0 -2.53616 -0.36274 0 0 0 0 0 0.00897 -0.02786 0 0 0 -0.28113 0 1.8394 -0.37995 0.34516 -3.04007
GLN_135 -5.41299 0.32506 5.60996 -0.2715 0.05633 0.21062 2.63159 -2.77922 -0.01412 -0.141 -2.96289 -0.48131 0 0 0 0 0 0.00417 0.02684 0.06761 0 2.68905 -0.01328 0 -0.18838 -0.32676 0.22154 -0.74866
GLU_136 -5.02127 0.14061 6.6984 -0.47725 0.09845 0.95383 3.34157 -2.93609 -0 -0 -4.04505 -0.49406 0 0 0 -0.95146 0 0.00628 0.08149 0.01885 0 3.21481 -0.32786 0 -2.7348 -0.30195 0.20957 -2.52593
ILE_137 -9.70499 1.45307 4.80502 -0.52238 0.49658 0.10031 3.31863 -3.36472 -0 -0 -2.31749 0.10436 0 0 0 0 0 0.0021 -0.02085 0.13875 0.4918 0 -0.4699 0 0.73287 -0.1864 0.3638 -4.57943
HIS_138 -6.5384 0.33736 5.81683 -0.69962 0.00867 0.74747 3.02284 -3.1422 -0 -0 -2.87788 -0.24088 0 0 0 0 0 0.00495 0.02442 0.06435 0 1.62732 -0.16162 0 -0.45461 0.09439 0.35167 -2.01496
ARG_139 -6.10932 0.26678 8.83557 -0.92237 0.13077 0.58626 3.97826 -3.71648 -0 -0 -5.07248 0.07157 0 0 0 -1.55084 0 0.0154 -0.01727 0.05342 2.2382 0 -0.07763 0 -1.2888 0.06052 0.51167 -2.00675
ARG_140 -7.46872 0.34527 7.85203 -0.93219 0.23417 0.80965 3.50975 -3.54575 -0.01454 -0.13926 -4.57072 -0.02022 0 0 0 -1.33221 0 0.00306 -0.00546 0.14799 2.80445 0 -0.07924 0 -1.2888 -0.18865 0.67184 -3.20755
GLN_141 -11.5589 1.81332 8.58233 -0.31469 0.05506 0.2564 4.56328 -4.57146 -0 -0 -3.3676 -0.36319 0 0 0 0 0 0.00454 -0.02497 0.01343 0 3.07868 -0.09473 0 -0.18838 -0.32151 0.70054 -1.73784
GLN_142 -6.27525 0.24315 6.34276 -0.85683 0.11519 0.91243 2.77145 -3.06168 -0 -0 -2.74331 -0.81368 0 0 0 0 0 0.02089 0.03593 0.02668 0 2.81012 -0.15687 0 -0.18838 -0.2697 0.59051 -0.49658
GLU_143 -5.77609 0.24306 7.95151 -0.21864 0.03361 0.31889 3.13254 -3.37153 -0.04189 -0.3704 -3.80275 -0.64707 0 0 0 -0.59937 0 0.00395 0.14892 0.02246 0 3.09964 -0.27191 0 -2.7348 -0.44375 0.26727 -3.05635
ILE_144 -9.921 0.93803 5.49516 -0.50992 0.54417 0.10362 3.12834 -3.50365 -0 -0 -2.28973 -0.04325 0 0 0 0 0 0.0037 -0.0618 0.02616 0.54548 0 -0.44212 0 0.73287 -0.29213 0.41248 -5.13359
LEU_145 -9.3545 1.12542 4.48292 -0.49184 0.1862 0.11255 3.00818 -3.21877 -0 -0 -2.24604 0.23279 0 0 0 0 0 0.01816 0.08327 0.08204 0.314 0 -0.2761 0 0.18072 -0.16867 0.59929 -5.3304
GLU_146 -5.68241 0.30385 7.17593 -0.21181 0.03454 0.30365 2.85919 -3.16777 -0.04254 -0.30893 -2.54772 -0.59655 0 0 0 0 0 0.00837 0.16708 0.01409 0 3.014 -0.23517 0 -2.7348 -0.4258 0.46758 -1.60524
GLU_147 -7.37764 0.42872 8.05443 -0.33052 0.06301 0.38514 3.49938 -3.74272 -0 -0 -4.20239 -0.60979 0 0 0 -1.1851 0 0.00593 -0.02344 0.00656 0 3.35914 -0.17438 0 -2.7348 -0.47838 0.28182 -4.77504
LEU_148 -10.6469 0.88989 4.75477 -0.48138 0.1958 0.10921 2.87082 -3.27274 -0 -0 -2.24422 0.23723 0 0 0 0 0 0.00388 0.04342 0.06134 0.42633 0 -0.25145 0 0.18072 -0.35596 0.36367 -7.1156
GLU_149 -5.99358 0.21716 7.22054 -0.33 0.05634 0.37554 3.32059 -3.1376 -0 -0 -3.95574 -0.58015 0 0 0 -1.18225 0 0.00373 0.02432 0.03105 0 3.30525 -0.13827 0 -2.7348 -0.31105 0.32916 -3.47976
ARG_150 -5.8861 0.28513 6.93219 -0.79854 0.12955 0.53231 2.643 -3.16669 -0.03204 -0.21213 -2.58196 0.35582 0 0 0 0 0 0.00973 -0.015 0.03048 1.44139 0 -0.11622 0 -1.2888 -0.41782 0.2696 -1.88609
ILE_151 -7.36367 0.52811 3.8242 -0.50103 0.45425 0.10267 1.7453 -2.33899 -0.00216 -0.00873 -0.8371 -0.10394 0 0 0 0 0 0.00522 -0.04862 0.0472 0.58332 0 -0.41138 0 0.73287 -0.24982 0.43542 -3.40689
ILE_152 -5.69483 0.44644 3.44745 -0.50317 0.36076 0.10337 1.62402 -1.97297 -0 -0 -0.40495 -0.01862 0 0 0 0 0 0.00283 -0.06405 0.00065 0.51254 0 -0.46683 0 0.73287 0.01476 0.51243 -1.36728
ARG_153 -3.86871 0.08041 4.39982 -0.61039 0.07792 0.34249 2.22874 -1.82715 -0 -0 -2.71931 0.19232 0 0 0 -1.18225 0 0.00419 -0.05266 0.04138 2.51887 0 -0.12315 0 -1.2888 -0.18702 0.5713 -1.40201
LYS_154 -3.84458 0.61116 5.52514 -0.54176 0.17762 0.45542 2.42738 -2.30392 -0.01085 -0.04204 -3.34134 0.58711 0 0 -0.58682 0 0 0.00624 0.03639 0.31993 1.81692 0 -0.00602 0 -1.5107 -0.34156 1.32421 0.75794
PRO_155 -2.11155 0.53203 2.22749 -0.19979 0.00518 0.14611 1.14534 -0.85865 -0 -0 -1.28569 -0.03005 0 0 -0.58682 0 0 0.00219 -0.00959 0.00191 0.49185 0 -0.85627 0 -2.4119 -0.36157 1.19832 -2.96147
GLY_156 -1.06507 0.02372 1.84673 -6e-05 0 0 0.33089 -0.80888 -0.001 -0.02148 -0.33714 -0.37203 0 0 0 0 0 0.00114 -0.10425 0 0 0 -1.35809 0 0.83697 0.18142 0.21667 -0.63047
SER_157 -1.22392 0.03719 1.29008 -0.02584 0 0.06058 0.16808 -0.64644 -0.00869 -0.03332 -0.02151 -0.533 0 0 0 0 0 0.00305 0.05784 0.00031 0.13461 0 -0.48857 0.60038 -0.77834 0.16483 0.04657 -1.19612
SER_158 -3.79019 0.27193 4.24576 -0.02751 0 0.06525 2.60459 -2.08243 -0.001 -0.02148 -1.73218 -0.37328 0 0 -0.66785 0 0 0.00886 -0.00303 0.00041 0.03668 0 -0.56478 0.60454 -0.77834 -0.3933 0.0853 -2.51204
GLU_159 -3.50201 0.2024 3.90963 -0.46492 0.29168 1.4672 1.66721 -1.76542 -0.02822 -0.14927 -1.62217 -3.06681 0 0 0 0 0 0.012 -0.02328 0.0149 0 3.98144 -0.3233 0 -2.7348 -0.48399 0.12431 -2.49343
GLU_160 -4.41839 0.31967 6.07855 -0.45045 0.06744 0.90631 2.58955 -2.57206 -0.02822 -0.14927 -3.03818 -0.46152 0 0 0 -0.81207 0 0.00559 0.13711 0.04364 0 3.24576 -0.32591 0 -2.7348 -0.59911 0.13709 -2.05926
ALA_161 -5.12001 0.45807 4.20112 -0.02182 0 0 2.99956 -2.57932 -0 -0 -1.39174 -0.37669 0 0 -0.66785 0 0 0.00551 0.06985 0 0 0 -0.24811 0 1.8394 -0.49178 0.17034 -1.15348
MET_162 -7.12422 0.72983 5.39218 -0.32996 0.12744 0.0332 3.20054 -2.99458 -0 -0 -2.38452 -0.05152 0 0 0 0 0 0.02043 0.13255 0.04005 1.13857 0 0.02627 0 0.60916 -0.26011 0.29467 -1.40005
LYS_163 -5.89764 0.32212 7.53968 -0.301 0.0249 0.13044 3.55737 -3.21685 -0 -0 -4.42593 -0.01312 0 0 0 -0.81207 0 0.01332 0.074 0.10025 1.70643 0 -0.01504 0 -1.5107 -0.25338 0.38907 -2.58815
ARG_164 -7.09839 0.45581 6.95618 -0.86554 0.16483 0.64014 3.46137 -3.25736 -0 -0 -3.81411 0.14538 0 0 0 -1.1851 0 0.01845 0.02402 0.11317 2.8444 0 -0.06032 0 -1.2888 -0.39319 0.51633 -2.62273
MET_165 -11.1525 1.38146 5.30802 -0.34142 0.05581 0.11305 3.1738 -3.20304 -0 -0 -2.31328 -0.08891 0 0 0 0 0 0.02119 -0.01339 0.03773 1.75498 0 0.007 0 0.60916 -0.20052 0.64221 -4.20865
LEU_166 -6.29834 0.48483 4.9259 -0.48281 0.26205 0.11404 2.62836 -2.73208 -0 -0 -2.37426 0.23398 0 0 0 0 0 0.01161 0.09761 0.04079 0.34721 0 -0.28061 0 0.18072 -0.18846 0.55745 -2.47202
LYS_167 -4.49947 0.17186 5.27668 -0.30102 0.02749 0.13229 2.45534 -2.40472 -0 -0 -2.01127 -0.00973 0 0 0 0 0 0.00663 0.10433 0.00777 1.76289 0 0.00794 0 -1.5107 -0.33788 0.2963 -0.82527
LEU_168 -9.7162 0.98217 5.18568 -0.47833 0.17361 0.11093 2.70853 -3.29314 -0 -0 -2.45765 0.22957 0 0 0 0 0 0.0058 0.13842 0.12307 0.3872 0 -0.26801 0 0.18072 -0.3238 0.36819 -5.94324
LEU_169 -8.81838 0.79854 4.22407 -0.46967 0.15895 0.11444 2.99646 -3.23528 -0 -0 -2.41912 0.1879 0 0 0 0 0 0.01504 0.00455 0.60609 0.39588 0 -0.26341 0 0.18072 -0.27793 0.57615 -5.225
GLU_170 -5.59156 0.31017 6.94235 -0.61133 0.10432 1.10443 3.22502 -2.9883 -0 -0 -3.58299 -0.60982 0 0 0 -0.80699 0 0.00879 0.02754 0.00607 0 3.48055 -0.18226 0 -2.7348 -0.33826 0.42496 -1.81211
GLU_171 -6.52621 0.38896 7.25741 -0.33868 0.09811 0.39688 3.31847 -3.29598 -0 -0 -4.46268 -0.61555 0 0 0 -1.33221 0 0.00661 -0.02913 0.01487 0 3.19689 -0.09837 0 -2.7348 -0.34023 0.30275 -4.7929
SER_172 -6.66694 0.37531 6.38878 -0.02908 0 0.06727 3.46758 -3.12892 -0 -0 -3.24801 -0.52636 0 0 0 0 0 0.0034 -0.01797 0.0141 0.74004 0 0.33126 0.60005 -0.77834 -0.06371 0.20217 -2.26938
LEU_173 -5.85523 0.41605 4.72793 -0.46234 0.17663 0.10694 2.57266 -2.59815 -0 -0 -2.11373 0.21119 0 0 0 0 0 0.00464 0.16096 0.05348 0.32524 0 -0.28896 0 0.18072 -0.08556 0.33476 -2.13277
ARG_174 -5.85524 0.4078 7.13407 -0.43115 0.04075 0.20939 3.48249 -3.02346 -0 -0 -3.47574 0.35715 0 0 0 -0.80699 0 0.00468 0.13402 0.09531 2.07163 0 -0.10798 0 -1.2888 -0.39325 0.42878 -1.01653
LEU_175 -9.95287 1.34794 6.31711 -0.46436 0.21095 0.11087 3.14691 -3.65904 -0 -0 -2.22621 0.22163 0 0 0 0 0 0.02018 0.16743 0.05596 0.28227 0 -0.30439 0 0.18072 -0.41948 0.71793 -4.24645
LEU_176 -9.66007 1.51595 5.1475 -0.47787 0.13656 0.10777 3.83032 -3.56119 -0 -0 -2.19066 0.20135 0 0 0 0 0 0.00852 0.10283 0.01331 0.34456 0 -0.26834 0 0.18072 -0.3501 1.04431 -3.87451
LYS_177 -5.36916 0.4886 7.19002 -0.42474 0.04055 0.24016 3.73177 -3.144 -0 -0 -4.09198 0.01037 0 0 0 -0.43114 0 0.00497 0.03977 0.21907 2.41193 0 0.03298 0 -1.5107 -0.30546 0.8133 -0.0537
GLU_178 -6.60308 0.45917 6.79664 -0.20707 0.0226 0.27057 3.14755 -3.25288 -0.02011 -0.15316 -2.14754 -0.58487 0 0 0 0 0 0.00614 0.08523 0.06302 0 3.20702 -0.27537 0 -2.7348 -0.45748 0.61225 -1.76614
LEU_179 -9.42096 0.73807 4.27093 -0.46145 0.17188 0.10737 3.34127 -3.29027 -9e-05 -0.00031 -2.43657 0.17698 0 0 0 0 0 0.00186 0.02453 0.02014 0.3746 0 -0.26537 0 0.18072 -0.46208 0.66375 -6.265
LEU_180 -5.88304 0.38537 5.37118 -0.47849 0.24866 0.11623 2.87215 -2.80544 -0 -0 -2.24516 0.21616 0 0 0 0 0 0.00997 0.09589 0.06387 0.34772 0 -0.28229 0 0.18072 -0.29931 0.59692 -1.4889
GLU_181 -5.7338 0.25259 7.81826 -0.21704 0.03697 0.31471 3.50949 -3.34502 -0.03869 -0.31531 -4.24064 -0.62091 0 0 0 -0.43114 0 0.00965 0.12014 0.04321 0 3.00182 -0.24803 0 -2.7348 -0.43274 0.32502 -2.92627
LEU_182 -9.23634 1.05833 4.9972 -0.50532 0.26247 0.11901 3.14099 -3.40403 -0 -0 -2.34192 0.24762 0 0 0 0 0 0.02197 0.16877 0.01135 0.34382 0 -0.28042 0 0.18072 -0.43827 0.41956 -5.23451
SER_183 -5.96937 0.44793 6.51293 -0.0238 0 0.02327 3.85655 -3.24218 -0.0089 -0.11254 -2.88474 -0.35544 0 0 0 -0.55522 0 0.03685 0.05766 0.03902 0.49288 0 0.29909 0.61657 -0.77834 -0.18288 0.46588 -1.26475
GLU_184 -4.6012 0.26678 5.6452 -0.21362 0.02416 0.29161 2.74483 -2.72003 -0.01858 -0.16216 -2.28933 -0.60202 0 0 0 0 0 0.0104 0.01054 0.00315 0 3.02138 -0.22132 0 -2.7348 -0.28882 0.34847 -1.48538
GLU_185 -6.55783 0.30273 7.80268 -0.3184 0.06737 0.3577 4.04183 -3.50941 -0 -0 -5.03775 -0.59505 0 0 0 -1.77413 0 0.00949 0.00396 0.06416 0 3.22969 -0.11612 0 -2.7348 -0.43007 0.33634 -4.85765
SER_186 -6.95409 0.58823 5.90348 -0.02666 0 0.06133 3.01486 -3.09415 -0.00063 -0.00325 -2.19231 -0.6665 0 0 0 0 0 0.00348 0.0405 0.01712 0.58766 0 0.35946 0.64073 -0.77834 0.02115 0.24561 -2.23232
ALA_187 -5.43121 0.37487 4.08827 -0.0219 0 0 2.70805 -2.71539 -0 -0 -2.25304 -0.36858 0 0 0 0 0 0.00449 -0.0414 0 0 0 -0.27668 0 1.8394 -0.05786 0.20353 -1.94746
GLN_188 -5.80858 0.31747 6.96321 -0.7149 0.07805 0.7051 3.45758 -3.14263 -0 -0 -3.49813 -0.71221 0 0 0 -0.97102 0 0.00425 0.08337 0.01428 0 3.31658 -0.08148 0 -0.18838 -0.36171 0.29936 -0.23979
LEU_189 -8.11971 0.65296 5.80453 -0.47729 0.21937 0.11326 3.14791 -3.2204 -0 -0 -2.88597 0.21516 0 0 0 0 0 0.00413 0.1992 0.15182 0.34993 0 -0.27123 0 0.18072 -0.273 0.4006 -3.808
LEU_190 -9.36354 0.93266 5.39123 -0.50633 0.28807 0.12297 3.25813 -3.42456 -0 -0 -2.64691 0.23539 0 0 0 0 0 0.11648 -0.01817 0.27172 0.42953 0 -0.25392 0 0.18072 -0.28627 0.55954 -4.71327
TYR_191 -5.36417 0.26631 5.04798 -0.58755 0.07447 0.28974 2.68047 -2.68875 -0 -0 -2.94679 -0.25744 0 0 0 0 0 0.00942 -0.0442 0.01564 0 2.67462 0.07624 5e-05 1.2797 -0.18456 0.47857 0.81974
GLU_192 -5.02996 0.32272 6.62963 -0.21867 0.02606 0.30208 3.25671 -2.90539 -0 -0 -4.0472 -0.58465 0 0 0 -0.97102 0 0.00642 -0.03431 0.00573 0 3.24753 -0.16707 0 -2.7348 -0.11237 0.35339 -2.65517
GLN_193 -9.28026 0.58869 7.34525 -0.3991 0.06453 0.29603 3.76427 -3.88363 -0 -0 -4.31899 0.09662 0 0 -1.10531 0 0 0.01341 -0.00049 0.20051 0 4.14037 -0.20731 0 -0.18838 -0.27091 0.54251 -2.60221
ARG_194 -6.622 0.5012 6.29163 -0.61977 0.077 0.3998 2.49286 -2.98506 -0 -0 -2.12441 0.51769 0 0 0 0 0 0.01154 -0.01199 0.06586 2.3457 0 -0.07523 0 -1.2888 -0.07298 0.46652 -0.63045
GLY_195 -1.95172 0.1115 2.75805 -5e-05 0 0 1.30578 -1.33393 -0 -0 -0.94557 -0.41424 0 0 0 0 0 0.00427 -0.09333 0 0 0 0.48341 0 0.83697 0.23006 0.30642 1.29762
SER_196 -2.87439 0.38682 3.84033 -0.03693 0.01237 0.02793 1.49621 -1.76628 -0.01309 -0.11123 -1.84748 0.01768 0 0 0 0 0 0.00631 -8e-05 0.03835 0.77168 0 -0.25499 1.73904 -0.77834 -0.22004 0.38719 0.82104
GLU_197 -3.37201 0.63136 4.97096 -0.25604 0.06099 0.46701 1.82445 -2.04685 -0.01309 -0.11123 -3.52371 -0.44359 0 0 0 0 0 0.00416 -0.1047 0.02936 0 2.70436 0.05554 0 -2.7348 -0.31091 0.35298 -1.81575
GLY_198 -2.56784 0.14675 2.87342 -0.00016 0 0 1.00698 -1.44321 -0 -0 -1.5679 -0.29301 0 0 0 0 0 0.01438 0.04694 0 0 0 0.36115 0 0.83697 1.36088 0.23484 1.01021
SER_199 -3.34654 0.32275 2.6829 -0.02845 0 0.0651 0.78149 -1.36901 -0.02105 -0.17718 0.33418 -0.36929 0 0 0 0 0 0.04138 -0.01514 0.01858 0.30018 0 -0.30018 0.60489 -0.77834 1.05461 0.18684 -0.01229
GLY_200 -3.18221 0.15333 2.15455 -0.00031 0 0 1.29026 -1.3354 -0 -0 -0.89887 -0.17793 0 0 -1.10531 0 0 0.01295 -0.12416 0 0 0 -0.95309 0 0.83697 -0.28785 0.20619 -3.41088
ASP_201 -5.27998 1.03896 6.41356 -0.11588 0.00378 0.35271 3.2636 -2.84753 -0.0348 -0.22626 -4.44511 -0.81329 0 0 -0.66572 -0.0985 0 0.00829 -0.08828 0.32131 0 2.13173 -0.05486 0 -2.3716 -0.07908 1.23813 -2.34882
PRO_202 -4.27974 0.70305 3.67418 -0.06884 0 0.04319 1.7782 -1.60653 -0 -0 -1.29679 0.6199 0 0 0 0 0 0.00606 -0.14929 0.04218 0.18724 0 -0.66568 0 -2.4119 0.06608 1.26248 -2.0962
LYS_203 -4.30756 0.66571 5.99547 -0.38634 0.05774 0.26495 2.20976 -2.56912 -0.01334 -0.13566 -4.42001 0.3701 0 0 0 0 0 0.01031 -0.04403 0.00317 2.40627 0 -0.06236 0 -1.5107 -0.08871 0.4365 -1.11783
VAL_204 -8.43882 0.83065 3.31292 -0.3407 0.08983 0.07859 3.06571 -2.91765 -0 -0 -2.39222 -0.02719 0 0 0 0 0 0.00757 -0.02374 0.30963 0.9026 0 -0.09512 0 1.9342 -0.2999 0.77185 -3.23179
VAL_205 -7.05455 0.75369 3.78987 -0.29158 0.14378 0.06144 2.61053 -2.73473 -0 -0 -1.60666 -0.03233 0 0 0 0 0 0.00766 -0.00107 3e-05 0.03032 0 -0.35516 0 1.9342 -0.02138 0.66099 -2.10494
GLU_206 -5.03813 0.21122 6.01891 -0.21803 0.03714 0.31799 2.48208 -2.77935 -0.01334 -0.13566 -2.23207 -0.61329 0 0 0 0 0 0.01767 0.00316 0.07922 0 3.00016 -0.26238 0 -2.7348 -0.27571 0.2543 -1.8809
THR_207 -5.83827 0.42037 6.09929 -0.20771 0.13438 0.07667 3.21002 -3.00456 -0 -0 -3.12793 -0.15501 0 0 0 0 0 0.01268 0.0264 0.00938 0.07417 0 -0.01275 2.29272 -1.0874 -0.25609 0.28783 -1.04583
TYR_208 -12.6195 1.52193 6.14747 -0.53485 0.04551 0.22107 4.53351 -4.13637 -0.00063 -0.00325 -2.39052 -0.32301 0 0 0 0 0 0.00607 -0.01904 0.03001 0 2.8678 0.02036 0.03153 1.2797 -0.07603 0.55829 -2.83996
VAL_209 -5.83625 0.37499 4.87188 -0.30735 0.20478 0.06942 2.4378 -2.708 -0 -0 -1.98346 -0.10935 0 0 0 0 0 0.00204 -0.01932 0.00096 0.05774 0 -0.29693 0 1.9342 -0.16709 0.48216 -0.99179
GLU_210 -5.95514 0.31941 7.72535 -0.43674 0.05193 0.86168 3.48154 -3.31341 -0.0003 -0.00855 -4.86566 -0.44163 0 0 0 -0.65354 0 0.01949 -0.02592 0.00401 0 3.28647 -0.34424 0 -2.7348 -0.35395 0.23055 -3.15343
LEU_211 -8.5441 0.89507 5.58302 -0.64997 0.20318 0.21331 3.38145 -3.31132 -0 -0 -2.48834 0.09262 0 0 0 0 0 0.03241 0.05158 0.02847 0.94497 0 -0.24803 0 0.18072 -0.4141 0.41627 -3.6328
LEU_212 -7.31841 0.55128 5.13593 -0.46085 0.16609 0.10444 2.92059 -3.08493 -0.0089 -0.11254 -2.39678 0.22025 0 0 0 0 0 0.03005 0.07887 0.04021 0.40696 0 -0.25638 0 0.18072 -0.24568 0.51655 -3.53252
LYS_213 -5.63938 0.27875 7.41004 -0.45229 0.12756 0.23178 3.23068 -3.14859 -0 -0 -4.13392 0.10271 0 0 0 -0.65354 0 0.03674 0.03248 0.01024 2.60093 0 0.00714 0 -1.5107 -0.33173 0.35082 -1.45029
ARG_214 -5.28969 0.25763 5.57186 -0.44552 0.05122 0.22313 2.60786 -2.64656 -0.0003 -0.00855 -2.52365 0.36055 0 0 0 0 0 0.00848 0.00435 0.11955 2.07334 0 -0.09791 0 -1.2888 -0.41509 0.27543 -1.16265
HIS_D_215 -8.67579 0.7069 7.46345 -0.38058 0.04468 0.37302 4.05626 -4.04725 -0.00432 -0.03002 -3.19675 -0.47182 0 0 0 -0.55522 0 0.02207 -0.01148 0.01408 0 3.2026 -0.01292 0 -0.45461 -0.28593 0.49736 -1.74627
GLU_216 -5.04164 0.25742 6.80543 -0.33338 0.07312 0.38201 2.88988 -2.90328 -0 -0 -3.72232 -0.59093 0 0 0 0 0 0.00975 0.01862 0.00395 0 3.17373 -0.13365 0 -2.7348 -0.25291 0.47849 -1.62053
LYS_217 -4.40649 0.22609 5.34014 -0.29925 0.02794 0.1309 2.35665 -2.45393 -0.00814 -0.05634 -2.01399 -0.01106 0 0 0 0 0 0.0136 -0.01329 0.00437 1.79219 0 0.04337 0 -1.5107 -0.31595 0.21437 -0.93952
ALA_218 -5.10221 0.31504 4.04297 -0.02152 0 0 2.69071 -2.62565 -0 -0 -2.35026 -0.34196 0 0 0 0 0 0.01013 -0.03726 0 0 0 -0.20622 0 1.8394 -0.2925 0.21646 -1.86289
VAL_219 -7.39042 0.61849 3.47083 -0.30813 0.17396 0.07101 2.65387 -2.72111 -0 -0 -2.61684 -0.17061 0 0 0 0 0 0.00248 -0.0697 0.01647 0.04215 0 -0.35377 0 1.9342 -0.16579 0.296 -4.51691
LYS_220 -5.21627 0.2206 6.62337 -0.31093 0.02902 0.1404 2.83424 -2.82609 -0.00423 -0.02971 -3.58209 -0.01786 0 0 0 0 0 0.00431 -0.02877 0.01031 1.76357 0 0.01635 0 -1.5107 -0.17959 0.36907 -1.69501
GLU_221 -4.34523 0.25904 4.90486 -0.33178 0.0736 0.37349 2.16756 -2.32695 -0 -0 -2.04931 -0.58307 0 0 0 0 0 0.01451 -0.01788 0.0013 0 3.22717 -0.05042 0 -2.7348 -0.17142 0.27977 -1.30955
LEU_222 -9.40045 1.13095 3.8984 -0.48517 0.13816 0.11211 2.92534 -3.11815 -0.00814 -0.05634 -2.5671 0.22715 0 0 0 0 0 0.00655 -0.00623 0.02934 0.29378 0 -0.29517 0 0.18072 -0.17511 0.4219 -6.74746
LEU_223 -7.2294 0.7828 5.28428 -0.69246 0.16614 0.26786 2.7901 -2.98547 -0 -0 -2.61381 0.12867 0 0 0 0 0 0.00083 -0.00913 0.06844 0.80179 0 -0.21131 0 0.18072 -0.19385 0.62705 -2.83675
GLU_224 -5.06521 0.15302 7.08054 -0.44485 0.05841 0.87511 3.29124 -2.99678 -0 -0 -5.25304 -0.46813 0 0 0 -0.61329 0 0.00596 -0.00646 0.02486 0 3.35572 -0.33988 0 -2.7348 -0.33796 0.40319 -3.01235
ILE_225 -7.11796 0.75914 4.93048 -0.49663 0.40414 0.09931 2.54214 -2.90417 -0 -0 -1.8329 -0.04301 0 0 0 0 0 0.01449 -0.05766 0.11756 0.56677 0 -0.49042 0 0.73287 -0.30031 0.39094 -2.68523
ALA_226 -5.71945 0.21531 3.64201 -0.02247 0 0 2.95079 -2.70993 -0 -0 -2.3791 -0.34467 0 0 0 0 0 0.00617 0.03384 0 0 0 -0.27016 0 1.8394 -0.18923 0.40164 -2.54586
LYS_227 -6.45547 0.4678 7.56141 -0.46901 0.15382 0.22796 3.55355 -3.34291 -0 -0 -4.83642 0.09666 0 0 0 -0.61329 0 0.00297 0.01046 0.06289 2.58386 0 -0.00129 0 -1.5107 -0.42588 0.32447 -2.60912
THR_228 -5.13571 0.30048 5.95045 -0.20126 0.11212 0.07185 2.70093 -2.75652 -0 -0 -2.65024 -0.06815 0 0 0 0 0 0.00118 0.00432 0.00361 0.07309 0 0.00097 2.27947 -1.0874 -0.17398 0.37676 -0.19803
HIS_229 -9.31835 0.71997 6.41781 -0.38206 0.02351 0.45164 2.97313 -3.73248 -0 -0 -1.76215 -0.34898 0 0 0 0 0 0.00589 0.02426 0.00127 0 2.75648 0.05882 0 -0.45461 -0.06955 0.3791 -2.25629
ALA_230 -4.99595 0.40294 4.45699 -0.02103 0 0 2.94182 -2.72645 -0 -0 -3.12934 -0.35391 0 0 0 0 0 0.00876 0.01338 0 0 0 -0.28451 0 1.8394 -0.34367 0.3638 -1.82776
LYS_231 -3.6355 0.29522 4.27841 -0.30394 0.02336 0.13635 1.67596 -1.93621 -0 -0 -1.16598 -0.01267 0 0 0 0 0 0.00767 -0.06369 0.02415 1.73651 0 -0.07335 0 -1.5107 -0.53724 0.25449 -0.80715
LYS_232 -4.01498 0.246 3.27131 -0.32691 0.0462 0.1813 1.39528 -1.66348 -0 -0 -1.11774 -0.14656 0 0 0 0 0 0.004 -0.0745 0.00597 1.74425 0 -0.05589 0 -1.5107 -0.54697 0.2169 -2.34654
VAL_233 -6.05438 0.63949 1.12892 -0.28891 0.17607 0.06511 1.74931 -1.58794 -0 -0 -1.02577 -0.43445 0 0 0 0 0 0.0054 0.00789 0.03798 0.20064 0 -0.50743 0 1.9342 -0.15122 0.23927 -3.86582
GLU:CtermProteinFull_234 -1.78938 0.12736 2.03397 -0.41008 0.07832 0.68364 0.91704 -0.96774 -0 -0 -0.81466 -0.41411 0 0 0 0 0 0.0422 0 0.0129 0 2.92442 0 0 -2.7348 0.09537 0.2119 -0.00365
VRT_235 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.80306 0 0 0 0 0 0 0 0 0 2.80306
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2854 DOMAINID 2979 MODEL 5 FIB1E-13A-GSEGS-37NC1B
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 95.837 tmscore: 0.27325 6dlcB_202 prob: 99.79 ident: 100.00
ATOM      1  N   GLY A   1      -0.538 -10.168 -21.887  1.00  8.270          N  
ATOM      2  CA  GLY A   1      -0.322 -10.899 -23.129  1.00  7.850          C  
ATOM      3  C   GLY A   1      -1.333 -10.479 -24.184  1.00  7.400          C  
ATOM      4  O   GLY A   1      -0.970 -10.029 -25.273  1.00  7.650          O  
ATOM      5 1H   GLY A   1       0.236 -10.318 -21.259  1.00  9.920          H  
ATOM      6 2H   GLY A   1      -0.640  -9.184 -22.081  1.00  9.920          H  
ATOM      7 3H   GLY A   1      -1.391 -10.521 -21.462  1.00  9.920          H  
ATOM      8 1HA  GLY A   1       0.690 -10.722 -23.490  1.00  9.420          H  
ATOM      9 2HA  GLY A   1      -0.421 -11.967 -22.936  1.00  9.420          H  
ATOM     10  N   THR A   2      -2.598 -10.604 -23.830  1.00  7.000          N  
ATOM     11  CA  THR A   2      -3.728 -10.265 -24.705  1.00  6.790          C  
ATOM     12  C   THR A   2      -4.734  -9.311 -24.085  1.00  6.420          C  
ATOM     13  O   THR A   2      -4.797  -9.162 -22.862  1.00  6.110          O  
ATOM     14  CB  THR A   2      -4.442 -11.537 -25.183  1.00  9.590          C  
ATOM     15  OG1 THR A   2      -5.538 -11.159 -26.012  1.00  9.590          O  
ATOM     16  CG2 THR A   2      -4.913 -12.367 -24.033  1.00  9.590          C  
ATOM     17  H   THR A   2      -2.784 -11.001 -22.899  1.00  8.400          H  
ATOM     18  HA  THR A   2      -3.331  -9.772 -25.594  1.00  8.150          H  
ATOM     19  HB  THR A   2      -3.752 -12.128 -25.781  1.00 11.510          H  
ATOM     20  HG1 THR A   2      -5.210 -10.721 -26.832  1.00 11.510          H  
ATOM     21 1HG2 THR A   2      -5.415 -13.257 -24.407  1.00 11.510          H  
ATOM     22 2HG2 THR A   2      -4.064 -12.667 -23.427  1.00 11.510          H  
ATOM     23 3HG2 THR A   2      -5.585 -11.805 -23.438  1.00 11.510          H  
ATOM     24  N   LYS A   3      -5.578  -8.694 -24.921  1.00  6.500          N  
ATOM     25  CA  LYS A   3      -6.589  -7.795 -24.374  1.00  6.260          C  
ATOM     26  C   LYS A   3      -7.551  -8.559 -23.472  1.00  5.650          C  
ATOM     27  O   LYS A   3      -8.185  -7.965 -22.601  1.00  5.350          O  
ATOM     28  CB  LYS A   3      -7.292  -7.010 -25.460  1.00  8.860          C  
ATOM     29  CG  LYS A   3      -6.331  -6.015 -26.137  1.00  8.860          C  
ATOM     30  CD  LYS A   3      -6.972  -5.144 -27.203  1.00  8.860          C  
ATOM     31  CE  LYS A   3      -5.900  -4.299 -27.913  1.00  8.860          C  
ATOM     32  NZ  LYS A   3      -6.459  -3.373 -28.949  1.00  8.860          N  
ATOM     33  H   LYS A   3      -5.498  -8.847 -25.938  1.00  7.800          H  
ATOM     34  HA  LYS A   3      -6.081  -7.060 -23.750  1.00  7.510          H  
ATOM     35 1HB  LYS A   3      -7.703  -7.677 -26.185  1.00 10.630          H  
ATOM     36 2HB  LYS A   3      -8.103  -6.460 -25.017  1.00 10.630          H  
ATOM     37 1HG  LYS A   3      -5.897  -5.370 -25.370  1.00 10.630          H  
ATOM     38 2HG  LYS A   3      -5.522  -6.582 -26.601  1.00 10.630          H  
ATOM     39 1HD  LYS A   3      -7.490  -5.763 -27.941  1.00 10.630          H  
ATOM     40 2HD  LYS A   3      -7.687  -4.473 -26.737  1.00 10.630          H  
ATOM     41 1HE  LYS A   3      -5.355  -3.711 -27.176  1.00 10.630          H  
ATOM     42 2HE  LYS A   3      -5.207  -4.982 -28.403  1.00 10.630          H  
ATOM     43 1HZ  LYS A   3      -5.675  -2.852 -29.382  1.00 10.630          H  
ATOM     44 2HZ  LYS A   3      -6.980  -3.897 -29.684  1.00 10.630          H  
ATOM     45 3HZ  LYS A   3      -7.075  -2.701 -28.527  1.00 10.630          H  
ATOM     46  N   GLU A   4      -7.688  -9.870 -23.691  1.00  5.540          N  
ATOM     47  CA  GLU A   4      -8.520 -10.668 -22.806  1.00  5.150          C  
ATOM     48  C   GLU A   4      -7.975 -10.615 -21.383  1.00  4.870          C  
ATOM     49  O   GLU A   4      -8.757 -10.606 -20.434  1.00  4.620          O  
ATOM     50  CB  GLU A   4      -8.646 -12.122 -23.255  1.00  7.370          C  
ATOM     51  CG  GLU A   4      -9.458 -13.015 -22.281  1.00  7.370          C  
ATOM     52  CD  GLU A   4      -9.704 -14.414 -22.793  1.00  7.370          C  
ATOM     53  OE1 GLU A   4      -9.168 -15.326 -22.217  1.00  7.370          O  
ATOM     54  OE2 GLU A   4     -10.452 -14.587 -23.750  1.00  7.370          O  
ATOM     55  H   GLU A   4      -7.149 -10.312 -24.444  1.00  6.650          H  
ATOM     56  HA  GLU A   4      -9.521 -10.240 -22.801  1.00  6.180          H  
ATOM     57 1HB  GLU A   4      -9.132 -12.151 -24.226  1.00  8.840          H  
ATOM     58 2HB  GLU A   4      -7.681 -12.569 -23.366  1.00  8.840          H  
ATOM     59 1HG  GLU A   4      -8.885 -13.110 -21.357  1.00  8.840          H  
ATOM     60 2HG  GLU A   4     -10.391 -12.543 -22.022  1.00  8.840          H  
ATOM     61  N   ASP A   5      -6.636 -10.606 -21.229  1.00  5.090          N  
ATOM     62  CA  ASP A   5      -5.988 -10.620 -19.929  1.00  5.040          C  
ATOM     63  C   ASP A   5      -6.338  -9.330 -19.241  1.00  4.830          C  
ATOM     64  O   ASP A   5      -6.604  -9.305 -18.041  1.00  4.640          O  
ATOM     65  CB  ASP A   5      -4.460 -10.608 -20.069  1.00  7.080          C  
ATOM     66  CG  ASP A   5      -3.842 -11.832 -20.699  1.00  7.080          C  
ATOM     67  OD1 ASP A   5      -4.453 -12.861 -20.775  1.00  7.080          O  
ATOM     68  OD2 ASP A   5      -2.714 -11.687 -21.188  1.00  7.080          O  
ATOM     69  H   ASP A   5      -6.025 -10.560 -22.036  1.00  6.110          H  
ATOM     70  HA  ASP A   5      -6.339 -11.469 -19.342  1.00  6.050          H  
ATOM     71 1HB  ASP A   5      -4.156  -9.732 -20.626  1.00  8.490          H  
ATOM     72 2HB  ASP A   5      -4.030 -10.500 -19.075  1.00  8.490          H  
ATOM     73  N   ILE A   6      -6.362  -8.258 -20.034  1.00  4.890          N  
ATOM     74  CA  ILE A   6      -6.679  -6.925 -19.541  1.00  4.730          C  
ATOM     75  C   ILE A   6      -8.112  -6.874 -19.050  1.00  4.450          C  
ATOM     76  O   ILE A   6      -8.390  -6.291 -17.999  1.00  4.180          O  
ATOM     77  CB  ILE A   6      -6.477  -5.853 -20.630  1.00  6.690          C  
ATOM     78  CG1 ILE A   6      -4.967  -5.794 -21.078  1.00  6.690          C  
ATOM     79  CG2 ILE A   6      -7.007  -4.491 -20.153  1.00  6.690          C  
ATOM     80  CD1 ILE A   6      -3.942  -5.444 -20.007  1.00  6.690          C  
ATOM     81  H   ILE A   6      -6.086  -8.414 -21.010  1.00  5.870          H  
ATOM     82  HA  ILE A   6      -6.038  -6.703 -18.694  1.00  5.680          H  
ATOM     83  HB  ILE A   6      -7.041  -6.131 -21.506  1.00  8.020          H  
ATOM     84 1HG1 ILE A   6      -4.700  -6.768 -21.485  1.00  8.020          H  
ATOM     85 2HG1 ILE A   6      -4.884  -5.057 -21.877  1.00  8.020          H  
ATOM     86 1HG2 ILE A   6      -6.881  -3.773 -20.950  1.00  8.020          H  
ATOM     87 2HG2 ILE A   6      -8.065  -4.552 -19.909  1.00  8.020          H  
ATOM     88 3HG2 ILE A   6      -6.473  -4.168 -19.284  1.00  8.020          H  
ATOM     89 1HD1 ILE A   6      -2.952  -5.440 -20.460  1.00  8.020          H  
ATOM     90 2HD1 ILE A   6      -4.147  -4.471 -19.612  1.00  8.020          H  
ATOM     91 3HD1 ILE A   6      -3.957  -6.174 -19.206  1.00  8.020          H  
ATOM     92  N   LEU A   7      -9.030  -7.445 -19.823  1.00  4.520          N  
ATOM     93  CA  LEU A   7     -10.421  -7.459 -19.422  1.00  4.330          C  
ATOM     94  C   LEU A   7     -10.599  -8.271 -18.132  1.00  4.120          C  
ATOM     95  O   LEU A   7     -11.323  -7.837 -17.225  1.00  3.930          O  
ATOM     96  CB  LEU A   7     -11.264  -8.016 -20.584  1.00  6.140          C  
ATOM     97  CG  LEU A   7     -11.346  -7.093 -21.884  1.00  6.140          C  
ATOM     98  CD1 LEU A   7     -11.989  -7.879 -23.036  1.00  6.140          C  
ATOM     99  CD2 LEU A   7     -12.159  -5.827 -21.593  1.00  6.140          C  
ATOM    100  H   LEU A   7      -8.743  -7.842 -20.724  1.00  5.420          H  
ATOM    101  HA  LEU A   7     -10.726  -6.441 -19.208  1.00  5.200          H  
ATOM    102 1HB  LEU A   7     -10.837  -8.975 -20.883  1.00  7.370          H  
ATOM    103 2HB  LEU A   7     -12.275  -8.192 -20.227  1.00  7.370          H  
ATOM    104  HG  LEU A   7     -10.342  -6.806 -22.187  1.00  7.370          H  
ATOM    105 1HD1 LEU A   7     -12.031  -7.261 -23.929  1.00  7.370          H  
ATOM    106 2HD1 LEU A   7     -11.386  -8.757 -23.243  1.00  7.370          H  
ATOM    107 3HD1 LEU A   7     -12.995  -8.181 -22.759  1.00  7.370          H  
ATOM    108 1HD2 LEU A   7     -12.200  -5.215 -22.492  1.00  7.370          H  
ATOM    109 2HD2 LEU A   7     -13.171  -6.102 -21.297  1.00  7.370          H  
ATOM    110 3HD2 LEU A   7     -11.697  -5.251 -20.800  1.00  7.370          H  
ATOM    111  N   GLU A   8      -9.889  -9.408 -18.006  1.00  4.200          N  
ATOM    112  CA  GLU A   8      -9.982 -10.200 -16.786  1.00  4.100          C  
ATOM    113  C   GLU A   8      -9.353  -9.439 -15.628  1.00  3.870          C  
ATOM    114  O   GLU A   8      -9.853  -9.494 -14.506  1.00  3.710          O  
ATOM    115  CB  GLU A   8      -9.303 -11.562 -16.942  1.00  5.780          C  
ATOM    116  CG  GLU A   8      -9.997 -12.501 -17.918  1.00  5.780          C  
ATOM    117  CD  GLU A   8     -11.415 -12.818 -17.558  1.00  5.780          C  
ATOM    118  OE1 GLU A   8     -11.676 -13.241 -16.459  1.00  5.780          O  
ATOM    119  OE2 GLU A   8     -12.259 -12.573 -18.389  1.00  5.780          O  
ATOM    120  H   GLU A   8      -9.329  -9.751 -18.792  1.00  5.040          H  
ATOM    121  HA  GLU A   8     -11.035 -10.364 -16.558  1.00  4.920          H  
ATOM    122 1HB  GLU A   8      -8.281 -11.412 -17.300  1.00  6.940          H  
ATOM    123 2HB  GLU A   8      -9.245 -12.055 -15.974  1.00  6.940          H  
ATOM    124 1HG  GLU A   8      -9.998 -12.049 -18.901  1.00  6.940          H  
ATOM    125 2HG  GLU A   8      -9.426 -13.425 -17.982  1.00  6.940          H  
ATOM    126  N   ARG A   9      -8.267  -8.712 -15.900  1.00  3.900          N  
ATOM    127  CA  ARG A   9      -7.591  -7.917 -14.896  1.00  3.720          C  
ATOM    128  C   ARG A   9      -8.539  -6.865 -14.350  1.00  3.470          C  
ATOM    129  O   ARG A   9      -8.661  -6.724 -13.134  1.00  3.290          O  
ATOM    130  CB  ARG A   9      -6.358  -7.255 -15.497  1.00  5.280          C  
ATOM    131  CG  ARG A   9      -5.499  -6.431 -14.578  1.00  5.280          C  
ATOM    132  CD  ARG A   9      -4.305  -5.946 -15.313  1.00  5.280          C  
ATOM    133  NE  ARG A   9      -3.430  -5.138 -14.481  1.00  5.280          N  
ATOM    134  CZ  ARG A   9      -2.320  -4.511 -14.894  1.00  5.280          C  
ATOM    135  NH1 ARG A   9      -1.911  -4.560 -16.153  1.00  5.280          N  
ATOM    136  NH2 ARG A   9      -1.649  -3.848 -13.988  1.00  5.280          N  
ATOM    137  H   ARG A   9      -7.865  -8.759 -16.836  1.00  4.680          H  
ATOM    138  HA  ARG A   9      -7.281  -8.571 -14.082  1.00  4.460          H  
ATOM    139 1HB  ARG A   9      -5.727  -8.017 -15.946  1.00  6.340          H  
ATOM    140 2HB  ARG A   9      -6.663  -6.592 -16.289  1.00  6.340          H  
ATOM    141 1HG  ARG A   9      -6.059  -5.571 -14.225  1.00  6.340          H  
ATOM    142 2HG  ARG A   9      -5.172  -7.030 -13.729  1.00  6.340          H  
ATOM    143 1HD  ARG A   9      -3.739  -6.801 -15.676  1.00  6.340          H  
ATOM    144 2HD  ARG A   9      -4.633  -5.342 -16.160  1.00  6.340          H  
ATOM    145  HE  ARG A   9      -3.639  -5.042 -13.472  1.00  6.340          H  
ATOM    146 1HH1 ARG A   9      -2.437  -5.079 -16.838  1.00  6.340          H  
ATOM    147 2HH1 ARG A   9      -1.066  -4.078 -16.430  1.00  6.340          H  
ATOM    148 1HH2 ARG A   9      -2.020  -3.864 -13.023  1.00  6.340          H  
ATOM    149 2HH2 ARG A   9      -0.803  -3.355 -14.221  1.00  6.340          H  
ATOM    150  N   GLN A  10      -9.232  -6.141 -15.242  1.00  3.500          N  
ATOM    151  CA  GLN A  10     -10.146  -5.096 -14.800  1.00  3.330          C  
ATOM    152  C   GLN A  10     -11.272  -5.710 -13.974  1.00  3.180          C  
ATOM    153  O   GLN A  10     -11.663  -5.157 -12.938  1.00  2.990          O  
ATOM    154  CB  GLN A  10     -10.743  -4.364 -16.014  1.00  4.730          C  
ATOM    155  CG  GLN A  10     -11.582  -3.108 -15.692  1.00  4.730          C  
ATOM    156  CD  GLN A  10     -10.742  -1.972 -15.142  1.00  4.730          C  
ATOM    157  OE1 GLN A  10      -9.832  -1.514 -15.836  1.00  4.730          O  
ATOM    158  NE2 GLN A  10     -11.017  -1.530 -13.930  1.00  4.730          N  
ATOM    159  H   GLN A  10      -9.076  -6.292 -16.244  1.00  4.200          H  
ATOM    160  HA  GLN A  10      -9.600  -4.390 -14.179  1.00  4.000          H  
ATOM    161 1HB  GLN A  10      -9.933  -4.070 -16.683  1.00  5.680          H  
ATOM    162 2HB  GLN A  10     -11.377  -5.059 -16.570  1.00  5.680          H  
ATOM    163 1HG  GLN A  10     -12.060  -2.764 -16.607  1.00  5.680          H  
ATOM    164 2HG  GLN A  10     -12.336  -3.361 -14.956  1.00  5.680          H  
ATOM    165 1HE2 GLN A  10     -10.471  -0.775 -13.534  1.00  5.680          H  
ATOM    166 2HE2 GLN A  10     -11.760  -1.948 -13.402  1.00  5.680          H  
ATOM    167  N   ARG A  11     -11.759  -6.884 -14.406  1.00  3.300          N  
ATOM    168  CA  ARG A  11     -12.817  -7.583 -13.701  1.00  3.270          C  
ATOM    169  C   ARG A  11     -12.375  -7.931 -12.293  1.00  3.120          C  
ATOM    170  O   ARG A  11     -13.083  -7.614 -11.339  1.00  2.970          O  
ATOM    171  CB  ARG A  11     -13.231  -8.858 -14.438  1.00  4.590          C  
ATOM    172  CG  ARG A  11     -14.367  -9.649 -13.778  1.00  4.590          C  
ATOM    173  CD  ARG A  11     -14.708 -10.933 -14.509  1.00  4.590          C  
ATOM    174  NE  ARG A  11     -13.618 -11.945 -14.495  1.00  4.590          N  
ATOM    175  CZ  ARG A  11     -13.299 -12.746 -13.456  1.00  4.590          C  
ATOM    176  NH1 ARG A  11     -13.946 -12.680 -12.313  1.00  4.590          N  
ATOM    177  NH2 ARG A  11     -12.320 -13.617 -13.618  1.00  4.590          N  
ATOM    178  H   ARG A  11     -11.415  -7.280 -15.287  1.00  3.960          H  
ATOM    179  HA  ARG A  11     -13.684  -6.926 -13.639  1.00  3.920          H  
ATOM    180 1HB  ARG A  11     -13.530  -8.610 -15.455  1.00  5.510          H  
ATOM    181 2HB  ARG A  11     -12.380  -9.525 -14.509  1.00  5.510          H  
ATOM    182 1HG  ARG A  11     -14.082  -9.905 -12.759  1.00  5.510          H  
ATOM    183 2HG  ARG A  11     -15.268  -9.033 -13.746  1.00  5.510          H  
ATOM    184 1HD  ARG A  11     -15.586 -11.379 -14.048  1.00  5.510          H  
ATOM    185 2HD  ARG A  11     -14.935 -10.698 -15.550  1.00  5.510          H  
ATOM    186  HE  ARG A  11     -13.074 -12.108 -15.360  1.00  5.510          H  
ATOM    187 1HH1 ARG A  11     -14.733 -12.025 -12.181  1.00  5.510          H  
ATOM    188 2HH1 ARG A  11     -13.699 -13.284 -11.545  1.00  5.510          H  
ATOM    189 1HH2 ARG A  11     -11.850 -13.650 -14.538  1.00  5.510          H  
ATOM    190 2HH2 ARG A  11     -12.054 -14.240 -12.873  1.00  5.510          H  
ATOM    191  N   LYS A  12     -11.202  -8.562 -12.162  1.00  3.220          N  
ATOM    192  CA  LYS A  12     -10.674  -8.971 -10.868  1.00  3.180          C  
ATOM    193  C   LYS A  12     -10.438  -7.793  -9.933  1.00  2.890          C  
ATOM    194  O   LYS A  12     -10.721  -7.888  -8.738  1.00  2.780          O  
ATOM    195  CB  LYS A  12      -9.377  -9.758 -11.044  1.00  4.470          C  
ATOM    196  CG  LYS A  12      -9.558 -11.161 -11.630  1.00  4.470          C  
ATOM    197  CD  LYS A  12      -8.210 -11.853 -11.820  1.00  4.470          C  
ATOM    198  CE  LYS A  12      -8.367 -13.247 -12.419  1.00  4.470          C  
ATOM    199  NZ  LYS A  12      -7.046 -13.915 -12.630  1.00  4.470          N  
ATOM    200  H   LYS A  12     -10.666  -8.782 -13.006  1.00  3.860          H  
ATOM    201  HA  LYS A  12     -11.409  -9.624 -10.399  1.00  3.820          H  
ATOM    202 1HB  LYS A  12      -8.718  -9.202 -11.717  1.00  5.360          H  
ATOM    203 2HB  LYS A  12      -8.870  -9.846 -10.086  1.00  5.360          H  
ATOM    204 1HG  LYS A  12     -10.174 -11.753 -10.954  1.00  5.360          H  
ATOM    205 2HG  LYS A  12     -10.072 -11.097 -12.587  1.00  5.360          H  
ATOM    206 1HD  LYS A  12      -7.594 -11.250 -12.490  1.00  5.360          H  
ATOM    207 2HD  LYS A  12      -7.702 -11.933 -10.860  1.00  5.360          H  
ATOM    208 1HE  LYS A  12      -8.969 -13.857 -11.748  1.00  5.360          H  
ATOM    209 2HE  LYS A  12      -8.881 -13.165 -13.380  1.00  5.360          H  
ATOM    210 1HZ  LYS A  12      -7.188 -14.834 -13.028  1.00  5.360          H  
ATOM    211 2HZ  LYS A  12      -6.484 -13.361 -13.262  1.00  5.360          H  
ATOM    212 3HZ  LYS A  12      -6.566 -14.005 -11.745  1.00  5.360          H  
ATOM    213  N   ILE A  13      -9.957  -6.663 -10.460  1.00  2.830          N  
ATOM    214  CA  ILE A  13      -9.714  -5.503  -9.611  1.00  2.630          C  
ATOM    215  C   ILE A  13     -11.033  -5.046  -9.003  1.00  2.400          C  
ATOM    216  O   ILE A  13     -11.117  -4.800  -7.793  1.00  2.220          O  
ATOM    217  CB  ILE A  13      -9.082  -4.336 -10.414  1.00  3.760          C  
ATOM    218  CG1 ILE A  13      -7.644  -4.705 -10.873  1.00  3.760          C  
ATOM    219  CG2 ILE A  13      -9.026  -3.075  -9.528  1.00  3.760          C  
ATOM    220  CD1 ILE A  13      -7.066  -3.774 -11.959  1.00  3.760          C  
ATOM    221  H   ILE A  13      -9.699  -6.642 -11.454  1.00  3.400          H  
ATOM    222  HA  ILE A  13      -9.040  -5.793  -8.809  1.00  3.160          H  
ATOM    223  HB  ILE A  13      -9.681  -4.141 -11.307  1.00  4.510          H  
ATOM    224 1HG1 ILE A  13      -6.977  -4.661 -10.007  1.00  4.510          H  
ATOM    225 2HG1 ILE A  13      -7.641  -5.715 -11.242  1.00  4.510          H  
ATOM    226 1HG2 ILE A  13      -8.587  -2.272 -10.062  1.00  4.510          H  
ATOM    227 2HG2 ILE A  13     -10.019  -2.775  -9.203  1.00  4.510          H  
ATOM    228 3HG2 ILE A  13      -8.417  -3.283  -8.672  1.00  4.510          H  
ATOM    229 1HD1 ILE A  13      -6.063  -4.110 -12.212  1.00  4.510          H  
ATOM    230 2HD1 ILE A  13      -7.691  -3.814 -12.846  1.00  4.510          H  
ATOM    231 3HD1 ILE A  13      -7.012  -2.752 -11.604  1.00  4.510          H  
ATOM    232  N   ILE A  14     -12.062  -4.927  -9.847  1.00  2.470          N  
ATOM    233  CA  ILE A  14     -13.372  -4.489  -9.399  1.00  2.380          C  
ATOM    234  C   ILE A  14     -14.031  -5.491  -8.465  1.00  2.330          C  
ATOM    235  O   ILE A  14     -14.537  -5.098  -7.413  1.00  2.220          O  
ATOM    236  CB  ILE A  14     -14.299  -4.240 -10.598  1.00  3.370          C  
ATOM    237  CG1 ILE A  14     -13.758  -3.035 -11.403  1.00  3.370          C  
ATOM    238  CG2 ILE A  14     -15.762  -3.980 -10.079  1.00  3.370          C  
ATOM    239  CD1 ILE A  14     -14.362  -2.881 -12.777  1.00  3.370          C  
ATOM    240  H   ILE A  14     -11.911  -5.131 -10.844  1.00  2.960          H  
ATOM    241  HA  ILE A  14     -13.251  -3.552  -8.857  1.00  2.860          H  
ATOM    242  HB  ILE A  14     -14.286  -5.112 -11.260  1.00  4.040          H  
ATOM    243 1HG1 ILE A  14     -13.949  -2.124 -10.835  1.00  4.040          H  
ATOM    244 2HG1 ILE A  14     -12.681  -3.148 -11.520  1.00  4.040          H  
ATOM    245 1HG2 ILE A  14     -16.426  -3.800 -10.912  1.00  4.040          H  
ATOM    246 2HG2 ILE A  14     -16.132  -4.840  -9.530  1.00  4.040          H  
ATOM    247 3HG2 ILE A  14     -15.763  -3.106  -9.417  1.00  4.040          H  
ATOM    248 1HD1 ILE A  14     -13.919  -2.021 -13.261  1.00  4.040          H  
ATOM    249 2HD1 ILE A  14     -14.151  -3.778 -13.363  1.00  4.040          H  
ATOM    250 3HD1 ILE A  14     -15.432  -2.740 -12.717  1.00  4.040          H  
ATOM    251  N   GLU A  15     -14.065  -6.776  -8.843  1.00  2.490          N  
ATOM    252  CA  GLU A  15     -14.716  -7.757  -7.990  1.00  2.570          C  
ATOM    253  C   GLU A  15     -14.023  -7.858  -6.657  1.00  2.450          C  
ATOM    254  O   GLU A  15     -14.688  -8.017  -5.631  1.00  2.450          O  
ATOM    255  CB  GLU A  15     -14.750  -9.157  -8.606  1.00  3.570          C  
ATOM    256  CG  GLU A  15     -15.672  -9.345  -9.799  1.00  3.570          C  
ATOM    257  CD  GLU A  15     -15.692 -10.778 -10.262  1.00  3.570          C  
ATOM    258  OE1 GLU A  15     -15.087 -11.599  -9.602  1.00  3.570          O  
ATOM    259  OE2 GLU A  15     -16.268 -11.053 -11.289  1.00  3.570          O  
ATOM    260  H   GLU A  15     -13.644  -7.065  -9.725  1.00  2.990          H  
ATOM    261  HA  GLU A  15     -15.743  -7.434  -7.821  1.00  3.080          H  
ATOM    262 1HB  GLU A  15     -13.741  -9.420  -8.936  1.00  4.280          H  
ATOM    263 2HB  GLU A  15     -15.040  -9.876  -7.842  1.00  4.280          H  
ATOM    264 1HG  GLU A  15     -16.681  -9.042  -9.516  1.00  4.280          H  
ATOM    265 2HG  GLU A  15     -15.343  -8.701 -10.611  1.00  4.280          H  
ATOM    266  N   ARG A  16     -12.691  -7.783  -6.651  1.00  2.410          N  
ATOM    267  CA  ARG A  16     -11.985  -7.876  -5.407  1.00  2.340          C  
ATOM    268  C   ARG A  16     -12.347  -6.687  -4.548  1.00  2.110          C  
ATOM    269  O   ARG A  16     -12.595  -6.860  -3.356  1.00  2.100          O  
ATOM    270  CB  ARG A  16     -10.496  -7.973  -5.630  1.00  3.300          C  
ATOM    271  CG  ARG A  16      -9.712  -8.215  -4.385  1.00  3.300          C  
ATOM    272  CD  ARG A  16      -8.312  -8.501  -4.680  1.00  3.300          C  
ATOM    273  NE  ARG A  16      -7.552  -8.727  -3.471  1.00  3.300          N  
ATOM    274  CZ  ARG A  16      -7.457  -9.886  -2.790  1.00  3.300          C  
ATOM    275  NH1 ARG A  16      -8.082 -10.984  -3.184  1.00  3.300          N  
ATOM    276  NH2 ARG A  16      -6.713  -9.884  -1.709  1.00  3.300          N  
ATOM    277  H   ARG A  16     -12.154  -7.694  -7.517  1.00  2.890          H  
ATOM    278  HA  ARG A  16     -12.304  -8.783  -4.895  1.00  2.810          H  
ATOM    279 1HB  ARG A  16     -10.284  -8.782  -6.324  1.00  3.960          H  
ATOM    280 2HB  ARG A  16     -10.136  -7.046  -6.087  1.00  3.960          H  
ATOM    281 1HG  ARG A  16      -9.750  -7.330  -3.774  1.00  3.960          H  
ATOM    282 2HG  ARG A  16     -10.144  -9.048  -3.835  1.00  3.960          H  
ATOM    283 1HD  ARG A  16      -8.230  -9.378  -5.317  1.00  3.960          H  
ATOM    284 2HD  ARG A  16      -7.882  -7.647  -5.193  1.00  3.960          H  
ATOM    285  HE  ARG A  16      -7.023  -7.936  -3.076  1.00  3.960          H  
ATOM    286 1HH1 ARG A  16      -8.649 -10.976  -4.016  1.00  3.960          H  
ATOM    287 2HH1 ARG A  16      -7.989 -11.837  -2.650  1.00  3.960          H  
ATOM    288 1HH2 ARG A  16      -6.255  -8.993  -1.453  1.00  3.960          H  
ATOM    289 2HH2 ARG A  16      -6.597 -10.713  -1.151  1.00  3.960          H  
ATOM    290  N   ALA A  17     -12.405  -5.479  -5.131  1.00  2.010          N  
ATOM    291  CA  ALA A  17     -12.778  -4.327  -4.335  1.00  1.860          C  
ATOM    292  C   ALA A  17     -14.177  -4.505  -3.751  1.00  1.900          C  
ATOM    293  O   ALA A  17     -14.411  -4.175  -2.587  1.00  1.840          O  
ATOM    294  CB  ALA A  17     -12.725  -3.061  -5.174  1.00  2.660          C  
ATOM    295  H   ALA A  17     -12.143  -5.352  -6.116  1.00  2.410          H  
ATOM    296  HA  ALA A  17     -12.074  -4.254  -3.516  1.00  2.230          H  
ATOM    297 1HB  ALA A  17     -12.988  -2.199  -4.562  1.00  3.200          H  
ATOM    298 2HB  ALA A  17     -11.722  -2.929  -5.576  1.00  3.200          H  
ATOM    299 3HB  ALA A  17     -13.432  -3.148  -5.999  1.00  3.200          H  
ATOM    300  N   GLN A  18     -15.106  -5.066  -4.534  1.00  2.060          N  
ATOM    301  CA  GLN A  18     -16.469  -5.261  -4.054  1.00  2.220          C  
ATOM    302  C   GLN A  18     -16.522  -6.234  -2.877  1.00  2.320          C  
ATOM    303  O   GLN A  18     -17.202  -5.960  -1.877  1.00  2.400          O  
ATOM    304  CB  GLN A  18     -17.345  -5.778  -5.193  1.00  3.040          C  
ATOM    305  CG  GLN A  18     -17.619  -4.762  -6.294  1.00  3.040          C  
ATOM    306  CD  GLN A  18     -18.300  -5.390  -7.483  1.00  3.040          C  
ATOM    307  OE1 GLN A  18     -18.329  -6.618  -7.598  1.00  3.040          O  
ATOM    308  NE2 GLN A  18     -18.845  -4.567  -8.369  1.00  3.040          N  
ATOM    309  H   GLN A  18     -14.865  -5.291  -5.507  1.00  2.470          H  
ATOM    310  HA  GLN A  18     -16.858  -4.304  -3.720  1.00  2.660          H  
ATOM    311 1HB  GLN A  18     -16.864  -6.640  -5.646  1.00  3.650          H  
ATOM    312 2HB  GLN A  18     -18.299  -6.114  -4.793  1.00  3.650          H  
ATOM    313 1HG  GLN A  18     -18.272  -3.988  -5.898  1.00  3.650          H  
ATOM    314 2HG  GLN A  18     -16.689  -4.321  -6.622  1.00  3.650          H  
ATOM    315 1HE2 GLN A  18     -19.309  -4.937  -9.176  1.00  3.650          H  
ATOM    316 2HE2 GLN A  18     -18.795  -3.576  -8.235  1.00  3.650          H  
ATOM    317  N   GLU A  19     -15.762  -7.333  -2.963  1.00  2.390          N  
ATOM    318  CA  GLU A  19     -15.727  -8.302  -1.877  1.00  2.570          C  
ATOM    319  C   GLU A  19     -15.051  -7.711  -0.650  1.00  2.400          C  
ATOM    320  O   GLU A  19     -15.460  -7.978   0.486  1.00  2.520          O  
ATOM    321  CB  GLU A  19     -15.035  -9.592  -2.317  1.00  3.530          C  
ATOM    322  CG  GLU A  19     -15.842 -10.403  -3.334  1.00  3.530          C  
ATOM    323  CD  GLU A  19     -17.181 -10.822  -2.784  1.00  3.530          C  
ATOM    324  OE1 GLU A  19     -17.224 -11.290  -1.668  1.00  3.530          O  
ATOM    325  OE2 GLU A  19     -18.164 -10.665  -3.464  1.00  3.530          O  
ATOM    326  H   GLU A  19     -15.252  -7.519  -3.834  1.00  2.870          H  
ATOM    327  HA  GLU A  19     -16.753  -8.547  -1.606  1.00  3.080          H  
ATOM    328 1HB  GLU A  19     -14.074  -9.342  -2.775  1.00  4.230          H  
ATOM    329 2HB  GLU A  19     -14.838 -10.219  -1.450  1.00  4.230          H  
ATOM    330 1HG  GLU A  19     -16.001  -9.795  -4.225  1.00  4.230          H  
ATOM    331 2HG  GLU A  19     -15.272 -11.283  -3.623  1.00  4.230          H  
ATOM    332  N   ILE A  20     -14.030  -6.887  -0.865  1.00  2.160          N  
ATOM    333  CA  ILE A  20     -13.369  -6.242   0.242  1.00  2.010          C  
ATOM    334  C   ILE A  20     -14.330  -5.288   0.935  1.00  1.940          C  
ATOM    335  O   ILE A  20     -14.365  -5.266   2.167  1.00  1.970          O  
ATOM    336  CB  ILE A  20     -12.068  -5.552  -0.153  1.00  2.870          C  
ATOM    337  CG1 ILE A  20     -11.010  -6.600  -0.548  1.00  2.870          C  
ATOM    338  CG2 ILE A  20     -11.616  -4.733   1.016  1.00  2.870          C  
ATOM    339  CD1 ILE A  20      -9.777  -6.001  -1.225  1.00  2.870          C  
ATOM    340  H   ILE A  20     -13.691  -6.744  -1.822  1.00  2.590          H  
ATOM    341  HA  ILE A  20     -13.097  -7.010   0.963  1.00  2.410          H  
ATOM    342  HB  ILE A  20     -12.223  -4.952  -1.022  1.00  3.450          H  
ATOM    343 1HG1 ILE A  20     -10.699  -7.141   0.329  1.00  3.450          H  
ATOM    344 2HG1 ILE A  20     -11.462  -7.309  -1.233  1.00  3.450          H  
ATOM    345 1HG2 ILE A  20     -10.685  -4.247   0.806  1.00  3.450          H  
ATOM    346 2HG2 ILE A  20     -12.347  -3.982   1.261  1.00  3.450          H  
ATOM    347 3HG2 ILE A  20     -11.502  -5.397   1.846  1.00  3.450          H  
ATOM    348 1HD1 ILE A  20      -9.084  -6.801  -1.484  1.00  3.450          H  
ATOM    349 2HD1 ILE A  20     -10.087  -5.480  -2.124  1.00  3.450          H  
ATOM    350 3HD1 ILE A  20      -9.267  -5.304  -0.566  1.00  3.450          H  
ATOM    351  N   HIS A  21     -15.098  -4.494   0.173  1.00  1.910          N  
ATOM    352  CA  HIS A  21     -16.048  -3.582   0.794  1.00  1.960          C  
ATOM    353  C   HIS A  21     -17.042  -4.372   1.634  1.00  2.210          C  
ATOM    354  O   HIS A  21     -17.388  -3.933   2.735  1.00  2.290          O  
ATOM    355  CB  HIS A  21     -16.853  -2.789  -0.240  1.00  2.720          C  
ATOM    356  CG  HIS A  21     -16.122  -1.723  -0.956  1.00  2.720          C  
ATOM    357  ND1 HIS A  21     -15.603  -0.627  -0.328  1.00  2.720          N  
ATOM    358  CD2 HIS A  21     -15.855  -1.570  -2.264  1.00  2.720          C  
ATOM    359  CE1 HIS A  21     -15.041   0.155  -1.223  1.00  2.720          C  
ATOM    360  NE2 HIS A  21     -15.186  -0.401  -2.411  1.00  2.720          N  
ATOM    361  H   HIS A  21     -14.988  -4.504  -0.845  1.00  2.290          H  
ATOM    362  HA  HIS A  21     -15.520  -2.882   1.441  1.00  2.350          H  
ATOM    363 1HB  HIS A  21     -17.239  -3.481  -0.989  1.00  3.270          H  
ATOM    364 2HB  HIS A  21     -17.711  -2.335   0.250  1.00  3.270          H  
ATOM    365  HD1 HIS A  21     -15.720  -0.392   0.641  1.00  3.270          H  
ATOM    366  HD2 HIS A  21     -16.080  -2.176  -3.133  1.00  3.270          H  
ATOM    367  HE1 HIS A  21     -14.563   1.090  -0.927  1.00  3.270          H  
ATOM    368  N   ARG A  22     -17.501  -5.531   1.125  1.00  2.370          N  
ATOM    369  CA  ARG A  22     -18.416  -6.373   1.879  1.00  2.650          C  
ATOM    370  C   ARG A  22     -17.794  -6.778   3.203  1.00  2.710          C  
ATOM    371  O   ARG A  22     -18.428  -6.629   4.251  1.00  2.880          O  
ATOM    372  CB  ARG A  22     -18.802  -7.631   1.102  1.00  3.600          C  
ATOM    373  CG  ARG A  22     -19.747  -8.585   1.858  1.00  3.600          C  
ATOM    374  CD  ARG A  22     -20.078  -9.837   1.084  1.00  3.600          C  
ATOM    375  NE  ARG A  22     -18.898 -10.676   0.776  1.00  3.600          N  
ATOM    376  CZ  ARG A  22     -18.246 -11.515   1.623  1.00  3.600          C  
ATOM    377  NH1 ARG A  22     -18.590 -11.673   2.895  1.00  3.600          N  
ATOM    378  NH2 ARG A  22     -17.227 -12.194   1.130  1.00  3.600          N  
ATOM    379  H   ARG A  22     -17.226  -5.804   0.175  1.00  2.840          H  
ATOM    380  HA  ARG A  22     -19.322  -5.805   2.082  1.00  3.180          H  
ATOM    381 1HB  ARG A  22     -19.272  -7.351   0.162  1.00  4.320          H  
ATOM    382 2HB  ARG A  22     -17.910  -8.194   0.857  1.00  4.320          H  
ATOM    383 1HG  ARG A  22     -19.283  -8.888   2.795  1.00  4.320          H  
ATOM    384 2HG  ARG A  22     -20.680  -8.068   2.080  1.00  4.320          H  
ATOM    385 1HD  ARG A  22     -20.780 -10.437   1.665  1.00  4.320          H  
ATOM    386 2HD  ARG A  22     -20.544  -9.558   0.140  1.00  4.320          H  
ATOM    387  HE  ARG A  22     -18.540 -10.673  -0.197  1.00  4.320          H  
ATOM    388 1HH1 ARG A  22     -19.372 -11.157   3.326  1.00  4.320          H  
ATOM    389 2HH1 ARG A  22     -18.073 -12.305   3.482  1.00  4.320          H  
ATOM    390 1HH2 ARG A  22     -16.985 -12.050   0.136  1.00  4.320          H  
ATOM    391 2HH2 ARG A  22     -16.702 -12.831   1.705  1.00  4.320          H  
ATOM    392  N   ARG A  23     -16.540  -7.243   3.173  1.00  2.580          N  
ATOM    393  CA  ARG A  23     -15.904  -7.667   4.406  1.00  2.660          C  
ATOM    394  C   ARG A  23     -15.748  -6.505   5.371  1.00  2.520          C  
ATOM    395  O   ARG A  23     -15.972  -6.674   6.569  1.00  2.690          O  
ATOM    396  CB  ARG A  23     -14.542  -8.303   4.134  1.00  3.690          C  
ATOM    397  CG  ARG A  23     -13.736  -8.735   5.391  1.00  3.690          C  
ATOM    398  CD  ARG A  23     -14.425  -9.774   6.216  1.00  3.690          C  
ATOM    399  NE  ARG A  23     -13.620 -10.149   7.384  1.00  3.690          N  
ATOM    400  CZ  ARG A  23     -14.089 -10.749   8.510  1.00  3.690          C  
ATOM    401  NH1 ARG A  23     -15.368 -11.078   8.630  1.00  3.690          N  
ATOM    402  NH2 ARG A  23     -13.248 -11.000   9.502  1.00  3.690          N  
ATOM    403  H   ARG A  23     -16.065  -7.359   2.269  1.00  3.100          H  
ATOM    404  HA  ARG A  23     -16.550  -8.416   4.865  1.00  3.190          H  
ATOM    405 1HB  ARG A  23     -14.677  -9.178   3.501  1.00  4.430          H  
ATOM    406 2HB  ARG A  23     -13.926  -7.594   3.575  1.00  4.430          H  
ATOM    407 1HG  ARG A  23     -12.778  -9.149   5.079  1.00  4.430          H  
ATOM    408 2HG  ARG A  23     -13.555  -7.870   6.022  1.00  4.430          H  
ATOM    409 1HD  ARG A  23     -15.371  -9.380   6.578  1.00  4.430          H  
ATOM    410 2HD  ARG A  23     -14.601 -10.665   5.616  1.00  4.430          H  
ATOM    411  HE  ARG A  23     -12.601  -9.953   7.348  1.00  4.430          H  
ATOM    412 1HH1 ARG A  23     -16.017 -10.897   7.874  1.00  4.430          H  
ATOM    413 2HH1 ARG A  23     -15.702 -11.521   9.476  1.00  4.430          H  
ATOM    414 1HH2 ARG A  23     -12.253 -10.716   9.411  1.00  4.430          H  
ATOM    415 2HH2 ARG A  23     -13.570 -11.437  10.347  1.00  4.430          H  
ATOM    416  N   GLN A  24     -15.383  -5.329   4.872  1.00  2.250          N  
ATOM    417  CA  GLN A  24     -15.217  -4.182   5.745  1.00  2.150          C  
ATOM    418  C   GLN A  24     -16.529  -3.770   6.390  1.00  2.390          C  
ATOM    419  O   GLN A  24     -16.552  -3.455   7.581  1.00  2.480          O  
ATOM    420  CB  GLN A  24     -14.651  -3.035   4.955  1.00  3.050          C  
ATOM    421  CG  GLN A  24     -13.261  -3.258   4.557  1.00  3.050          C  
ATOM    422  CD  GLN A  24     -12.829  -2.282   3.604  1.00  3.050          C  
ATOM    423  OE1 GLN A  24     -13.606  -1.514   3.052  1.00  3.050          O  
ATOM    424  NE2 GLN A  24     -11.587  -2.292   3.367  1.00  3.050          N  
ATOM    425  H   GLN A  24     -15.182  -5.250   3.869  1.00  2.700          H  
ATOM    426  HA  GLN A  24     -14.517  -4.448   6.534  1.00  2.580          H  
ATOM    427 1HB  GLN A  24     -15.247  -2.903   4.054  1.00  3.660          H  
ATOM    428 2HB  GLN A  24     -14.707  -2.115   5.538  1.00  3.660          H  
ATOM    429 1HG  GLN A  24     -12.623  -3.174   5.440  1.00  3.660          H  
ATOM    430 2HG  GLN A  24     -13.154  -4.243   4.117  1.00  3.660          H  
ATOM    431 1HE2 GLN A  24     -11.198  -1.658   2.701  1.00  3.660          H  
ATOM    432 2HE2 GLN A  24     -11.028  -2.954   3.852  1.00  3.660          H  
ATOM    433  N   GLN A  25     -17.631  -3.782   5.633  1.00  2.550          N  
ATOM    434  CA  GLN A  25     -18.891  -3.402   6.245  1.00  2.840          C  
ATOM    435  C   GLN A  25     -19.298  -4.426   7.299  1.00  3.110          C  
ATOM    436  O   GLN A  25     -19.807  -4.038   8.354  1.00  3.280          O  
ATOM    437  CB  GLN A  25     -20.003  -3.228   5.216  1.00  3.860          C  
ATOM    438  CG  GLN A  25     -21.323  -2.689   5.823  1.00  3.860          C  
ATOM    439  CD  GLN A  25     -21.185  -1.278   6.415  1.00  3.860          C  
ATOM    440  OE1 GLN A  25     -20.818  -0.330   5.715  1.00  3.860          O  
ATOM    441  NE2 GLN A  25     -21.480  -1.144   7.702  1.00  3.860          N  
ATOM    442  H   GLN A  25     -17.573  -3.997   4.630  1.00  3.060          H  
ATOM    443  HA  GLN A  25     -18.746  -2.445   6.744  1.00  3.410          H  
ATOM    444 1HB  GLN A  25     -19.669  -2.543   4.436  1.00  4.630          H  
ATOM    445 2HB  GLN A  25     -20.204  -4.192   4.740  1.00  4.630          H  
ATOM    446 1HG  GLN A  25     -22.072  -2.648   5.035  1.00  4.630          H  
ATOM    447 2HG  GLN A  25     -21.666  -3.360   6.617  1.00  4.630          H  
ATOM    448 1HE2 GLN A  25     -21.419  -0.249   8.148  1.00  4.630          H  
ATOM    449 2HE2 GLN A  25     -21.775  -1.951   8.228  1.00  4.630          H  
ATOM    450  N   GLU A  26     -19.064  -5.724   7.032  1.00  3.190          N  
ATOM    451  CA  GLU A  26     -19.401  -6.761   8.004  1.00  3.500          C  
ATOM    452  C   GLU A  26     -18.581  -6.564   9.275  1.00  3.420          C  
ATOM    453  O   GLU A  26     -19.108  -6.708  10.384  1.00  3.650          O  
ATOM    454  CB  GLU A  26     -19.152  -8.155   7.427  1.00  4.780          C  
ATOM    455  CG  GLU A  26     -20.126  -8.580   6.325  1.00  4.780          C  
ATOM    456  CD  GLU A  26     -19.729  -9.878   5.695  1.00  4.780          C  
ATOM    457  OE1 GLU A  26     -18.751 -10.435   6.143  1.00  4.780          O  
ATOM    458  OE2 GLU A  26     -20.384 -10.314   4.768  1.00  4.780          O  
ATOM    459  H   GLU A  26     -18.680  -5.999   6.119  1.00  3.830          H  
ATOM    460  HA  GLU A  26     -20.458  -6.670   8.256  1.00  4.200          H  
ATOM    461 1HB  GLU A  26     -18.145  -8.191   7.008  1.00  5.730          H  
ATOM    462 2HB  GLU A  26     -19.201  -8.893   8.225  1.00  5.730          H  
ATOM    463 1HG  GLU A  26     -21.118  -8.688   6.761  1.00  5.730          H  
ATOM    464 2HG  GLU A  26     -20.181  -7.806   5.568  1.00  5.730          H  
ATOM    465  N   ILE A  27     -17.302  -6.188   9.117  1.00  3.110          N  
ATOM    466  CA  ILE A  27     -16.453  -5.911  10.260  1.00  3.030          C  
ATOM    467  C   ILE A  27     -16.991  -4.738  11.041  1.00  3.020          C  
ATOM    468  O   ILE A  27     -17.044  -4.802  12.269  1.00  3.180          O  
ATOM    469  CB  ILE A  27     -14.979  -5.624   9.884  1.00  4.270          C  
ATOM    470  CG1 ILE A  27     -14.297  -6.915   9.356  1.00  4.270          C  
ATOM    471  CG2 ILE A  27     -14.252  -5.073  11.109  1.00  4.270          C  
ATOM    472  CD1 ILE A  27     -12.935  -6.681   8.681  1.00  4.270          C  
ATOM    473  H   ILE A  27     -16.911  -6.149   8.170  1.00  3.730          H  
ATOM    474  HA  ILE A  27     -16.464  -6.783  10.913  1.00  3.640          H  
ATOM    475  HB  ILE A  27     -14.940  -4.892   9.081  1.00  5.130          H  
ATOM    476 1HG1 ILE A  27     -14.150  -7.601  10.189  1.00  5.130          H  
ATOM    477 2HG1 ILE A  27     -14.957  -7.391   8.644  1.00  5.130          H  
ATOM    478 1HG2 ILE A  27     -13.221  -4.871  10.882  1.00  5.130          H  
ATOM    479 2HG2 ILE A  27     -14.701  -4.153  11.462  1.00  5.130          H  
ATOM    480 3HG2 ILE A  27     -14.325  -5.819  11.865  1.00  5.130          H  
ATOM    481 1HD1 ILE A  27     -12.537  -7.630   8.344  1.00  5.130          H  
ATOM    482 2HD1 ILE A  27     -13.057  -6.021   7.826  1.00  5.130          H  
ATOM    483 3HD1 ILE A  27     -12.231  -6.238   9.378  1.00  5.130          H  
ATOM    484  N   LEU A  28     -17.371  -3.656  10.365  1.00  2.880          N  
ATOM    485  CA  LEU A  28     -17.859  -2.523  11.117  1.00  2.910          C  
ATOM    486  C   LEU A  28     -19.109  -2.901  11.897  1.00  3.280          C  
ATOM    487  O   LEU A  28     -19.261  -2.461  13.039  1.00  3.390          O  
ATOM    488  CB  LEU A  28     -18.167  -1.334  10.208  1.00  4.060          C  
ATOM    489  CG  LEU A  28     -16.965  -0.647   9.479  1.00  4.060          C  
ATOM    490  CD1 LEU A  28     -17.528   0.402   8.603  1.00  4.060          C  
ATOM    491  CD2 LEU A  28     -15.948  -0.064  10.442  1.00  4.060          C  
ATOM    492  H   LEU A  28     -17.270  -3.620   9.346  1.00  3.460          H  
ATOM    493  HA  LEU A  28     -17.107  -2.236  11.832  1.00  3.490          H  
ATOM    494 1HB  LEU A  28     -18.855  -1.684   9.433  1.00  4.870          H  
ATOM    495 2HB  LEU A  28     -18.678  -0.574  10.798  1.00  4.870          H  
ATOM    496  HG  LEU A  28     -16.467  -1.370   8.846  1.00  4.870          H  
ATOM    497 1HD1 LEU A  28     -16.719   0.873   8.057  1.00  4.870          H  
ATOM    498 2HD1 LEU A  28     -18.233  -0.056   7.916  1.00  4.870          H  
ATOM    499 3HD1 LEU A  28     -18.040   1.143   9.198  1.00  4.870          H  
ATOM    500 1HD2 LEU A  28     -15.152   0.416   9.871  1.00  4.870          H  
ATOM    501 2HD2 LEU A  28     -16.421   0.651  11.062  1.00  4.870          H  
ATOM    502 3HD2 LEU A  28     -15.523  -0.839  11.048  1.00  4.870          H  
ATOM    503  N   GLU A  29     -19.997  -3.720  11.313  1.00  3.480          N  
ATOM    504  CA  GLU A  29     -21.193  -4.128  12.039  1.00  3.840          C  
ATOM    505  C   GLU A  29     -20.822  -4.945  13.279  1.00  3.970          C  
ATOM    506  O   GLU A  29     -21.417  -4.754  14.345  1.00  4.160          O  
ATOM    507  CB  GLU A  29     -22.127  -4.935  11.133  1.00  5.230          C  
ATOM    508  CG  GLU A  29     -22.795  -4.112  10.028  1.00  5.230          C  
ATOM    509  CD  GLU A  29     -23.612  -4.944   9.082  1.00  5.230          C  
ATOM    510  OE1 GLU A  29     -23.602  -6.142   9.225  1.00  5.230          O  
ATOM    511  OE2 GLU A  29     -24.239  -4.383   8.212  1.00  5.230          O  
ATOM    512  H   GLU A  29     -19.854  -4.016  10.340  1.00  4.180          H  
ATOM    513  HA  GLU A  29     -21.721  -3.230  12.366  1.00  4.610          H  
ATOM    514 1HB  GLU A  29     -21.561  -5.736  10.656  1.00  6.280          H  
ATOM    515 2HB  GLU A  29     -22.908  -5.396  11.734  1.00  6.280          H  
ATOM    516 1HG  GLU A  29     -23.440  -3.365  10.490  1.00  6.280          H  
ATOM    517 2HG  GLU A  29     -22.028  -3.587   9.473  1.00  6.280          H  
ATOM    518  N   GLU A  30     -19.831  -5.845  13.155  1.00  3.900          N  
ATOM    519  CA  GLU A  30     -19.396  -6.619  14.311  1.00  4.050          C  
ATOM    520  C   GLU A  30     -18.829  -5.701  15.386  1.00  3.930          C  
ATOM    521  O   GLU A  30     -19.102  -5.897  16.575  1.00  4.130          O  
ATOM    522  CB  GLU A  30     -18.371  -7.689  13.942  1.00  5.610          C  
ATOM    523  CG  GLU A  30     -18.006  -8.587  15.125  1.00  5.610          C  
ATOM    524  CD  GLU A  30     -17.112  -9.725  14.775  1.00  5.610          C  
ATOM    525  OE1 GLU A  30     -16.700  -9.833  13.650  1.00  5.610          O  
ATOM    526  OE2 GLU A  30     -16.837 -10.509  15.648  1.00  5.610          O  
ATOM    527  H   GLU A  30     -19.421  -6.018  12.228  1.00  4.680          H  
ATOM    528  HA  GLU A  30     -20.262  -7.118  14.733  1.00  4.860          H  
ATOM    529 1HB  GLU A  30     -18.761  -8.307  13.134  1.00  6.730          H  
ATOM    530 2HB  GLU A  30     -17.459  -7.209  13.579  1.00  6.730          H  
ATOM    531 1HG  GLU A  30     -17.503  -7.981  15.876  1.00  6.730          H  
ATOM    532 2HG  GLU A  30     -18.922  -8.970  15.571  1.00  6.730          H  
ATOM    533  N   LEU A  31     -18.040  -4.699  14.976  1.00  3.620          N  
ATOM    534  CA  LEU A  31     -17.458  -3.770  15.932  1.00  3.510          C  
ATOM    535  C   LEU A  31     -18.559  -3.014  16.660  1.00  3.690          C  
ATOM    536  O   LEU A  31     -18.474  -2.831  17.879  1.00  3.800          O  
ATOM    537  CB  LEU A  31     -16.554  -2.748  15.223  1.00  4.960          C  
ATOM    538  CG  LEU A  31     -15.234  -3.258  14.594  1.00  4.960          C  
ATOM    539  CD1 LEU A  31     -14.637  -2.172  13.788  1.00  4.960          C  
ATOM    540  CD2 LEU A  31     -14.280  -3.652  15.640  1.00  4.960          C  
ATOM    541  H   LEU A  31     -17.816  -4.622  13.978  1.00  4.340          H  
ATOM    542  HA  LEU A  31     -16.893  -4.335  16.668  1.00  4.210          H  
ATOM    543 1HB  LEU A  31     -17.132  -2.286  14.429  1.00  5.950          H  
ATOM    544 2HB  LEU A  31     -16.297  -1.967  15.941  1.00  5.950          H  
ATOM    545  HG  LEU A  31     -15.433  -4.103  13.950  1.00  5.950          H  
ATOM    546 1HD1 LEU A  31     -13.713  -2.526  13.337  1.00  5.950          H  
ATOM    547 2HD1 LEU A  31     -15.314  -1.879  13.027  1.00  5.950          H  
ATOM    548 3HD1 LEU A  31     -14.435  -1.333  14.432  1.00  5.950          H  
ATOM    549 1HD2 LEU A  31     -13.365  -3.977  15.177  1.00  5.950          H  
ATOM    550 2HD2 LEU A  31     -14.069  -2.802  16.288  1.00  5.950          H  
ATOM    551 3HD2 LEU A  31     -14.695  -4.454  16.212  1.00  5.950          H  
ATOM    552  N   GLU A  32     -19.619  -2.606  15.936  1.00  3.760          N  
ATOM    553  CA  GLU A  32     -20.729  -1.918  16.581  1.00  3.970          C  
ATOM    554  C   GLU A  32     -21.416  -2.822  17.598  1.00  4.270          C  
ATOM    555  O   GLU A  32     -21.680  -2.408  18.731  1.00  4.430          O  
ATOM    556  CB  GLU A  32     -21.773  -1.452  15.565  1.00  5.470          C  
ATOM    557  CG  GLU A  32     -21.359  -0.295  14.679  1.00  5.470          C  
ATOM    558  CD  GLU A  32     -22.409   0.057  13.647  1.00  5.470          C  
ATOM    559  OE1 GLU A  32     -23.403  -0.631  13.583  1.00  5.470          O  
ATOM    560  OE2 GLU A  32     -22.215   1.009  12.928  1.00  5.470          O  
ATOM    561  H   GLU A  32     -19.613  -2.732  14.918  1.00  4.510          H  
ATOM    562  HA  GLU A  32     -20.342  -1.038  17.075  1.00  4.760          H  
ATOM    563 1HB  GLU A  32     -22.027  -2.284  14.911  1.00  6.570          H  
ATOM    564 2HB  GLU A  32     -22.673  -1.175  16.088  1.00  6.570          H  
ATOM    565 1HG  GLU A  32     -21.183   0.575  15.308  1.00  6.570          H  
ATOM    566 2HG  GLU A  32     -20.427  -0.541  14.181  1.00  6.570          H  
ATOM    567  N   ARG A  33     -21.626  -4.093  17.242  1.00  4.390          N  
ATOM    568  CA  ARG A  33     -22.279  -5.004  18.171  1.00  4.690          C  
ATOM    569  C   ARG A  33     -21.474  -5.160  19.454  1.00  4.730          C  
ATOM    570  O   ARG A  33     -22.045  -5.207  20.544  1.00  4.940          O  
ATOM    571  CB  ARG A  33     -22.509  -6.382  17.558  1.00  6.450          C  
ATOM    572  CG  ARG A  33     -23.592  -6.438  16.483  1.00  6.450          C  
ATOM    573  CD  ARG A  33     -24.010  -7.843  16.158  1.00  6.450          C  
ATOM    574  NE  ARG A  33     -22.932  -8.659  15.580  1.00  6.450          N  
ATOM    575  CZ  ARG A  33     -22.611  -8.740  14.266  1.00  6.450          C  
ATOM    576  NH1 ARG A  33     -23.262  -8.038  13.362  1.00  6.450          N  
ATOM    577  NH2 ARG A  33     -21.627  -9.541  13.886  1.00  6.450          N  
ATOM    578  H   ARG A  33     -21.399  -4.392  16.287  1.00  5.270          H  
ATOM    579  HA  ARG A  33     -23.250  -4.586  18.426  1.00  5.630          H  
ATOM    580 1HB  ARG A  33     -21.581  -6.726  17.102  1.00  7.740          H  
ATOM    581 2HB  ARG A  33     -22.771  -7.088  18.341  1.00  7.740          H  
ATOM    582 1HG  ARG A  33     -24.468  -5.893  16.828  1.00  7.740          H  
ATOM    583 2HG  ARG A  33     -23.219  -5.976  15.576  1.00  7.740          H  
ATOM    584 1HD  ARG A  33     -24.339  -8.328  17.077  1.00  7.740          H  
ATOM    585 2HD  ARG A  33     -24.843  -7.821  15.458  1.00  7.740          H  
ATOM    586  HE  ARG A  33     -22.395  -9.229  16.221  1.00  7.740          H  
ATOM    587 1HH1 ARG A  33     -24.014  -7.423  13.633  1.00  7.740          H  
ATOM    588 2HH1 ARG A  33     -23.005  -8.116  12.384  1.00  7.740          H  
ATOM    589 1HH2 ARG A  33     -21.122 -10.088  14.575  1.00  7.740          H  
ATOM    590 2HH2 ARG A  33     -21.374  -9.611  12.909  1.00  7.740          H  
ATOM    591  N   ILE A  34     -20.148  -5.219  19.332  1.00  4.540          N  
ATOM    592  CA  ILE A  34     -19.313  -5.372  20.509  1.00  4.610          C  
ATOM    593  C   ILE A  34     -19.243  -4.092  21.357  1.00  4.600          C  
ATOM    594  O   ILE A  34     -19.441  -4.148  22.570  1.00  4.780          O  
ATOM    595  CB  ILE A  34     -17.872  -5.780  20.135  1.00  6.430          C  
ATOM    596  CG1 ILE A  34     -17.836  -7.183  19.480  1.00  6.430          C  
ATOM    597  CG2 ILE A  34     -17.050  -5.813  21.435  1.00  6.430          C  
ATOM    598  CD1 ILE A  34     -16.487  -7.525  18.793  1.00  6.430          C  
ATOM    599  H   ILE A  34     -19.740  -5.226  18.390  1.00  5.450          H  
ATOM    600  HA  ILE A  34     -19.742  -6.159  21.125  1.00  5.530          H  
ATOM    601  HB  ILE A  34     -17.455  -5.069  19.425  1.00  7.710          H  
ATOM    602 1HG1 ILE A  34     -18.037  -7.932  20.242  1.00  7.710          H  
ATOM    603 2HG1 ILE A  34     -18.622  -7.239  18.726  1.00  7.710          H  
ATOM    604 1HG2 ILE A  34     -16.034  -6.104  21.233  1.00  7.710          H  
ATOM    605 2HG2 ILE A  34     -17.036  -4.849  21.914  1.00  7.710          H  
ATOM    606 3HG2 ILE A  34     -17.506  -6.532  22.109  1.00  7.710          H  
ATOM    607 1HD1 ILE A  34     -16.555  -8.519  18.349  1.00  7.710          H  
ATOM    608 2HD1 ILE A  34     -16.293  -6.797  18.005  1.00  7.710          H  
ATOM    609 3HD1 ILE A  34     -15.669  -7.511  19.505  1.00  7.710          H  
ATOM    610  N   ILE A  35     -18.959  -2.938  20.740  1.00  4.410          N  
ATOM    611  CA  ILE A  35     -18.802  -1.689  21.496  1.00  4.420          C  
ATOM    612  C   ILE A  35     -20.107  -1.277  22.188  1.00  4.650          C  
ATOM    613  O   ILE A  35     -20.079  -0.657  23.249  1.00  4.780          O  
ATOM    614  CB  ILE A  35     -18.272  -0.535  20.587  1.00  6.180          C  
ATOM    615  CG1 ILE A  35     -17.700   0.695  21.405  1.00  6.180          C  
ATOM    616  CG2 ILE A  35     -19.359  -0.028  19.678  1.00  6.180          C  
ATOM    617  CD1 ILE A  35     -16.422   0.430  22.207  1.00  6.180          C  
ATOM    618  H   ILE A  35     -18.814  -2.940  19.726  1.00  5.290          H  
ATOM    619  HA  ILE A  35     -18.065  -1.874  22.270  1.00  5.300          H  
ATOM    620  HB  ILE A  35     -17.472  -0.931  19.965  1.00  7.420          H  
ATOM    621 1HG1 ILE A  35     -17.485   1.496  20.700  1.00  7.420          H  
ATOM    622 2HG1 ILE A  35     -18.466   1.042  22.101  1.00  7.420          H  
ATOM    623 1HG2 ILE A  35     -18.953   0.731  19.013  1.00  7.420          H  
ATOM    624 2HG2 ILE A  35     -19.713  -0.850  19.114  1.00  7.420          H  
ATOM    625 3HG2 ILE A  35     -20.170   0.405  20.250  1.00  7.420          H  
ATOM    626 1HD1 ILE A  35     -16.115   1.347  22.713  1.00  7.420          H  
ATOM    627 2HD1 ILE A  35     -16.592  -0.340  22.951  1.00  7.420          H  
ATOM    628 3HD1 ILE A  35     -15.634   0.115  21.528  1.00  7.420          H  
ATOM    629  N   ARG A  36     -21.255  -1.642  21.607  1.00  4.750          N  
ATOM    630  CA  ARG A  36     -22.553  -1.315  22.173  1.00  5.020          C  
ATOM    631  C   ARG A  36     -23.013  -2.265  23.281  1.00  5.270          C  
ATOM    632  O   ARG A  36     -24.106  -2.082  23.822  1.00  5.490          O  
ATOM    633  CB  ARG A  36     -23.602  -1.304  21.073  1.00  6.920          C  
ATOM    634  CG  ARG A  36     -23.442  -0.186  20.054  1.00  6.920          C  
ATOM    635  CD  ARG A  36     -24.388  -0.323  18.928  1.00  6.920          C  
ATOM    636  NE  ARG A  36     -24.196   0.737  17.946  1.00  6.920          N  
ATOM    637  CZ  ARG A  36     -24.720   0.753  16.702  1.00  6.920          C  
ATOM    638  NH1 ARG A  36     -25.473  -0.242  16.278  1.00  6.920          N  
ATOM    639  NH2 ARG A  36     -24.461   1.769  15.897  1.00  6.920          N  
ATOM    640  H   ARG A  36     -21.238  -2.109  20.693  1.00  5.700          H  
ATOM    641  HA  ARG A  36     -22.487  -0.312  22.592  1.00  6.020          H  
ATOM    642 1HB  ARG A  36     -23.562  -2.253  20.536  1.00  8.300          H  
ATOM    643 2HB  ARG A  36     -24.593  -1.218  21.512  1.00  8.300          H  
ATOM    644 1HG  ARG A  36     -23.622   0.771  20.537  1.00  8.300          H  
ATOM    645 2HG  ARG A  36     -22.438  -0.198  19.647  1.00  8.300          H  
ATOM    646 1HD  ARG A  36     -24.215  -1.283  18.440  1.00  8.300          H  
ATOM    647 2HD  ARG A  36     -25.412  -0.273  19.299  1.00  8.300          H  
ATOM    648  HE  ARG A  36     -23.621   1.523  18.221  1.00  8.300          H  
ATOM    649 1HH1 ARG A  36     -25.668  -1.026  16.879  1.00  8.300          H  
ATOM    650 2HH1 ARG A  36     -25.840  -0.227  15.333  1.00  8.300          H  
ATOM    651 1HH2 ARG A  36     -23.876   2.529  16.209  1.00  8.300          H  
ATOM    652 2HH2 ARG A  36     -24.831   1.775  14.954  1.00  8.300          H  
ATOM    653  N   LYS A  37     -22.214  -3.284  23.613  1.00  5.280          N  
ATOM    654  CA  LYS A  37     -22.582  -4.229  24.652  1.00  5.530          C  
ATOM    655  C   LYS A  37     -22.284  -3.627  26.043  1.00  5.590          C  
ATOM    656  O   LYS A  37     -21.127  -3.299  26.332  1.00  5.510          O  
ATOM    657  CB  LYS A  37     -21.817  -5.543  24.455  1.00  7.640          C  
ATOM    658  CG  LYS A  37     -22.154  -6.658  25.452  1.00  7.640          C  
ATOM    659  CD  LYS A  37     -21.378  -7.944  25.132  1.00  7.640          C  
ATOM    660  CE  LYS A  37     -21.670  -9.042  26.155  1.00  7.640          C  
ATOM    661  NZ  LYS A  37     -20.924 -10.301  25.856  1.00  7.640          N  
ATOM    662  H   LYS A  37     -21.313  -3.406  23.139  1.00  6.340          H  
ATOM    663  HA  LYS A  37     -23.629  -4.459  24.526  1.00  6.640          H  
ATOM    664 1HB  LYS A  37     -22.013  -5.918  23.446  1.00  9.170          H  
ATOM    665 2HB  LYS A  37     -20.761  -5.353  24.509  1.00  9.170          H  
ATOM    666 1HG  LYS A  37     -21.889  -6.335  26.455  1.00  9.170          H  
ATOM    667 2HG  LYS A  37     -23.223  -6.863  25.421  1.00  9.170          H  
ATOM    668 1HD  LYS A  37     -21.653  -8.297  24.136  1.00  9.170          H  
ATOM    669 2HD  LYS A  37     -20.311  -7.729  25.138  1.00  9.170          H  
ATOM    670 1HE  LYS A  37     -21.381  -8.688  27.146  1.00  9.170          H  
ATOM    671 2HE  LYS A  37     -22.738  -9.257  26.153  1.00  9.170          H  
ATOM    672 1HZ  LYS A  37     -21.144 -10.995  26.557  1.00  9.170          H  
ATOM    673 2HZ  LYS A  37     -21.190 -10.647  24.944  1.00  9.170          H  
ATOM    674 3HZ  LYS A  37     -19.932 -10.116  25.870  1.00  9.170          H  
ATOM    675  N   PRO A  38     -23.292  -3.488  26.944  1.00  5.780          N  
ATOM    676  CA  PRO A  38     -23.185  -2.897  28.280  1.00  5.820          C  
ATOM    677  C   PRO A  38     -22.042  -3.441  29.132  1.00  5.900          C  
ATOM    678  O   PRO A  38     -21.458  -2.705  29.926  1.00  6.100          O  
ATOM    679  CB  PRO A  38     -24.533  -3.274  28.909  1.00  8.730          C  
ATOM    680  CG  PRO A  38     -25.485  -3.334  27.747  1.00  8.730          C  
ATOM    681  CD  PRO A  38     -24.681  -3.921  26.608  1.00  8.730          C  
ATOM    682  HA  PRO A  38     -23.096  -1.806  28.178  1.00  6.980          H  
ATOM    683 1HB  PRO A  38     -24.446  -4.230  29.447  1.00 10.480          H  
ATOM    684 2HB  PRO A  38     -24.819  -2.517  29.654  1.00 10.480          H  
ATOM    685 1HG  PRO A  38     -26.364  -3.946  28.006  1.00 10.480          H  
ATOM    686 2HG  PRO A  38     -25.862  -2.325  27.516  1.00 10.480          H  
ATOM    687 1HD  PRO A  38     -24.770  -5.017  26.574  1.00 10.480          H  
ATOM    688 2HD  PRO A  38     -25.050  -3.429  25.694  1.00 10.480          H  
ATOM    689  N   GLY A  39     -21.703  -4.715  28.951  1.00  5.970          N  
ATOM    690  CA  GLY A  39     -20.632  -5.315  29.722  1.00  6.050          C  
ATOM    691  C   GLY A  39     -19.551  -5.940  28.850  1.00  5.940          C  
ATOM    692  O   GLY A  39     -19.030  -7.009  29.178  1.00  5.960          O  
ATOM    693  H   GLY A  39     -22.229  -5.305  28.327  1.00  7.160          H  
ATOM    694 1HA  GLY A  39     -20.180  -4.561  30.365  1.00  7.260          H  
ATOM    695 2HA  GLY A  39     -21.050  -6.077  30.378  1.00  7.260          H  
ATOM    696  N   SER A  40     -19.203  -5.282  27.742  1.00  5.850          N  
ATOM    697  CA  SER A  40     -18.139  -5.791  26.877  1.00  5.810          C  
ATOM    698  C   SER A  40     -16.848  -5.996  27.677  1.00  5.730          C  
ATOM    699  O   SER A  40     -16.411  -5.103  28.410  1.00  5.680          O  
ATOM    700  CB  SER A  40     -17.868  -4.808  25.757  1.00  8.150          C  
ATOM    701  OG  SER A  40     -16.813  -5.240  24.960  1.00  8.150          O  
ATOM    702  H   SER A  40     -19.705  -4.427  27.476  1.00  7.020          H  
ATOM    703  HA  SER A  40     -18.447  -6.746  26.457  1.00  6.970          H  
ATOM    704 1HB  SER A  40     -18.752  -4.677  25.152  1.00  9.780          H  
ATOM    705 2HB  SER A  40     -17.627  -3.838  26.185  1.00  9.780          H  
ATOM    706  HG  SER A  40     -16.692  -4.551  24.304  1.00  9.780          H  
ATOM    707  N   SER A  41     -16.236  -7.170  27.524  1.00  5.760          N  
ATOM    708  CA  SER A  41     -14.994  -7.540  28.210  1.00  5.720          C  
ATOM    709  C   SER A  41     -13.724  -6.966  27.585  1.00  5.350          C  
ATOM    710  O   SER A  41     -13.729  -6.486  26.448  1.00  5.120          O  
ATOM    711  CB  SER A  41     -14.870  -9.050  28.226  1.00  8.020          C  
ATOM    712  OG  SER A  41     -14.640  -9.550  26.925  1.00  8.020          O  
ATOM    713  H   SER A  41     -16.682  -7.859  26.938  1.00  6.910          H  
ATOM    714  HA  SER A  41     -15.057  -7.177  29.239  1.00  6.860          H  
ATOM    715 1HB  SER A  41     -14.051  -9.343  28.884  1.00  9.630          H  
ATOM    716 2HB  SER A  41     -15.784  -9.481  28.628  1.00  9.630          H  
ATOM    717  HG  SER A  41     -14.673 -10.517  27.005  1.00  9.630          H  
ATOM    718  N   GLU A  42     -12.614  -7.064  28.317  1.00  5.310          N  
ATOM    719  CA  GLU A  42     -11.318  -6.634  27.809  1.00  5.000          C  
ATOM    720  C   GLU A  42     -10.918  -7.452  26.584  1.00  4.920          C  
ATOM    721  O   GLU A  42     -10.312  -6.927  25.644  1.00  4.650          O  
ATOM    722  CB  GLU A  42     -10.266  -6.770  28.907  1.00  7.120          C  
ATOM    723  CG  GLU A  42     -10.499  -5.842  30.105  1.00  7.120          C  
ATOM    724  CD  GLU A  42     -11.540  -6.377  31.068  1.00  7.120          C  
ATOM    725  OE1 GLU A  42     -12.025  -7.472  30.839  1.00  7.120          O  
ATOM    726  OE2 GLU A  42     -11.863  -5.699  32.007  1.00  7.120          O  
ATOM    727  H   GLU A  42     -12.666  -7.440  29.268  1.00  6.370          H  
ATOM    728  HA  GLU A  42     -11.393  -5.585  27.515  1.00  6.000          H  
ATOM    729 1HB  GLU A  42     -10.243  -7.799  29.267  1.00  8.550          H  
ATOM    730 2HB  GLU A  42      -9.281  -6.548  28.495  1.00  8.550          H  
ATOM    731 1HG  GLU A  42      -9.559  -5.708  30.638  1.00  8.550          H  
ATOM    732 2HG  GLU A  42     -10.819  -4.868  29.735  1.00  8.550          H  
ATOM    733  N   GLU A  43     -11.270  -8.740  26.598  1.00  5.180          N  
ATOM    734  CA  GLU A  43     -10.954  -9.625  25.488  1.00  5.160          C  
ATOM    735  C   GLU A  43     -11.744  -9.201  24.258  1.00  5.010          C  
ATOM    736  O   GLU A  43     -11.259  -9.310  23.128  1.00  4.830          O  
ATOM    737  CB  GLU A  43     -11.254 -11.079  25.854  1.00  7.230          C  
ATOM    738  CG  GLU A  43     -10.333 -11.650  26.942  1.00  7.230          C  
ATOM    739  CD  GLU A  43      -8.878 -11.643  26.538  1.00  7.230          C  
ATOM    740  OE1 GLU A  43      -8.568 -12.115  25.478  1.00  7.230          O  
ATOM    741  OE2 GLU A  43      -8.072 -11.134  27.292  1.00  7.230          O  
ATOM    742  H   GLU A  43     -11.735  -9.103  27.418  1.00  6.220          H  
ATOM    743  HA  GLU A  43      -9.893  -9.536  25.261  1.00  6.190          H  
ATOM    744 1HB  GLU A  43     -12.283 -11.160  26.204  1.00  8.680          H  
ATOM    745 2HB  GLU A  43     -11.159 -11.705  24.966  1.00  8.680          H  
ATOM    746 1HG  GLU A  43     -10.447 -11.055  27.848  1.00  8.680          H  
ATOM    747 2HG  GLU A  43     -10.640 -12.670  27.167  1.00  8.680          H  
ATOM    748  N   ALA A  44     -12.980  -8.743  24.471  1.00  5.100          N  
ATOM    749  CA  ALA A  44     -13.805  -8.259  23.378  1.00  4.970          C  
ATOM    750  C   ALA A  44     -13.149  -7.040  22.740  1.00  4.600          C  
ATOM    751  O   ALA A  44     -13.197  -6.868  21.520  1.00  4.410          O  
ATOM    752  CB  ALA A  44     -15.189  -7.930  23.866  1.00  7.010          C  
ATOM    753  H   ALA A  44     -13.351  -8.731  25.420  1.00  6.120          H  
ATOM    754  HA  ALA A  44     -13.873  -9.045  22.628  1.00  5.960          H  
ATOM    755 1HB  ALA A  44     -15.776  -7.609  23.048  1.00  8.410          H  
ATOM    756 2HB  ALA A  44     -15.634  -8.816  24.307  1.00  8.410          H  
ATOM    757 3HB  ALA A  44     -15.140  -7.147  24.605  1.00  8.410          H  
ATOM    758  N   MET A  45     -12.528  -6.192  23.569  1.00  4.500          N  
ATOM    759  CA  MET A  45     -11.831  -5.024  23.053  1.00  4.170          C  
ATOM    760  C   MET A  45     -10.623  -5.452  22.224  1.00  3.960          C  
ATOM    761  O   MET A  45     -10.352  -4.863  21.174  1.00  3.680          O  
ATOM    762  CB  MET A  45     -11.461  -4.076  24.177  1.00  5.970          C  
ATOM    763  CG  MET A  45     -12.687  -3.428  24.825  1.00  5.970          C  
ATOM    764  SD  MET A  45     -12.308  -2.353  26.199  1.00  5.970          S  
ATOM    765  CE  MET A  45     -11.657  -0.939  25.318  1.00  5.970          C  
ATOM    766  H   MET A  45     -12.602  -6.366  24.579  1.00  5.400          H  
ATOM    767  HA  MET A  45     -12.493  -4.508  22.384  1.00  5.000          H  
ATOM    768 1HB  MET A  45     -10.923  -4.617  24.947  1.00  7.160          H  
ATOM    769 2HB  MET A  45     -10.798  -3.312  23.797  1.00  7.160          H  
ATOM    770 1HG  MET A  45     -13.207  -2.845  24.085  1.00  7.160          H  
ATOM    771 2HG  MET A  45     -13.364  -4.211  25.177  1.00  7.160          H  
ATOM    772 1HE  MET A  45     -11.373  -0.162  26.027  1.00  7.160          H  
ATOM    773 2HE  MET A  45     -10.785  -1.229  24.748  1.00  7.160          H  
ATOM    774 3HE  MET A  45     -12.417  -0.546  24.646  1.00  7.160          H  
ATOM    775  N   LYS A  46      -9.907  -6.488  22.679  1.00  4.130          N  
ATOM    776  CA  LYS A  46      -8.774  -6.998  21.908  1.00  4.010          C  
ATOM    777  C   LYS A  46      -9.278  -7.485  20.550  1.00  3.950          C  
ATOM    778  O   LYS A  46      -8.631  -7.253  19.520  1.00  3.720          O  
ATOM    779  CB  LYS A  46      -8.073  -8.143  22.638  1.00  5.660          C  
ATOM    780  CG  LYS A  46      -7.294  -7.744  23.881  1.00  5.660          C  
ATOM    781  CD  LYS A  46      -6.711  -8.985  24.560  1.00  5.660          C  
ATOM    782  CE  LYS A  46      -5.979  -8.654  25.848  1.00  5.660          C  
ATOM    783  NZ  LYS A  46      -5.563  -9.895  26.567  1.00  5.660          N  
ATOM    784  H   LYS A  46     -10.139  -6.876  23.600  1.00  4.960          H  
ATOM    785  HA  LYS A  46      -8.065  -6.188  21.743  1.00  4.810          H  
ATOM    786 1HB  LYS A  46      -8.805  -8.885  22.937  1.00  6.790          H  
ATOM    787 2HB  LYS A  46      -7.381  -8.633  21.956  1.00  6.790          H  
ATOM    788 1HG  LYS A  46      -6.490  -7.062  23.607  1.00  6.790          H  
ATOM    789 2HG  LYS A  46      -7.961  -7.236  24.576  1.00  6.790          H  
ATOM    790 1HD  LYS A  46      -7.514  -9.684  24.789  1.00  6.790          H  
ATOM    791 2HD  LYS A  46      -6.018  -9.478  23.881  1.00  6.790          H  
ATOM    792 1HE  LYS A  46      -5.095  -8.064  25.617  1.00  6.790          H  
ATOM    793 2HE  LYS A  46      -6.637  -8.074  26.498  1.00  6.790          H  
ATOM    794 1HZ  LYS A  46      -5.088  -9.658  27.420  1.00  6.790          H  
ATOM    795 2HZ  LYS A  46      -6.425 -10.441  26.794  1.00  6.790          H  
ATOM    796 3HZ  LYS A  46      -4.958 -10.450  25.987  1.00  6.790          H  
ATOM    797  N   ARG A  47     -10.445  -8.157  20.546  1.00  4.170          N  
ATOM    798  CA  ARG A  47     -11.043  -8.616  19.304  1.00  4.130          C  
ATOM    799  C   ARG A  47     -11.358  -7.432  18.407  1.00  3.810          C  
ATOM    800  O   ARG A  47     -11.098  -7.493  17.204  1.00  3.630          O  
ATOM    801  CB  ARG A  47     -12.303  -9.429  19.532  1.00  5.800          C  
ATOM    802  CG  ARG A  47     -12.903  -9.979  18.254  1.00  5.800          C  
ATOM    803  CD  ARG A  47     -14.049 -10.863  18.500  1.00  5.800          C  
ATOM    804  NE  ARG A  47     -14.622 -11.331  17.251  1.00  5.800          N  
ATOM    805  CZ  ARG A  47     -14.189 -12.370  16.512  1.00  5.800          C  
ATOM    806  NH1 ARG A  47     -13.147 -13.101  16.873  1.00  5.800          N  
ATOM    807  NH2 ARG A  47     -14.846 -12.635  15.409  1.00  5.800          N  
ATOM    808  H   ARG A  47     -10.887  -8.380  21.444  1.00  5.000          H  
ATOM    809  HA  ARG A  47     -10.323  -9.254  18.794  1.00  4.960          H  
ATOM    810 1HB  ARG A  47     -12.092 -10.254  20.210  1.00  6.960          H  
ATOM    811 2HB  ARG A  47     -13.059  -8.810  19.997  1.00  6.960          H  
ATOM    812 1HG  ARG A  47     -13.263  -9.153  17.649  1.00  6.960          H  
ATOM    813 2HG  ARG A  47     -12.142 -10.521  17.697  1.00  6.960          H  
ATOM    814 1HD  ARG A  47     -13.748 -11.721  19.095  1.00  6.960          H  
ATOM    815 2HD  ARG A  47     -14.818 -10.306  19.035  1.00  6.960          H  
ATOM    816  HE  ARG A  47     -15.444 -10.836  16.874  1.00  6.960          H  
ATOM    817 1HH1 ARG A  47     -12.650 -12.892  17.724  1.00  6.960          H  
ATOM    818 2HH1 ARG A  47     -12.848 -13.874  16.297  1.00  6.960          H  
ATOM    819 1HH2 ARG A  47     -15.650 -12.026  15.180  1.00  6.960          H  
ATOM    820 2HH2 ARG A  47     -14.578 -13.396  14.810  1.00  6.960          H  
ATOM    821  N   MET A  48     -11.907  -6.349  18.979  1.00  3.750          N  
ATOM    822  CA  MET A  48     -12.190  -5.176  18.172  1.00  3.470          C  
ATOM    823  C   MET A  48     -10.918  -4.632  17.552  1.00  3.150          C  
ATOM    824  O   MET A  48     -10.931  -4.256  16.384  1.00  2.920          O  
ATOM    825  CB  MET A  48     -12.906  -4.092  18.967  1.00  4.970          C  
ATOM    826  CG  MET A  48     -14.335  -4.429  19.302  1.00  4.970          C  
ATOM    827  SD  MET A  48     -15.281  -3.063  20.010  1.00  4.970          S  
ATOM    828  CE  MET A  48     -14.700  -3.029  21.692  1.00  4.970          C  
ATOM    829  H   MET A  48     -12.170  -6.385  19.969  1.00  4.500          H  
ATOM    830  HA  MET A  48     -12.839  -5.474  17.364  1.00  4.160          H  
ATOM    831 1HB  MET A  48     -12.378  -3.934  19.894  1.00  5.960          H  
ATOM    832 2HB  MET A  48     -12.885  -3.159  18.412  1.00  5.960          H  
ATOM    833 1HG  MET A  48     -14.853  -4.786  18.429  1.00  5.960          H  
ATOM    834 2HG  MET A  48     -14.316  -5.233  20.016  1.00  5.960          H  
ATOM    835 1HE  MET A  48     -15.221  -2.259  22.242  1.00  5.960          H  
ATOM    836 2HE  MET A  48     -14.872  -3.991  22.168  1.00  5.960          H  
ATOM    837 3HE  MET A  48     -13.651  -2.811  21.692  1.00  5.960          H  
ATOM    838  N   LEU A  49      -9.811  -4.610  18.294  1.00  3.160          N  
ATOM    839  CA  LEU A  49      -8.582  -4.109  17.701  1.00  2.900          C  
ATOM    840  C   LEU A  49      -8.137  -4.994  16.540  1.00  2.850          C  
ATOM    841  O   LEU A  49      -7.710  -4.469  15.511  1.00  2.610          O  
ATOM    842  CB  LEU A  49      -7.472  -4.002  18.751  1.00  4.160          C  
ATOM    843  CG  LEU A  49      -7.690  -2.929  19.857  1.00  4.160          C  
ATOM    844  CD1 LEU A  49      -6.596  -3.047  20.904  1.00  4.160          C  
ATOM    845  CD2 LEU A  49      -7.720  -1.503  19.256  1.00  4.160          C  
ATOM    846  H   LEU A  49      -9.862  -4.881  19.283  1.00  3.790          H  
ATOM    847  HA  LEU A  49      -8.775  -3.132  17.290  1.00  3.480          H  
ATOM    848 1HB  LEU A  49      -7.382  -4.969  19.245  1.00  5.000          H  
ATOM    849 2HB  LEU A  49      -6.531  -3.787  18.244  1.00  5.000          H  
ATOM    850  HG  LEU A  49      -8.626  -3.132  20.350  1.00  5.000          H  
ATOM    851 1HD1 LEU A  49      -6.773  -2.314  21.695  1.00  5.000          H  
ATOM    852 2HD1 LEU A  49      -6.609  -4.050  21.330  1.00  5.000          H  
ATOM    853 3HD1 LEU A  49      -5.628  -2.859  20.444  1.00  5.000          H  
ATOM    854 1HD2 LEU A  49      -7.879  -0.793  20.056  1.00  5.000          H  
ATOM    855 2HD2 LEU A  49      -6.770  -1.291  18.765  1.00  5.000          H  
ATOM    856 3HD2 LEU A  49      -8.518  -1.394  18.544  1.00  5.000          H  
ATOM    857  N   LYS A  50      -8.268  -6.321  16.672  1.00  3.130          N  
ATOM    858  CA  LYS A  50      -7.889  -7.219  15.578  1.00  3.150          C  
ATOM    859  C   LYS A  50      -8.773  -6.985  14.345  1.00  2.990          C  
ATOM    860  O   LYS A  50      -8.280  -6.957  13.210  1.00  2.830          O  
ATOM    861  CB  LYS A  50      -7.987  -8.679  16.023  1.00  4.400          C  
ATOM    862  CG  LYS A  50      -6.922  -9.102  17.029  1.00  4.400          C  
ATOM    863  CD  LYS A  50      -7.099 -10.557  17.456  1.00  4.400          C  
ATOM    864  CE  LYS A  50      -6.048 -10.970  18.483  1.00  4.400          C  
ATOM    865  NZ  LYS A  50      -6.228 -12.385  18.929  1.00  4.400          N  
ATOM    866  H   LYS A  50      -8.578  -6.697  17.577  1.00  3.760          H  
ATOM    867  HA  LYS A  50      -6.856  -7.004  15.298  1.00  3.780          H  
ATOM    868 1HB  LYS A  50      -8.963  -8.850  16.478  1.00  5.280          H  
ATOM    869 2HB  LYS A  50      -7.912  -9.329  15.154  1.00  5.280          H  
ATOM    870 1HG  LYS A  50      -5.936  -8.973  16.580  1.00  5.280          H  
ATOM    871 2HG  LYS A  50      -6.985  -8.460  17.906  1.00  5.280          H  
ATOM    872 1HD  LYS A  50      -8.090 -10.684  17.895  1.00  5.280          H  
ATOM    873 2HD  LYS A  50      -7.019 -11.207  16.585  1.00  5.280          H  
ATOM    874 1HE  LYS A  50      -5.058 -10.861  18.044  1.00  5.280          H  
ATOM    875 2HE  LYS A  50      -6.125 -10.314  19.352  1.00  5.280          H  
ATOM    876 1HZ  LYS A  50      -5.516 -12.619  19.607  1.00  5.280          H  
ATOM    877 2HZ  LYS A  50      -7.140 -12.496  19.350  1.00  5.280          H  
ATOM    878 3HZ  LYS A  50      -6.149 -13.004  18.134  1.00  5.280          H  
ATOM    879  N   LEU A  51     -10.079  -6.799  14.577  1.00  3.040          N  
ATOM    880  CA  LEU A  51     -11.044  -6.516  13.523  1.00  2.920          C  
ATOM    881  C   LEU A  51     -10.733  -5.189  12.838  1.00  2.560          C  
ATOM    882  O   LEU A  51     -10.782  -5.083  11.607  1.00  2.400          O  
ATOM    883  CB  LEU A  51     -12.440  -6.486  14.145  1.00  4.140          C  
ATOM    884  CG  LEU A  51     -13.082  -7.820  14.577  1.00  4.140          C  
ATOM    885  CD1 LEU A  51     -14.336  -7.520  15.412  1.00  4.140          C  
ATOM    886  CD2 LEU A  51     -13.485  -8.636  13.343  1.00  4.140          C  
ATOM    887  H   LEU A  51     -10.415  -6.884  15.542  1.00  3.650          H  
ATOM    888  HA  LEU A  51     -10.980  -7.302  12.776  1.00  3.500          H  
ATOM    889 1HB  LEU A  51     -12.327  -5.940  15.059  1.00  4.960          H  
ATOM    890 2HB  LEU A  51     -13.096  -5.944  13.540  1.00  4.960          H  
ATOM    891  HG  LEU A  51     -12.381  -8.390  15.183  1.00  4.960          H  
ATOM    892 1HD1 LEU A  51     -14.789  -8.457  15.722  1.00  4.960          H  
ATOM    893 2HD1 LEU A  51     -14.072  -6.958  16.288  1.00  4.960          H  
ATOM    894 3HD1 LEU A  51     -15.053  -6.951  14.819  1.00  4.960          H  
ATOM    895 1HD2 LEU A  51     -13.951  -9.569  13.672  1.00  4.960          H  
ATOM    896 2HD2 LEU A  51     -14.201  -8.073  12.746  1.00  4.960          H  
ATOM    897 3HD2 LEU A  51     -12.614  -8.868  12.737  1.00  4.960          H  
ATOM    898  N   LEU A  52     -10.364  -4.184  13.629  1.00  2.460          N  
ATOM    899  CA  LEU A  52      -9.974  -2.898  13.093  1.00  2.160          C  
ATOM    900  C   LEU A  52      -8.723  -3.013  12.254  1.00  2.000          C  
ATOM    901  O   LEU A  52      -8.666  -2.413  11.182  1.00  1.780          O  
ATOM    902  CB  LEU A  52      -9.765  -1.907  14.242  1.00  3.140          C  
ATOM    903  CG  LEU A  52     -11.043  -1.416  14.917  1.00  3.140          C  
ATOM    904  CD1 LEU A  52     -10.728  -0.762  16.247  1.00  3.140          C  
ATOM    905  CD2 LEU A  52     -11.676  -0.376  14.004  1.00  3.140          C  
ATOM    906  H   LEU A  52     -10.390  -4.311  14.641  1.00  2.950          H  
ATOM    907  HA  LEU A  52     -10.771  -2.550  12.448  1.00  2.590          H  
ATOM    908 1HB  LEU A  52      -9.152  -2.386  14.995  1.00  3.770          H  
ATOM    909 2HB  LEU A  52      -9.225  -1.041  13.861  1.00  3.770          H  
ATOM    910  HG  LEU A  52     -11.724  -2.238  15.077  1.00  3.770          H  
ATOM    911 1HD1 LEU A  52     -11.644  -0.390  16.703  1.00  3.770          H  
ATOM    912 2HD1 LEU A  52     -10.276  -1.484  16.906  1.00  3.770          H  
ATOM    913 3HD1 LEU A  52     -10.045   0.048  16.076  1.00  3.770          H  
ATOM    914 1HD2 LEU A  52     -12.550  -0.027  14.457  1.00  3.770          H  
ATOM    915 2HD2 LEU A  52     -10.983   0.453  13.861  1.00  3.770          H  
ATOM    916 3HD2 LEU A  52     -11.927  -0.792  13.042  1.00  3.770          H  
ATOM    917  N   GLU A  53      -7.733  -3.794  12.698  1.00  2.160          N  
ATOM    918  CA  GLU A  53      -6.528  -3.954  11.902  1.00  2.110          C  
ATOM    919  C   GLU A  53      -6.840  -4.607  10.565  1.00  2.090          C  
ATOM    920  O   GLU A  53      -6.300  -4.180   9.541  1.00  1.940          O  
ATOM    921  CB  GLU A  53      -5.476  -4.773  12.651  1.00  2.970          C  
ATOM    922  CG  GLU A  53      -4.822  -4.052  13.828  1.00  2.970          C  
ATOM    923  CD  GLU A  53      -3.895  -4.942  14.617  1.00  2.970          C  
ATOM    924  OE1 GLU A  53      -3.922  -6.133  14.405  1.00  2.970          O  
ATOM    925  OE2 GLU A  53      -3.161  -4.432  15.430  1.00  2.970          O  
ATOM    926  H   GLU A  53      -7.798  -4.231  13.624  1.00  2.590          H  
ATOM    927  HA  GLU A  53      -6.113  -2.967  11.712  1.00  2.530          H  
ATOM    928 1HB  GLU A  53      -5.939  -5.682  13.035  1.00  3.570          H  
ATOM    929 2HB  GLU A  53      -4.691  -5.071  11.961  1.00  3.570          H  
ATOM    930 1HG  GLU A  53      -4.254  -3.207  13.443  1.00  3.570          H  
ATOM    931 2HG  GLU A  53      -5.592  -3.660  14.481  1.00  3.570          H  
ATOM    932  N   GLU A  54      -7.720  -5.623  10.550  1.00  2.280          N  
ATOM    933  CA  GLU A  54      -8.065  -6.249   9.282  1.00  2.280          C  
ATOM    934  C   GLU A  54      -8.708  -5.238   8.361  1.00  1.970          C  
ATOM    935  O   GLU A  54      -8.341  -5.148   7.186  1.00  1.850          O  
ATOM    936  CB  GLU A  54      -9.000  -7.445   9.450  1.00  3.190          C  
ATOM    937  CG  GLU A  54      -9.313  -8.152   8.114  1.00  3.190          C  
ATOM    938  CD  GLU A  54     -10.225  -9.325   8.247  1.00  3.190          C  
ATOM    939  OE1 GLU A  54     -10.622  -9.631   9.338  1.00  3.190          O  
ATOM    940  OE2 GLU A  54     -10.553  -9.921   7.254  1.00  3.190          O  
ATOM    941  H   GLU A  54      -8.099  -5.981  11.437  1.00  2.740          H  
ATOM    942  HA  GLU A  54      -7.153  -6.592   8.807  1.00  2.740          H  
ATOM    943 1HB  GLU A  54      -8.548  -8.166  10.129  1.00  3.830          H  
ATOM    944 2HB  GLU A  54      -9.938  -7.115   9.900  1.00  3.830          H  
ATOM    945 1HG  GLU A  54      -9.784  -7.438   7.450  1.00  3.830          H  
ATOM    946 2HG  GLU A  54      -8.378  -8.467   7.653  1.00  3.830          H  
ATOM    947  N   SER A  55      -9.646  -4.451   8.892  1.00  1.890          N  
ATOM    948  CA  SER A  55     -10.310  -3.460   8.076  1.00  1.660          C  
ATOM    949  C   SER A  55      -9.274  -2.481   7.531  1.00  1.410          C  
ATOM    950  O   SER A  55      -9.216  -2.249   6.331  1.00  1.280          O  
ATOM    951  CB  SER A  55     -11.369  -2.736   8.880  1.00  2.420          C  
ATOM    952  OG  SER A  55     -12.027  -1.779   8.103  1.00  2.420          O  
ATOM    953  H   SER A  55      -9.926  -4.576   9.871  1.00  2.270          H  
ATOM    954  HA  SER A  55     -10.791  -3.962   7.241  1.00  1.990          H  
ATOM    955 1HB  SER A  55     -12.087  -3.460   9.257  1.00  2.900          H  
ATOM    956 2HB  SER A  55     -10.906  -2.257   9.742  1.00  2.900          H  
ATOM    957  HG  SER A  55     -12.716  -1.420   8.665  1.00  2.900          H  
ATOM    958  N   LEU A  56      -8.378  -1.978   8.380  1.00  1.410          N  
ATOM    959  CA  LEU A  56      -7.372  -1.008   7.946  1.00  1.280          C  
ATOM    960  C   LEU A  56      -6.425  -1.558   6.878  1.00  1.340          C  
ATOM    961  O   LEU A  56      -6.087  -0.850   5.916  1.00  1.290          O  
ATOM    962  CB  LEU A  56      -6.628  -0.506   9.187  1.00  1.840          C  
ATOM    963  CG  LEU A  56      -7.504   0.384  10.188  1.00  1.840          C  
ATOM    964  CD1 LEU A  56      -6.733   0.572  11.482  1.00  1.840          C  
ATOM    965  CD2 LEU A  56      -7.844   1.760   9.568  1.00  1.840          C  
ATOM    966  H   LEU A  56      -8.436  -2.230   9.368  1.00  1.690          H  
ATOM    967  HA  LEU A  56      -7.889  -0.173   7.500  1.00  1.540          H  
ATOM    968 1HB  LEU A  56      -6.271  -1.374   9.740  1.00  2.210          H  
ATOM    969 2HB  LEU A  56      -5.767   0.079   8.870  1.00  2.210          H  
ATOM    970  HG  LEU A  56      -8.430  -0.131  10.411  1.00  2.210          H  
ATOM    971 1HD1 LEU A  56      -7.333   1.158  12.178  1.00  2.210          H  
ATOM    972 2HD1 LEU A  56      -6.522  -0.404  11.921  1.00  2.210          H  
ATOM    973 3HD1 LEU A  56      -5.798   1.092  11.281  1.00  2.210          H  
ATOM    974 1HD2 LEU A  56      -8.440   2.337  10.278  1.00  2.210          H  
ATOM    975 2HD2 LEU A  56      -6.924   2.299   9.347  1.00  2.210          H  
ATOM    976 3HD2 LEU A  56      -8.409   1.642   8.661  1.00  2.210          H  
ATOM    977  N   ARG A  57      -6.026  -2.812   7.000  1.00  1.540          N  
ATOM    978  CA  ARG A  57      -5.195  -3.366   5.953  1.00  1.670          C  
ATOM    979  C   ARG A  57      -5.985  -3.400   4.648  1.00  1.580          C  
ATOM    980  O   ARG A  57      -5.477  -3.006   3.590  1.00  1.620          O  
ATOM    981  CB  ARG A  57      -4.743  -4.784   6.285  1.00  2.290          C  
ATOM    982  CG  ARG A  57      -3.707  -4.910   7.394  1.00  2.290          C  
ATOM    983  CD  ARG A  57      -3.103  -6.281   7.437  1.00  2.290          C  
ATOM    984  NE  ARG A  57      -4.094  -7.332   7.746  1.00  2.290          N  
ATOM    985  CZ  ARG A  57      -4.459  -7.742   8.987  1.00  2.290          C  
ATOM    986  NH1 ARG A  57      -3.935  -7.191  10.061  1.00  2.290          N  
ATOM    987  NH2 ARG A  57      -5.355  -8.713   9.121  1.00  2.290          N  
ATOM    988  H   ARG A  57      -6.269  -3.356   7.834  1.00  1.850          H  
ATOM    989  HA  ARG A  57      -4.320  -2.732   5.823  1.00  2.000          H  
ATOM    990 1HB  ARG A  57      -5.616  -5.362   6.598  1.00  2.740          H  
ATOM    991 2HB  ARG A  57      -4.341  -5.256   5.392  1.00  2.740          H  
ATOM    992 1HG  ARG A  57      -2.911  -4.188   7.225  1.00  2.740          H  
ATOM    993 2HG  ARG A  57      -4.174  -4.709   8.351  1.00  2.740          H  
ATOM    994 1HD  ARG A  57      -2.672  -6.505   6.461  1.00  2.740          H  
ATOM    995 2HD  ARG A  57      -2.315  -6.312   8.184  1.00  2.740          H  
ATOM    996  HE  ARG A  57      -4.528  -7.798   6.960  1.00  2.740          H  
ATOM    997 1HH1 ARG A  57      -3.254  -6.453   9.979  1.00  2.740          H  
ATOM    998 2HH1 ARG A  57      -4.220  -7.511  10.981  1.00  2.740          H  
ATOM    999 1HH2 ARG A  57      -5.766  -9.143   8.300  1.00  2.740          H  
ATOM   1000 2HH2 ARG A  57      -5.634  -9.024  10.043  1.00  2.740          H  
ATOM   1001  N   LEU A  58      -7.243  -3.837   4.732  1.00  1.530          N  
ATOM   1002  CA  LEU A  58      -8.094  -3.931   3.568  1.00  1.480          C  
ATOM   1003  C   LEU A  58      -8.368  -2.557   2.956  1.00  1.290          C  
ATOM   1004  O   LEU A  58      -8.447  -2.429   1.735  1.00  1.330          O  
ATOM   1005  CB  LEU A  58      -9.411  -4.604   3.956  1.00  2.090          C  
ATOM   1006  CG  LEU A  58      -9.418  -6.104   4.333  1.00  2.090          C  
ATOM   1007  CD1 LEU A  58     -10.830  -6.447   4.893  1.00  2.090          C  
ATOM   1008  CD2 LEU A  58      -9.090  -6.970   3.119  1.00  2.090          C  
ATOM   1009  H   LEU A  58      -7.603  -4.168   5.636  1.00  1.840          H  
ATOM   1010  HA  LEU A  58      -7.584  -4.533   2.821  1.00  1.780          H  
ATOM   1011 1HB  LEU A  58      -9.810  -4.083   4.811  1.00  2.510          H  
ATOM   1012 2HB  LEU A  58     -10.063  -4.481   3.165  1.00  2.510          H  
ATOM   1013  HG  LEU A  58      -8.683  -6.294   5.104  1.00  2.510          H  
ATOM   1014 1HD1 LEU A  58     -10.853  -7.498   5.184  1.00  2.510          H  
ATOM   1015 2HD1 LEU A  58     -11.036  -5.833   5.766  1.00  2.510          H  
ATOM   1016 3HD1 LEU A  58     -11.589  -6.264   4.137  1.00  2.510          H  
ATOM   1017 1HD2 LEU A  58      -9.112  -8.018   3.414  1.00  2.510          H  
ATOM   1018 2HD2 LEU A  58      -9.811  -6.803   2.353  1.00  2.510          H  
ATOM   1019 3HD2 LEU A  58      -8.098  -6.732   2.734  1.00  2.510          H  
ATOM   1020  N   LEU A  59      -8.546  -1.533   3.796  1.00  1.170          N  
ATOM   1021  CA  LEU A  59      -8.841  -0.185   3.310  1.00  1.140          C  
ATOM   1022  C   LEU A  59      -7.672   0.311   2.482  1.00  1.270          C  
ATOM   1023  O   LEU A  59      -7.862   0.886   1.397  1.00  1.390          O  
ATOM   1024  CB  LEU A  59      -9.190   0.738   4.501  1.00  1.610          C  
ATOM   1025  CG  LEU A  59     -10.609   0.449   5.195  1.00  1.610          C  
ATOM   1026  CD1 LEU A  59     -10.702   1.136   6.517  1.00  1.610          C  
ATOM   1027  CD2 LEU A  59     -11.753   0.994   4.325  1.00  1.610          C  
ATOM   1028  H   LEU A  59      -8.515  -1.719   4.796  1.00  1.400          H  
ATOM   1029  HA  LEU A  59      -9.700  -0.233   2.655  1.00  1.370          H  
ATOM   1030 1HB  LEU A  59      -8.419   0.619   5.256  1.00  1.930          H  
ATOM   1031 2HB  LEU A  59      -9.183   1.773   4.158  1.00  1.930          H  
ATOM   1032  HG  LEU A  59     -10.728  -0.615   5.338  1.00  1.930          H  
ATOM   1033 1HD1 LEU A  59     -11.675   0.935   6.969  1.00  1.930          H  
ATOM   1034 2HD1 LEU A  59      -9.932   0.777   7.169  1.00  1.930          H  
ATOM   1035 3HD1 LEU A  59     -10.590   2.176   6.359  1.00  1.930          H  
ATOM   1036 1HD2 LEU A  59     -12.691   0.773   4.817  1.00  1.930          H  
ATOM   1037 2HD2 LEU A  59     -11.656   2.069   4.218  1.00  1.930          H  
ATOM   1038 3HD2 LEU A  59     -11.757   0.539   3.352  1.00  1.930          H  
ATOM   1039  N   LYS A  60      -6.451   0.037   2.944  1.00  1.370          N  
ATOM   1040  CA  LYS A  60      -5.293   0.399   2.152  1.00  1.610          C  
ATOM   1041  C   LYS A  60      -5.359  -0.334   0.808  1.00  1.710          C  
ATOM   1042  O   LYS A  60      -5.133   0.280  -0.241  1.00  1.860          O  
ATOM   1043  CB  LYS A  60      -3.993   0.066   2.892  1.00  2.160          C  
ATOM   1044  CG  LYS A  60      -2.692   0.449   2.150  1.00  2.160          C  
ATOM   1045  CD  LYS A  60      -1.456   0.132   3.019  1.00  2.160          C  
ATOM   1046  CE  LYS A  60      -0.136   0.585   2.371  1.00  2.160          C  
ATOM   1047  NZ  LYS A  60       0.225  -0.230   1.165  1.00  2.160          N  
ATOM   1048  H   LYS A  60      -6.336  -0.386   3.874  1.00  1.640          H  
ATOM   1049  HA  LYS A  60      -5.322   1.470   1.956  1.00  1.930          H  
ATOM   1050 1HB  LYS A  60      -3.995   0.563   3.861  1.00  2.590          H  
ATOM   1051 2HB  LYS A  60      -3.958  -1.005   3.084  1.00  2.590          H  
ATOM   1052 1HG  LYS A  60      -2.629  -0.113   1.213  1.00  2.590          H  
ATOM   1053 2HG  LYS A  60      -2.708   1.513   1.914  1.00  2.590          H  
ATOM   1054 1HD  LYS A  60      -1.560   0.624   3.987  1.00  2.590          H  
ATOM   1055 2HD  LYS A  60      -1.409  -0.944   3.186  1.00  2.590          H  
ATOM   1056 1HE  LYS A  60      -0.224   1.628   2.075  1.00  2.590          H  
ATOM   1057 2HE  LYS A  60       0.663   0.493   3.106  1.00  2.590          H  
ATOM   1058 1HZ  LYS A  60       1.091   0.094   0.773  1.00  2.590          H  
ATOM   1059 2HZ  LYS A  60       0.322  -1.200   1.410  1.00  2.590          H  
ATOM   1060 3HZ  LYS A  60      -0.501  -0.154   0.439  1.00  2.590          H  
ATOM   1061  N   GLU A  61      -5.660  -1.647   0.842  1.00  1.700          N  
ATOM   1062  CA  GLU A  61      -5.730  -2.444  -0.381  1.00  1.860          C  
ATOM   1063  C   GLU A  61      -6.759  -1.893  -1.365  1.00  1.770          C  
ATOM   1064  O   GLU A  61      -6.496  -1.884  -2.567  1.00  1.950          O  
ATOM   1065  CB  GLU A  61      -6.016  -3.916  -0.084  1.00  2.540          C  
ATOM   1066  CG  GLU A  61      -5.976  -4.812  -1.321  1.00  2.540          C  
ATOM   1067  CD  GLU A  61      -6.089  -6.256  -0.991  1.00  2.540          C  
ATOM   1068  OE1 GLU A  61      -6.245  -6.572   0.153  1.00  2.540          O  
ATOM   1069  OE2 GLU A  61      -5.950  -7.059  -1.876  1.00  2.540          O  
ATOM   1070  H   GLU A  61      -5.800  -2.104   1.751  1.00  2.040          H  
ATOM   1071  HA  GLU A  61      -4.752  -2.398  -0.863  1.00  2.230          H  
ATOM   1072 1HB  GLU A  61      -5.296  -4.287   0.646  1.00  3.050          H  
ATOM   1073 2HB  GLU A  61      -7.005  -4.013   0.355  1.00  3.050          H  
ATOM   1074 1HG  GLU A  61      -6.806  -4.544  -1.977  1.00  3.050          H  
ATOM   1075 2HG  GLU A  61      -5.049  -4.629  -1.865  1.00  3.050          H  
ATOM   1076  N   LEU A  62      -7.922  -1.438  -0.880  1.00  1.580          N  
ATOM   1077  CA  LEU A  62      -8.914  -0.867  -1.787  1.00  1.620          C  
ATOM   1078  C   LEU A  62      -8.382   0.346  -2.507  1.00  1.740          C  
ATOM   1079  O   LEU A  62      -8.626   0.512  -3.708  1.00  1.890          O  
ATOM   1080  CB  LEU A  62     -10.173  -0.429  -1.037  1.00  2.250          C  
ATOM   1081  CG  LEU A  62     -11.087  -1.502  -0.530  1.00  2.250          C  
ATOM   1082  CD1 LEU A  62     -12.090  -0.920   0.375  1.00  2.250          C  
ATOM   1083  CD2 LEU A  62     -11.822  -2.106  -1.681  1.00  2.250          C  
ATOM   1084  H   LEU A  62      -8.111  -1.553   0.122  1.00  1.900          H  
ATOM   1085  HA  LEU A  62      -9.157  -1.613  -2.531  1.00  1.940          H  
ATOM   1086 1HB  LEU A  62      -9.853   0.154  -0.172  1.00  2.700          H  
ATOM   1087 2HB  LEU A  62     -10.753   0.223  -1.690  1.00  2.700          H  
ATOM   1088  HG  LEU A  62     -10.519  -2.240  -0.002  1.00  2.700          H  
ATOM   1089 1HD1 LEU A  62     -12.761  -1.699   0.712  1.00  2.700          H  
ATOM   1090 2HD1 LEU A  62     -11.608  -0.460   1.216  1.00  2.700          H  
ATOM   1091 3HD1 LEU A  62     -12.641  -0.191  -0.154  1.00  2.700          H  
ATOM   1092 1HD2 LEU A  62     -12.508  -2.848  -1.316  1.00  2.700          H  
ATOM   1093 2HD2 LEU A  62     -12.393  -1.336  -2.200  1.00  2.700          H  
ATOM   1094 3HD2 LEU A  62     -11.130  -2.557  -2.364  1.00  2.700          H  
ATOM   1095  N   LEU A  63      -7.657   1.203  -1.794  1.00  1.790          N  
ATOM   1096  CA  LEU A  63      -7.101   2.370  -2.447  1.00  2.110          C  
ATOM   1097  C   LEU A  63      -6.059   1.943  -3.482  1.00  2.330          C  
ATOM   1098  O   LEU A  63      -5.998   2.529  -4.569  1.00  2.560          O  
ATOM   1099  CB  LEU A  63      -6.523   3.324  -1.400  1.00  2.830          C  
ATOM   1100  CG  LEU A  63      -7.584   3.996  -0.459  1.00  2.830          C  
ATOM   1101  CD1 LEU A  63      -6.866   4.753   0.653  1.00  2.830          C  
ATOM   1102  CD2 LEU A  63      -8.515   4.964  -1.258  1.00  2.830          C  
ATOM   1103  H   LEU A  63      -7.538   1.049  -0.783  1.00  2.150          H  
ATOM   1104  HA  LEU A  63      -7.895   2.871  -2.986  1.00  2.530          H  
ATOM   1105 1HB  LEU A  63      -5.831   2.759  -0.771  1.00  3.390          H  
ATOM   1106 2HB  LEU A  63      -5.965   4.109  -1.909  1.00  3.390          H  
ATOM   1107  HG  LEU A  63      -8.183   3.214   0.001  1.00  3.390          H  
ATOM   1108 1HD1 LEU A  63      -7.601   5.198   1.325  1.00  3.390          H  
ATOM   1109 2HD1 LEU A  63      -6.237   4.059   1.214  1.00  3.390          H  
ATOM   1110 3HD1 LEU A  63      -6.248   5.538   0.223  1.00  3.390          H  
ATOM   1111 1HD2 LEU A  63      -9.237   5.411  -0.577  1.00  3.390          H  
ATOM   1112 2HD2 LEU A  63      -7.918   5.753  -1.717  1.00  3.390          H  
ATOM   1113 3HD2 LEU A  63      -9.057   4.434  -2.030  1.00  3.390          H  
ATOM   1114  N   GLU A  64      -5.258   0.913  -3.170  1.00  2.350          N  
ATOM   1115  CA  GLU A  64      -4.274   0.427  -4.135  1.00  2.660          C  
ATOM   1116  C   GLU A  64      -4.970  -0.133  -5.382  1.00  2.650          C  
ATOM   1117  O   GLU A  64      -4.507   0.102  -6.503  1.00  2.900          O  
ATOM   1118  CB  GLU A  64      -3.377  -0.650  -3.521  1.00  3.600          C  
ATOM   1119  CG  GLU A  64      -2.416  -0.144  -2.456  1.00  3.600          C  
ATOM   1120  CD  GLU A  64      -1.608  -1.244  -1.843  1.00  3.600          C  
ATOM   1121  OE1 GLU A  64      -1.830  -2.375  -2.196  1.00  3.600          O  
ATOM   1122  OE2 GLU A  64      -0.773  -0.954  -1.001  1.00  3.600          O  
ATOM   1123  H   GLU A  64      -5.310   0.507  -2.228  1.00  2.820          H  
ATOM   1124  HA  GLU A  64      -3.647   1.266  -4.441  1.00  3.190          H  
ATOM   1125 1HB  GLU A  64      -3.996  -1.422  -3.074  1.00  4.320          H  
ATOM   1126 2HB  GLU A  64      -2.789  -1.120  -4.307  1.00  4.320          H  
ATOM   1127 1HG  GLU A  64      -1.744   0.585  -2.907  1.00  4.320          H  
ATOM   1128 2HG  GLU A  64      -2.986   0.360  -1.680  1.00  4.320          H  
ATOM   1129  N   LEU A  65      -6.095  -0.851  -5.194  1.00  2.410          N  
ATOM   1130  CA  LEU A  65      -6.858  -1.390  -6.320  1.00  2.440          C  
ATOM   1131  C   LEU A  65      -7.390  -0.256  -7.176  1.00  2.490          C  
ATOM   1132  O   LEU A  65      -7.356  -0.336  -8.410  1.00  2.720          O  
ATOM   1133  CB  LEU A  65      -8.042  -2.256  -5.829  1.00  3.400          C  
ATOM   1134  CG  LEU A  65      -7.711  -3.633  -5.184  1.00  3.400          C  
ATOM   1135  CD1 LEU A  65      -8.981  -4.219  -4.578  1.00  3.400          C  
ATOM   1136  CD2 LEU A  65      -7.172  -4.601  -6.232  1.00  3.400          C  
ATOM   1137  H   LEU A  65      -6.382  -1.062  -4.234  1.00  2.890          H  
ATOM   1138  HA  LEU A  65      -6.192  -1.987  -6.935  1.00  2.930          H  
ATOM   1139 1HB  LEU A  65      -8.568  -1.683  -5.073  1.00  4.080          H  
ATOM   1140 2HB  LEU A  65      -8.730  -2.418  -6.641  1.00  4.080          H  
ATOM   1141  HG  LEU A  65      -6.973  -3.495  -4.397  1.00  4.080          H  
ATOM   1142 1HD1 LEU A  65      -8.746  -5.171  -4.120  1.00  4.080          H  
ATOM   1143 2HD1 LEU A  65      -9.376  -3.550  -3.827  1.00  4.080          H  
ATOM   1144 3HD1 LEU A  65      -9.721  -4.364  -5.365  1.00  4.080          H  
ATOM   1145 1HD2 LEU A  65      -6.951  -5.549  -5.757  1.00  4.080          H  
ATOM   1146 2HD2 LEU A  65      -7.916  -4.750  -7.001  1.00  4.080          H  
ATOM   1147 3HD2 LEU A  65      -6.261  -4.213  -6.679  1.00  4.080          H  
ATOM   1148  N   SER A  66      -7.850   0.822  -6.534  1.00  2.350          N  
ATOM   1149  CA  SER A  66      -8.348   1.955  -7.285  1.00  2.510          C  
ATOM   1150  C   SER A  66      -7.254   2.537  -8.161  1.00  2.810          C  
ATOM   1151  O   SER A  66      -7.479   2.808  -9.347  1.00  2.990          O  
ATOM   1152  CB  SER A  66      -8.869   3.058  -6.383  1.00  3.450          C  
ATOM   1153  OG  SER A  66      -9.341   4.134  -7.159  1.00  3.450          O  
ATOM   1154  H   SER A  66      -7.916   0.814  -5.511  1.00  2.820          H  
ATOM   1155  HA  SER A  66      -9.141   1.593  -7.916  1.00  3.010          H  
ATOM   1156 1HB  SER A  66      -9.667   2.676  -5.746  1.00  4.140          H  
ATOM   1157 2HB  SER A  66      -8.071   3.404  -5.734  1.00  4.140          H  
ATOM   1158  HG  SER A  66      -9.408   4.916  -6.560  1.00  4.140          H  
ATOM   1159  N   GLU A  67      -6.056   2.724  -7.584  1.00  2.940          N  
ATOM   1160  CA  GLU A  67      -4.947   3.274  -8.345  1.00  3.350          C  
ATOM   1161  C   GLU A  67      -4.550   2.372  -9.507  1.00  3.540          C  
ATOM   1162  O   GLU A  67      -4.273   2.876 -10.601  1.00  3.800          O  
ATOM   1163  CB  GLU A  67      -3.724   3.504  -7.453  1.00  4.530          C  
ATOM   1164  CG  GLU A  67      -3.861   4.640  -6.446  1.00  4.530          C  
ATOM   1165  CD  GLU A  67      -2.642   4.781  -5.567  1.00  4.530          C  
ATOM   1166  OE1 GLU A  67      -1.772   3.948  -5.662  1.00  4.530          O  
ATOM   1167  OE2 GLU A  67      -2.580   5.720  -4.809  1.00  4.530          O  
ATOM   1168  H   GLU A  67      -5.942   2.512  -6.586  1.00  3.530          H  
ATOM   1169  HA  GLU A  67      -5.259   4.235  -8.751  1.00  4.020          H  
ATOM   1170 1HB  GLU A  67      -3.520   2.591  -6.890  1.00  5.430          H  
ATOM   1171 2HB  GLU A  67      -2.854   3.705  -8.074  1.00  5.430          H  
ATOM   1172 1HG  GLU A  67      -4.021   5.572  -6.985  1.00  5.430          H  
ATOM   1173 2HG  GLU A  67      -4.737   4.458  -5.824  1.00  5.430          H  
ATOM   1174  N   GLU A  68      -4.536   1.043  -9.296  1.00  3.490          N  
ATOM   1175  CA  GLU A  68      -4.175   0.140 -10.380  1.00  3.810          C  
ATOM   1176  C   GLU A  68      -5.143   0.296 -11.533  1.00  3.720          C  
ATOM   1177  O   GLU A  68      -4.718   0.384 -12.688  1.00  3.960          O  
ATOM   1178  CB  GLU A  68      -4.151  -1.327  -9.942  1.00  5.210          C  
ATOM   1179  CG  GLU A  68      -3.697  -2.291 -11.071  1.00  5.210          C  
ATOM   1180  CD  GLU A  68      -3.614  -3.728 -10.650  1.00  5.210          C  
ATOM   1181  OE1 GLU A  68      -3.883  -4.016  -9.513  1.00  5.210          O  
ATOM   1182  OE2 GLU A  68      -3.270  -4.547 -11.480  1.00  5.210          O  
ATOM   1183  H   GLU A  68      -4.721   0.676  -8.355  1.00  4.190          H  
ATOM   1184  HA  GLU A  68      -3.180   0.408 -10.733  1.00  4.570          H  
ATOM   1185 1HB  GLU A  68      -3.480  -1.443  -9.091  1.00  6.250          H  
ATOM   1186 2HB  GLU A  68      -5.151  -1.626  -9.615  1.00  6.250          H  
ATOM   1187 1HG  GLU A  68      -4.392  -2.217 -11.906  1.00  6.250          H  
ATOM   1188 2HG  GLU A  68      -2.721  -1.968 -11.428  1.00  6.250          H  
ATOM   1189  N   SER A  69      -6.443   0.340 -11.225  1.00  3.460          N  
ATOM   1190  CA  SER A  69      -7.458   0.501 -12.250  1.00  3.510          C  
ATOM   1191  C   SER A  69      -7.276   1.829 -12.962  1.00  3.540          C  
ATOM   1192  O   SER A  69      -7.256   1.899 -14.189  1.00  3.740          O  
ATOM   1193  CB  SER A  69      -8.823   0.473 -11.636  1.00  4.890          C  
ATOM   1194  OG  SER A  69      -9.835   0.619 -12.605  1.00  4.890          O  
ATOM   1195  H   SER A  69      -6.728   0.231 -10.245  1.00  4.150          H  
ATOM   1196  HA  SER A  69      -7.363  -0.311 -12.970  1.00  4.210          H  
ATOM   1197 1HB  SER A  69      -8.967  -0.434 -11.103  1.00  5.870          H  
ATOM   1198 2HB  SER A  69      -8.874   1.278 -10.917  1.00  5.870          H  
ATOM   1199  HG  SER A  69     -10.645   0.768 -12.106  1.00  5.870          H  
ATOM   1200  N   ALA A  70      -7.088   2.914 -12.211  1.00  3.450          N  
ATOM   1201  CA  ALA A  70      -6.953   4.202 -12.867  1.00  3.680          C  
ATOM   1202  C   ALA A  70      -5.779   4.220 -13.846  1.00  3.950          C  
ATOM   1203  O   ALA A  70      -5.917   4.724 -14.972  1.00  4.140          O  
ATOM   1204  CB  ALA A  70      -6.764   5.283 -11.826  1.00  5.060          C  
ATOM   1205  H   ALA A  70      -7.097   2.848 -11.188  1.00  4.140          H  
ATOM   1206  HA  ALA A  70      -7.865   4.392 -13.426  1.00  4.420          H  
ATOM   1207 1HB  ALA A  70      -6.689   6.252 -12.313  1.00  6.070          H  
ATOM   1208 2HB  ALA A  70      -7.610   5.280 -11.143  1.00  6.070          H  
ATOM   1209 3HB  ALA A  70      -5.849   5.084 -11.267  1.00  6.070          H  
ATOM   1210  N   GLN A  71      -4.645   3.623 -13.449  1.00  4.040          N  
ATOM   1211  CA  GLN A  71      -3.482   3.582 -14.318  1.00  4.420          C  
ATOM   1212  C   GLN A  71      -3.750   2.692 -15.521  1.00  4.450          C  
ATOM   1213  O   GLN A  71      -3.375   3.036 -16.643  1.00  4.660          O  
ATOM   1214  CB  GLN A  71      -2.262   3.079 -13.545  1.00  6.040          C  
ATOM   1215  CG  GLN A  71      -0.920   3.143 -14.301  1.00  6.040          C  
ATOM   1216  CD  GLN A  71      -0.498   4.565 -14.649  1.00  6.040          C  
ATOM   1217  OE1 GLN A  71      -0.817   5.511 -13.919  1.00  6.040          O  
ATOM   1218  NE2 GLN A  71       0.242   4.717 -15.737  1.00  6.040          N  
ATOM   1219  H   GLN A  71      -4.580   3.242 -12.498  1.00  4.850          H  
ATOM   1220  HA  GLN A  71      -3.284   4.591 -14.675  1.00  5.300          H  
ATOM   1221 1HB  GLN A  71      -2.162   3.653 -12.623  1.00  7.240          H  
ATOM   1222 2HB  GLN A  71      -2.434   2.040 -13.253  1.00  7.240          H  
ATOM   1223 1HG  GLN A  71      -0.146   2.701 -13.681  1.00  7.240          H  
ATOM   1224 2HG  GLN A  71      -1.009   2.582 -15.235  1.00  7.240          H  
ATOM   1225 1HE2 GLN A  71       0.566   5.623 -16.004  1.00  7.240          H  
ATOM   1226 2HE2 GLN A  71       0.499   3.892 -16.302  1.00  7.240          H  
ATOM   1227  N   LEU A  72      -4.444   1.571 -15.300  1.00  4.310          N  
ATOM   1228  CA  LEU A  72      -4.755   0.640 -16.366  1.00  4.490          C  
ATOM   1229  C   LEU A  72      -5.641   1.295 -17.415  1.00  4.390          C  
ATOM   1230  O   LEU A  72      -5.373   1.153 -18.608  1.00  4.620          O  
ATOM   1231  CB  LEU A  72      -5.455  -0.612 -15.781  1.00  6.210          C  
ATOM   1232  CG  LEU A  72      -5.871  -1.764 -16.759  1.00  6.210          C  
ATOM   1233  CD1 LEU A  72      -4.642  -2.311 -17.451  1.00  6.210          C  
ATOM   1234  CD2 LEU A  72      -6.582  -2.895 -15.948  1.00  6.210          C  
ATOM   1235  H   LEU A  72      -4.698   1.314 -14.341  1.00  5.170          H  
ATOM   1236  HA  LEU A  72      -3.817   0.350 -16.833  1.00  5.390          H  
ATOM   1237 1HB  LEU A  72      -4.808  -1.037 -15.014  1.00  7.460          H  
ATOM   1238 2HB  LEU A  72      -6.367  -0.277 -15.290  1.00  7.460          H  
ATOM   1239  HG  LEU A  72      -6.556  -1.379 -17.518  1.00  7.460          H  
ATOM   1240 1HD1 LEU A  72      -4.936  -3.094 -18.102  1.00  7.460          H  
ATOM   1241 2HD1 LEU A  72      -4.151  -1.535 -18.031  1.00  7.460          H  
ATOM   1242 3HD1 LEU A  72      -3.956  -2.693 -16.709  1.00  7.460          H  
ATOM   1243 1HD2 LEU A  72      -6.882  -3.708 -16.619  1.00  7.460          H  
ATOM   1244 2HD2 LEU A  72      -5.903  -3.281 -15.192  1.00  7.460          H  
ATOM   1245 3HD2 LEU A  72      -7.466  -2.490 -15.460  1.00  7.460          H  
ATOM   1246  N   LEU A  73      -6.673   2.025 -16.985  1.00  4.120          N  
ATOM   1247  CA  LEU A  73      -7.583   2.666 -17.923  1.00  4.150          C  
ATOM   1248  C   LEU A  73      -6.831   3.689 -18.757  1.00  4.340          C  
ATOM   1249  O   LEU A  73      -6.985   3.760 -19.983  1.00  4.520          O  
ATOM   1250  CB  LEU A  73      -8.667   3.404 -17.144  1.00  5.800          C  
ATOM   1251  CG  LEU A  73      -9.660   2.558 -16.331  1.00  5.800          C  
ATOM   1252  CD1 LEU A  73     -10.462   3.509 -15.438  1.00  5.800          C  
ATOM   1253  CD2 LEU A  73     -10.570   1.741 -17.243  1.00  5.800          C  
ATOM   1254  H   LEU A  73      -6.846   2.087 -15.977  1.00  4.940          H  
ATOM   1255  HA  LEU A  73      -8.004   1.913 -18.583  1.00  4.980          H  
ATOM   1256 1HB  LEU A  73      -8.177   4.089 -16.449  1.00  6.960          H  
ATOM   1257 2HB  LEU A  73      -9.219   3.975 -17.849  1.00  6.960          H  
ATOM   1258  HG  LEU A  73      -9.112   1.878 -15.694  1.00  6.960          H  
ATOM   1259 1HD1 LEU A  73     -11.122   2.943 -14.820  1.00  6.960          H  
ATOM   1260 2HD1 LEU A  73      -9.781   4.062 -14.799  1.00  6.960          H  
ATOM   1261 3HD1 LEU A  73     -11.035   4.206 -16.043  1.00  6.960          H  
ATOM   1262 1HD2 LEU A  73     -11.243   1.156 -16.627  1.00  6.960          H  
ATOM   1263 2HD2 LEU A  73     -11.141   2.402 -17.886  1.00  6.960          H  
ATOM   1264 3HD2 LEU A  73      -9.980   1.064 -17.850  1.00  6.960          H  
ATOM   1265  N   TYR A  74      -5.972   4.464 -18.091  1.00  4.380          N  
ATOM   1266  CA  TYR A  74      -5.173   5.469 -18.759  1.00  4.700          C  
ATOM   1267  C   TYR A  74      -4.289   4.882 -19.841  1.00  4.960          C  
ATOM   1268  O   TYR A  74      -4.300   5.353 -20.988  1.00  5.190          O  
ATOM   1269  CB  TYR A  74      -4.310   6.216 -17.740  1.00  6.450          C  
ATOM   1270  CG  TYR A  74      -3.305   7.130 -18.364  1.00  6.450          C  
ATOM   1271  CD1 TYR A  74      -3.685   8.360 -18.864  1.00  6.450          C  
ATOM   1272  CD2 TYR A  74      -1.979   6.723 -18.441  1.00  6.450          C  
ATOM   1273  CE1 TYR A  74      -2.744   9.182 -19.446  1.00  6.450          C  
ATOM   1274  CE2 TYR A  74      -1.043   7.538 -19.019  1.00  6.450          C  
ATOM   1275  CZ  TYR A  74      -1.418   8.765 -19.523  1.00  6.450          C  
ATOM   1276  OH  TYR A  74      -0.476   9.582 -20.105  1.00  6.450          O  
ATOM   1277  H   TYR A  74      -5.908   4.378 -17.071  1.00  5.260          H  
ATOM   1278  HA  TYR A  74      -5.848   6.178 -19.233  1.00  5.640          H  
ATOM   1279 1HB  TYR A  74      -4.950   6.802 -17.081  1.00  7.740          H  
ATOM   1280 2HB  TYR A  74      -3.780   5.501 -17.118  1.00  7.740          H  
ATOM   1281  HD1 TYR A  74      -4.725   8.678 -18.802  1.00  7.740          H  
ATOM   1282  HD2 TYR A  74      -1.684   5.753 -18.044  1.00  7.740          H  
ATOM   1283  HE1 TYR A  74      -3.039  10.151 -19.844  1.00  7.740          H  
ATOM   1284  HE2 TYR A  74      -0.004   7.216 -19.082  1.00  7.740          H  
ATOM   1285  HH  TYR A  74      -0.895  10.394 -20.400  1.00  7.740          H  
ATOM   1286  N   GLU A  75      -3.507   3.859 -19.483  1.00  5.010          N  
ATOM   1287  CA  GLU A  75      -2.583   3.255 -20.424  1.00  5.390          C  
ATOM   1288  C   GLU A  75      -3.280   2.545 -21.575  1.00  5.410          C  
ATOM   1289  O   GLU A  75      -2.846   2.657 -22.728  1.00  5.720          O  
ATOM   1290  CB  GLU A  75      -1.684   2.245 -19.710  1.00  7.390          C  
ATOM   1291  CG  GLU A  75      -0.692   2.850 -18.743  1.00  7.390          C  
ATOM   1292  CD  GLU A  75       0.129   1.817 -18.029  1.00  7.390          C  
ATOM   1293  OE1 GLU A  75      -0.022   0.648 -18.315  1.00  7.390          O  
ATOM   1294  OE2 GLU A  75       0.880   2.200 -17.159  1.00  7.390          O  
ATOM   1295  H   GLU A  75      -3.548   3.508 -18.519  1.00  6.010          H  
ATOM   1296  HA  GLU A  75      -1.960   4.046 -20.837  1.00  6.470          H  
ATOM   1297 1HB  GLU A  75      -2.314   1.554 -19.140  1.00  8.870          H  
ATOM   1298 2HB  GLU A  75      -1.136   1.660 -20.445  1.00  8.870          H  
ATOM   1299 1HG  GLU A  75      -0.031   3.523 -19.286  1.00  8.870          H  
ATOM   1300 2HG  GLU A  75      -1.237   3.436 -18.011  1.00  8.870          H  
ATOM   1301  N   GLN A  76      -4.374   1.829 -21.289  1.00  5.170          N  
ATOM   1302  CA  GLN A  76      -5.055   1.081 -22.337  1.00  5.310          C  
ATOM   1303  C   GLN A  76      -5.676   1.989 -23.386  1.00  5.290          C  
ATOM   1304  O   GLN A  76      -5.637   1.677 -24.578  1.00  5.580          O  
ATOM   1305  CB  GLN A  76      -6.104   0.155 -21.719  1.00  7.380          C  
ATOM   1306  CG  GLN A  76      -5.497  -0.988 -20.914  1.00  7.380          C  
ATOM   1307  CD  GLN A  76      -4.754  -1.982 -21.766  1.00  7.380          C  
ATOM   1308  OE1 GLN A  76      -5.308  -2.552 -22.709  1.00  7.380          O  
ATOM   1309  NE2 GLN A  76      -3.485  -2.183 -21.457  1.00  7.380          N  
ATOM   1310  H   GLN A  76      -4.712   1.759 -20.322  1.00  6.200          H  
ATOM   1311  HA  GLN A  76      -4.316   0.463 -22.843  1.00  6.370          H  
ATOM   1312 1HB  GLN A  76      -6.741   0.735 -21.046  1.00  8.850          H  
ATOM   1313 2HB  GLN A  76      -6.735  -0.261 -22.501  1.00  8.850          H  
ATOM   1314 1HG  GLN A  76      -4.777  -0.572 -20.223  1.00  8.850          H  
ATOM   1315 2HG  GLN A  76      -6.282  -1.499 -20.363  1.00  8.850          H  
ATOM   1316 1HE2 GLN A  76      -2.933  -2.829 -21.987  1.00  8.850          H  
ATOM   1317 2HE2 GLN A  76      -3.077  -1.675 -20.701  1.00  8.850          H  
ATOM   1318  N   ARG A  77      -6.199   3.142 -22.968  1.00  5.070          N  
ATOM   1319  CA  ARG A  77      -6.769   4.065 -23.928  1.00  5.200          C  
ATOM   1320  C   ARG A  77      -5.645   4.846 -24.603  1.00  5.300          C  
ATOM   1321  O   ARG A  77      -5.594   4.934 -25.836  1.00  5.580          O  
ATOM   1322  CB  ARG A  77      -7.750   5.026 -23.266  1.00  7.230          C  
ATOM   1323  CG  ARG A  77      -8.462   6.013 -24.233  1.00  7.230          C  
ATOM   1324  CD  ARG A  77      -9.371   6.960 -23.515  1.00  7.230          C  
ATOM   1325  NE  ARG A  77      -8.614   7.854 -22.623  1.00  7.230          N  
ATOM   1326  CZ  ARG A  77      -9.123   8.591 -21.604  1.00  7.230          C  
ATOM   1327  NH1 ARG A  77     -10.403   8.568 -21.328  1.00  7.230          N  
ATOM   1328  NH2 ARG A  77      -8.310   9.346 -20.882  1.00  7.230          N  
ATOM   1329  H   ARG A  77      -6.264   3.345 -21.963  1.00  6.080          H  
ATOM   1330  HA  ARG A  77      -7.302   3.494 -24.687  1.00  6.240          H  
ATOM   1331 1HB  ARG A  77      -8.518   4.452 -22.754  1.00  8.670          H  
ATOM   1332 2HB  ARG A  77      -7.224   5.606 -22.504  1.00  8.670          H  
ATOM   1333 1HG  ARG A  77      -7.719   6.605 -24.768  1.00  8.670          H  
ATOM   1334 2HG  ARG A  77      -9.060   5.456 -24.954  1.00  8.670          H  
ATOM   1335 1HD  ARG A  77      -9.905   7.570 -24.246  1.00  8.670          H  
ATOM   1336 2HD  ARG A  77     -10.088   6.398 -22.929  1.00  8.670          H  
ATOM   1337  HE  ARG A  77      -7.615   7.922 -22.784  1.00  8.670          H  
ATOM   1338 1HH1 ARG A  77     -11.024   8.003 -21.875  1.00  8.670          H  
ATOM   1339 2HH1 ARG A  77     -10.773   9.120 -20.566  1.00  8.670          H  
ATOM   1340 1HH2 ARG A  77      -7.322   9.371 -21.094  1.00  8.670          H  
ATOM   1341 2HH2 ARG A  77      -8.674   9.904 -20.121  1.00  8.670          H  
ATOM   1342  N   GLY A  78      -4.730   5.409 -23.807  1.00  5.240          N  
ATOM   1343  CA  GLY A  78      -3.645   6.238 -24.315  1.00  5.460          C  
ATOM   1344  C   GLY A  78      -2.767   5.540 -25.350  1.00  5.550          C  
ATOM   1345  O   GLY A  78      -2.303   6.178 -26.296  1.00  5.710          O  
ATOM   1346  H   GLY A  78      -4.799   5.308 -22.793  1.00  6.290          H  
ATOM   1347 1HA  GLY A  78      -4.064   7.146 -24.747  1.00  6.550          H  
ATOM   1348 2HA  GLY A  78      -3.027   6.549 -23.471  1.00  6.550          H  
ATOM   1349  N   SER A  79      -2.577   4.225 -25.210  1.00  5.720          N  
ATOM   1350  CA  SER A  79      -1.764   3.443 -26.132  1.00  6.180          C  
ATOM   1351  C   SER A  79      -2.269   3.413 -27.577  1.00  6.170          C  
ATOM   1352  O   SER A  79      -1.487   3.127 -28.487  1.00  6.530          O  
ATOM   1353  CB  SER A  79      -1.657   2.014 -25.634  1.00  8.470          C  
ATOM   1354  OG  SER A  79      -0.928   1.944 -24.437  1.00  8.470          O  
ATOM   1355  H   SER A  79      -2.949   3.748 -24.386  1.00  6.860          H  
ATOM   1356  HA  SER A  79      -0.765   3.878 -26.137  1.00  7.420          H  
ATOM   1357 1HB  SER A  79      -2.662   1.611 -25.473  1.00 10.160          H  
ATOM   1358 2HB  SER A  79      -1.177   1.404 -26.394  1.00 10.160          H  
ATOM   1359  HG  SER A  79      -1.539   2.250 -23.739  1.00 10.160          H  
ATOM   1360  N   GLU A  80      -3.569   3.631 -27.805  1.00  6.090          N  
ATOM   1361  CA  GLU A  80      -4.086   3.596 -29.181  1.00  6.420          C  
ATOM   1362  C   GLU A  80      -4.917   4.826 -29.572  1.00  6.070          C  
ATOM   1363  O   GLU A  80      -4.935   5.225 -30.737  1.00  6.220          O  
ATOM   1364  CB  GLU A  80      -4.922   2.332 -29.438  1.00  8.860          C  
ATOM   1365  CG  GLU A  80      -4.163   1.000 -29.354  1.00  8.860          C  
ATOM   1366  CD  GLU A  80      -5.050  -0.221 -29.674  1.00  8.860          C  
ATOM   1367  OE1 GLU A  80      -6.225  -0.034 -29.959  1.00  8.860          O  
ATOM   1368  OE2 GLU A  80      -4.556  -1.339 -29.622  1.00  8.860          O  
ATOM   1369  H   GLU A  80      -4.175   3.888 -27.023  1.00  7.310          H  
ATOM   1370  HA  GLU A  80      -3.233   3.564 -29.857  1.00  7.700          H  
ATOM   1371 1HB  GLU A  80      -5.730   2.290 -28.707  1.00 10.630          H  
ATOM   1372 2HB  GLU A  80      -5.377   2.396 -30.425  1.00 10.630          H  
ATOM   1373 1HG  GLU A  80      -3.325   1.028 -30.051  1.00 10.630          H  
ATOM   1374 2HG  GLU A  80      -3.757   0.893 -28.348  1.00 10.630          H  
ATOM   1375  N   GLY A  81      -5.685   5.373 -28.620  1.00  5.850          N  
ATOM   1376  CA  GLY A  81      -6.619   6.473 -28.866  1.00  5.790          C  
ATOM   1377  C   GLY A  81      -7.963   5.966 -29.405  1.00  5.820          C  
ATOM   1378  O   GLY A  81      -8.885   6.742 -29.650  1.00  5.840          O  
ATOM   1379  H   GLY A  81      -5.632   5.034 -27.662  1.00  7.020          H  
ATOM   1380 1HA  GLY A  81      -6.779   7.016 -27.934  1.00  6.950          H  
ATOM   1381 2HA  GLY A  81      -6.176   7.172 -29.573  1.00  6.950          H  
ATOM   1382  N   SER A  82      -8.047   4.649 -29.583  1.00  6.100          N  
ATOM   1383  CA  SER A  82      -9.191   3.917 -30.110  1.00  6.450          C  
ATOM   1384  C   SER A  82     -10.243   3.589 -29.060  1.00  6.080          C  
ATOM   1385  O   SER A  82     -11.375   3.222 -29.387  1.00  6.300          O  
ATOM   1386  CB  SER A  82      -8.671   2.615 -30.654  1.00  8.890          C  
ATOM   1387  OG  SER A  82      -8.223   1.813 -29.583  1.00  8.890          O  
ATOM   1388  H   SER A  82      -7.234   4.101 -29.352  1.00  7.320          H  
ATOM   1389  HA  SER A  82      -9.650   4.510 -30.902  1.00  7.740          H  
ATOM   1390 1HB  SER A  82      -9.454   2.108 -31.202  1.00 10.670          H  
ATOM   1391 2HB  SER A  82      -7.848   2.807 -31.341  1.00 10.670          H  
ATOM   1392  HG  SER A  82      -7.587   1.152 -29.948  1.00 10.670          H  
ATOM   1393  N   GLY A  83      -9.856   3.687 -27.797  1.00  5.800          N  
ATOM   1394  CA  GLY A  83     -10.741   3.348 -26.701  1.00  5.730          C  
ATOM   1395  C   GLY A  83     -11.830   4.387 -26.599  1.00  5.090          C  
ATOM   1396  O   GLY A  83     -11.603   5.550 -26.915  1.00  5.100          O  
ATOM   1397  H   GLY A  83      -8.916   3.997 -27.622  1.00  6.960          H  
ATOM   1398 1HA  GLY A  83     -11.180   2.365 -26.873  1.00  6.880          H  
ATOM   1399 2HA  GLY A  83     -10.178   3.300 -25.770  1.00  6.880          H  
ATOM   1400  N   ASP A  84     -12.993   3.977 -26.103  1.00  4.820          N  
ATOM   1401  CA  ASP A  84     -14.127   4.869 -25.901  1.00  4.390          C  
ATOM   1402  C   ASP A  84     -13.954   5.633 -24.582  1.00  4.270          C  
ATOM   1403  O   ASP A  84     -14.023   5.010 -23.515  1.00  4.110          O  
ATOM   1404  CB  ASP A  84     -15.443   4.082 -25.904  1.00  6.320          C  
ATOM   1405  CG  ASP A  84     -16.693   4.976 -25.766  1.00  6.320          C  
ATOM   1406  OD1 ASP A  84     -16.549   6.121 -25.355  1.00  6.320          O  
ATOM   1407  OD2 ASP A  84     -17.770   4.510 -26.044  1.00  6.320          O  
ATOM   1408  H   ASP A  84     -13.096   2.998 -25.878  1.00  5.780          H  
ATOM   1409  HA  ASP A  84     -14.181   5.541 -26.746  1.00  5.270          H  
ATOM   1410 1HB  ASP A  84     -15.523   3.527 -26.842  1.00  7.580          H  
ATOM   1411 2HB  ASP A  84     -15.429   3.350 -25.108  1.00  7.580          H  
ATOM   1412  N   PRO A  85     -13.711   6.964 -24.591  1.00  4.490          N  
ATOM   1413  CA  PRO A  85     -13.460   7.777 -23.418  1.00  4.600          C  
ATOM   1414  C   PRO A  85     -14.600   7.717 -22.414  1.00  4.130          C  
ATOM   1415  O   PRO A  85     -14.392   8.027 -21.245  1.00  4.200          O  
ATOM   1416  CB  PRO A  85     -13.363   9.202 -23.987  1.00  6.900          C  
ATOM   1417  CG  PRO A  85     -12.976   9.023 -25.427  1.00  6.900          C  
ATOM   1418  CD  PRO A  85     -13.684   7.755 -25.862  1.00  6.900          C  
ATOM   1419  HA  PRO A  85     -12.520   7.455 -22.961  1.00  5.520          H  
ATOM   1420 1HB  PRO A  85     -14.333   9.717 -23.869  1.00  8.280          H  
ATOM   1421 2HB  PRO A  85     -12.624   9.787 -23.418  1.00  8.280          H  
ATOM   1422 1HG  PRO A  85     -13.285   9.899 -26.016  1.00  8.280          H  
ATOM   1423 2HG  PRO A  85     -11.882   8.945 -25.525  1.00  8.280          H  
ATOM   1424 1HD  PRO A  85     -14.712   7.957 -26.211  1.00  8.280          H  
ATOM   1425 2HD  PRO A  85     -13.064   7.321 -26.633  1.00  8.280          H  
ATOM   1426  N   LYS A  86     -15.805   7.333 -22.862  1.00  3.750          N  
ATOM   1427  CA  LYS A  86     -16.953   7.295 -21.974  1.00  3.410          C  
ATOM   1428  C   LYS A  86     -16.957   5.991 -21.189  1.00  3.190          C  
ATOM   1429  O   LYS A  86     -17.565   5.906 -20.115  1.00  3.040          O  
ATOM   1430  CB  LYS A  86     -18.246   7.482 -22.768  1.00  4.910          C  
ATOM   1431  CG  LYS A  86     -18.375   8.834 -23.546  1.00  4.910          C  
ATOM   1432  CD  LYS A  86     -18.366  10.098 -22.650  1.00  4.910          C  
ATOM   1433  CE  LYS A  86     -19.656  10.276 -21.849  1.00  4.910          C  
ATOM   1434  NZ  LYS A  86     -19.613  11.523 -21.033  1.00  4.910          N  
ATOM   1435  H   LYS A  86     -15.951   7.045 -23.844  1.00  4.500          H  
ATOM   1436  HA  LYS A  86     -16.863   8.102 -21.254  1.00  4.090          H  
ATOM   1437 1HB  LYS A  86     -18.316   6.686 -23.513  1.00  5.890          H  
ATOM   1438 2HB  LYS A  86     -19.093   7.384 -22.101  1.00  5.890          H  
ATOM   1439 1HG  LYS A  86     -17.541   8.903 -24.247  1.00  5.890          H  
ATOM   1440 2HG  LYS A  86     -19.299   8.819 -24.124  1.00  5.890          H  
ATOM   1441 1HD  LYS A  86     -17.523  10.087 -21.966  1.00  5.890          H  
ATOM   1442 2HD  LYS A  86     -18.251  10.971 -23.291  1.00  5.890          H  
ATOM   1443 1HE  LYS A  86     -20.503  10.326 -22.532  1.00  5.890          H  
ATOM   1444 2HE  LYS A  86     -19.788   9.432 -21.177  1.00  5.890          H  
ATOM   1445 1HZ  LYS A  86     -20.461  11.621 -20.503  1.00  5.890          H  
ATOM   1446 2HZ  LYS A  86     -18.806  11.440 -20.386  1.00  5.890          H  
ATOM   1447 3HZ  LYS A  86     -19.490  12.326 -21.625  1.00  5.890          H  
ATOM   1448  N   VAL A  87     -16.305   4.958 -21.731  1.00  3.270          N  
ATOM   1449  CA  VAL A  87     -16.171   3.695 -21.039  1.00  3.160          C  
ATOM   1450  C   VAL A  87     -15.171   3.956 -19.934  1.00  3.240          C  
ATOM   1451  O   VAL A  87     -15.348   3.501 -18.802  1.00  3.050          O  
ATOM   1452  CB  VAL A  87     -15.776   2.559 -21.987  1.00  4.470          C  
ATOM   1453  CG1 VAL A  87     -15.445   1.310 -21.202  1.00  4.470          C  
ATOM   1454  CG2 VAL A  87     -16.971   2.292 -22.921  1.00  4.470          C  
ATOM   1455  H   VAL A  87     -15.820   5.061 -22.625  1.00  3.920          H  
ATOM   1456  HA  VAL A  87     -17.129   3.429 -20.590  1.00  3.790          H  
ATOM   1457  HB  VAL A  87     -14.901   2.843 -22.568  1.00  5.360          H  
ATOM   1458 1HG1 VAL A  87     -15.185   0.506 -21.885  1.00  5.360          H  
ATOM   1459 2HG1 VAL A  87     -14.603   1.511 -20.549  1.00  5.360          H  
ATOM   1460 3HG1 VAL A  87     -16.292   1.019 -20.607  1.00  5.360          H  
ATOM   1461 1HG2 VAL A  87     -16.724   1.496 -23.609  1.00  5.360          H  
ATOM   1462 2HG2 VAL A  87     -17.841   2.009 -22.336  1.00  5.360          H  
ATOM   1463 3HG2 VAL A  87     -17.209   3.192 -23.484  1.00  5.360          H  
ATOM   1464  N   VAL A  88     -14.098   4.675 -20.271  1.00  3.550          N  
ATOM   1465  CA  VAL A  88     -13.140   5.018 -19.237  1.00  3.700          C  
ATOM   1466  C   VAL A  88     -13.810   5.885 -18.177  1.00  3.520          C  
ATOM   1467  O   VAL A  88     -13.666   5.591 -16.994  1.00  3.420          O  
ATOM   1468  CB  VAL A  88     -11.887   5.703 -19.793  1.00  5.120          C  
ATOM   1469  CG1 VAL A  88     -11.034   6.253 -18.641  1.00  5.120          C  
ATOM   1470  CG2 VAL A  88     -11.072   4.676 -20.581  1.00  5.120          C  
ATOM   1471  H   VAL A  88     -13.993   4.979 -21.247  1.00  4.260          H  
ATOM   1472  HA  VAL A  88     -12.814   4.095 -18.758  1.00  4.440          H  
ATOM   1473  HB  VAL A  88     -12.173   6.530 -20.438  1.00  6.140          H  
ATOM   1474 1HG1 VAL A  88     -10.136   6.718 -19.040  1.00  6.140          H  
ATOM   1475 2HG1 VAL A  88     -11.591   6.995 -18.071  1.00  6.140          H  
ATOM   1476 3HG1 VAL A  88     -10.764   5.455 -17.991  1.00  6.140          H  
ATOM   1477 1HG2 VAL A  88     -10.174   5.142 -20.971  1.00  6.140          H  
ATOM   1478 2HG2 VAL A  88     -10.789   3.855 -19.925  1.00  6.140          H  
ATOM   1479 3HG2 VAL A  88     -11.673   4.289 -21.406  1.00  6.140          H  
ATOM   1480  N   GLU A  89     -14.590   6.913 -18.568  1.00  3.520          N  
ATOM   1481  CA  GLU A  89     -15.262   7.714 -17.547  1.00  3.450          C  
ATOM   1482  C   GLU A  89     -16.179   6.851 -16.691  1.00  3.090          C  
ATOM   1483  O   GLU A  89     -16.229   7.052 -15.479  1.00  3.050          O  
ATOM   1484  CB  GLU A  89     -16.088   8.857 -18.137  1.00  4.860          C  
ATOM   1485  CG  GLU A  89     -15.305  10.032 -18.720  1.00  4.860          C  
ATOM   1486  CD  GLU A  89     -16.230  11.054 -19.356  1.00  4.860          C  
ATOM   1487  OE1 GLU A  89     -17.424  10.815 -19.350  1.00  4.860          O  
ATOM   1488  OE2 GLU A  89     -15.763  12.044 -19.856  1.00  4.860          O  
ATOM   1489  H   GLU A  89     -14.664   7.174 -19.554  1.00  4.220          H  
ATOM   1490  HA  GLU A  89     -14.500   8.151 -16.906  1.00  4.140          H  
ATOM   1491 1HB  GLU A  89     -16.723   8.460 -18.925  1.00  5.830          H  
ATOM   1492 2HB  GLU A  89     -16.748   9.254 -17.366  1.00  5.830          H  
ATOM   1493 1HG  GLU A  89     -14.748  10.513 -17.917  1.00  5.830          H  
ATOM   1494 2HG  GLU A  89     -14.593   9.676 -19.450  1.00  5.830          H  
ATOM   1495  N   THR A  90     -16.864   5.869 -17.288  1.00  2.870          N  
ATOM   1496  CA  THR A  90     -17.727   4.973 -16.531  1.00  2.590          C  
ATOM   1497  C   THR A  90     -16.924   4.237 -15.466  1.00  2.530          C  
ATOM   1498  O   THR A  90     -17.341   4.169 -14.301  1.00  2.410          O  
ATOM   1499  CB  THR A  90     -18.415   3.954 -17.463  1.00  3.740          C  
ATOM   1500  OG1 THR A  90     -19.269   4.649 -18.382  1.00  3.740          O  
ATOM   1501  CG2 THR A  90     -19.223   2.966 -16.670  1.00  3.740          C  
ATOM   1502  H   THR A  90     -16.842   5.782 -18.305  1.00  3.440          H  
ATOM   1503  HA  THR A  90     -18.494   5.569 -16.035  1.00  3.110          H  
ATOM   1504  HB  THR A  90     -17.671   3.412 -18.026  1.00  4.490          H  
ATOM   1505  HG1 THR A  90     -18.732   5.170 -19.018  1.00  4.490          H  
ATOM   1506 1HG2 THR A  90     -19.688   2.277 -17.354  1.00  4.490          H  
ATOM   1507 2HG2 THR A  90     -18.590   2.405 -15.980  1.00  4.490          H  
ATOM   1508 3HG2 THR A  90     -19.979   3.502 -16.110  1.00  4.490          H  
ATOM   1509  N   TYR A  91     -15.764   3.693 -15.848  1.00  2.690          N  
ATOM   1510  CA  TYR A  91     -14.935   3.013 -14.870  1.00  2.720          C  
ATOM   1511  C   TYR A  91     -14.426   4.008 -13.822  1.00  2.800          C  
ATOM   1512  O   TYR A  91     -14.322   3.658 -12.648  1.00  2.710          O  
ATOM   1513  CB  TYR A  91     -13.784   2.264 -15.518  1.00  3.800          C  
ATOM   1514  CG  TYR A  91     -14.145   0.966 -16.217  1.00  3.800          C  
ATOM   1515  CD1 TYR A  91     -14.018   0.841 -17.590  1.00  3.800          C  
ATOM   1516  CD2 TYR A  91     -14.575  -0.111 -15.468  1.00  3.800          C  
ATOM   1517  CE1 TYR A  91     -14.313  -0.359 -18.200  1.00  3.800          C  
ATOM   1518  CE2 TYR A  91     -14.873  -1.306 -16.083  1.00  3.800          C  
ATOM   1519  CZ  TYR A  91     -14.740  -1.432 -17.441  1.00  3.800          C  
ATOM   1520  OH  TYR A  91     -15.021  -2.634 -18.053  1.00  3.800          O  
ATOM   1521  H   TYR A  91     -15.497   3.729 -16.840  1.00  3.230          H  
ATOM   1522  HA  TYR A  91     -15.557   2.283 -14.353  1.00  3.260          H  
ATOM   1523 1HB  TYR A  91     -13.296   2.921 -16.242  1.00  4.560          H  
ATOM   1524 2HB  TYR A  91     -13.073   2.017 -14.748  1.00  4.560          H  
ATOM   1525  HD1 TYR A  91     -13.674   1.685 -18.186  1.00  4.560          H  
ATOM   1526  HD2 TYR A  91     -14.673  -0.016 -14.389  1.00  4.560          H  
ATOM   1527  HE1 TYR A  91     -14.205  -0.467 -19.275  1.00  4.560          H  
ATOM   1528  HE2 TYR A  91     -15.210  -2.156 -15.492  1.00  4.560          H  
ATOM   1529  HH  TYR A  91     -14.927  -2.538 -19.005  1.00  4.560          H  
ATOM   1530  N   VAL A  92     -14.111   5.240 -14.226  1.00  3.000          N  
ATOM   1531  CA  VAL A  92     -13.667   6.243 -13.268  1.00  3.160          C  
ATOM   1532  C   VAL A  92     -14.772   6.554 -12.259  1.00  2.970          C  
ATOM   1533  O   VAL A  92     -14.474   6.699 -11.073  1.00  2.960          O  
ATOM   1534  CB  VAL A  92     -13.168   7.527 -13.947  1.00  4.360          C  
ATOM   1535  CG1 VAL A  92     -12.921   8.622 -12.896  1.00  4.360          C  
ATOM   1536  CG2 VAL A  92     -11.869   7.213 -14.688  1.00  4.360          C  
ATOM   1537  H   VAL A  92     -14.158   5.455 -15.226  1.00  3.600          H  
ATOM   1538  HA  VAL A  92     -12.822   5.829 -12.724  1.00  3.790          H  
ATOM   1539  HB  VAL A  92     -13.919   7.885 -14.640  1.00  5.230          H  
ATOM   1540 1HG1 VAL A  92     -12.563   9.522 -13.392  1.00  5.230          H  
ATOM   1541 2HG1 VAL A  92     -13.843   8.854 -12.371  1.00  5.230          H  
ATOM   1542 3HG1 VAL A  92     -12.173   8.279 -12.179  1.00  5.230          H  
ATOM   1543 1HG2 VAL A  92     -11.503   8.110 -15.183  1.00  5.230          H  
ATOM   1544 2HG2 VAL A  92     -11.123   6.858 -13.977  1.00  5.230          H  
ATOM   1545 3HG2 VAL A  92     -12.045   6.446 -15.425  1.00  5.230          H  
ATOM   1546  N   GLU A  93     -16.028   6.694 -12.708  1.00  2.860          N  
ATOM   1547  CA  GLU A  93     -17.129   6.946 -11.779  1.00  2.770          C  
ATOM   1548  C   GLU A  93     -17.240   5.790 -10.790  1.00  2.490          C  
ATOM   1549  O   GLU A  93     -17.499   6.013  -9.603  1.00  2.490          O  
ATOM   1550  CB  GLU A  93     -18.460   7.127 -12.510  1.00  3.910          C  
ATOM   1551  CG  GLU A  93     -18.594   8.425 -13.300  1.00  3.910          C  
ATOM   1552  CD  GLU A  93     -19.910   8.520 -14.033  1.00  3.910          C  
ATOM   1553  OE1 GLU A  93     -20.637   7.554 -14.028  1.00  3.910          O  
ATOM   1554  OE2 GLU A  93     -20.189   9.556 -14.590  1.00  3.910          O  
ATOM   1555  H   GLU A  93     -16.202   6.649 -13.714  1.00  3.430          H  
ATOM   1556  HA  GLU A  93     -16.913   7.857 -11.226  1.00  3.320          H  
ATOM   1557 1HB  GLU A  93     -18.594   6.302 -13.212  1.00  4.700          H  
ATOM   1558 2HB  GLU A  93     -19.277   7.083 -11.793  1.00  4.700          H  
ATOM   1559 1HG  GLU A  93     -18.507   9.266 -12.613  1.00  4.700          H  
ATOM   1560 2HG  GLU A  93     -17.776   8.490 -14.014  1.00  4.700          H  
ATOM   1561  N   LEU A  94     -17.024   4.559 -11.268  1.00  2.310          N  
ATOM   1562  CA  LEU A  94     -17.025   3.400 -10.389  1.00  2.140          C  
ATOM   1563  C   LEU A  94     -15.912   3.552  -9.358  1.00  2.170          C  
ATOM   1564  O   LEU A  94     -16.129   3.314  -8.164  1.00  2.060          O  
ATOM   1565  CB  LEU A  94     -16.873   2.112 -11.213  1.00  3.060          C  
ATOM   1566  CG  LEU A  94     -16.770   0.772 -10.469  1.00  3.060          C  
ATOM   1567  CD1 LEU A  94     -17.994   0.506  -9.614  1.00  3.060          C  
ATOM   1568  CD2 LEU A  94     -16.600  -0.322 -11.514  1.00  3.060          C  
ATOM   1569  H   LEU A  94     -16.901   4.439 -12.282  1.00  2.770          H  
ATOM   1570  HA  LEU A  94     -17.973   3.376  -9.865  1.00  2.570          H  
ATOM   1571 1HB  LEU A  94     -17.711   2.051 -11.906  1.00  3.680          H  
ATOM   1572 2HB  LEU A  94     -15.981   2.195 -11.798  1.00  3.680          H  
ATOM   1573  HG  LEU A  94     -15.907   0.784  -9.821  1.00  3.680          H  
ATOM   1574 1HD1 LEU A  94     -17.872  -0.455  -9.110  1.00  3.680          H  
ATOM   1575 2HD1 LEU A  94     -18.102   1.288  -8.860  1.00  3.680          H  
ATOM   1576 3HD1 LEU A  94     -18.873   0.473 -10.243  1.00  3.680          H  
ATOM   1577 1HD2 LEU A  94     -16.505  -1.278 -11.014  1.00  3.680          H  
ATOM   1578 2HD2 LEU A  94     -17.469  -0.345 -12.183  1.00  3.680          H  
ATOM   1579 3HD2 LEU A  94     -15.704  -0.125 -12.098  1.00  3.680          H  
ATOM   1580  N   LEU A  95     -14.721   3.960  -9.801  1.00  2.370          N  
ATOM   1581  CA  LEU A  95     -13.621   4.140  -8.872  1.00  2.430          C  
ATOM   1582  C   LEU A  95     -13.943   5.230  -7.861  1.00  2.490          C  
ATOM   1583  O   LEU A  95     -13.619   5.075  -6.682  1.00  2.410          O  
ATOM   1584  CB  LEU A  95     -12.330   4.487  -9.620  1.00  3.380          C  
ATOM   1585  CG  LEU A  95     -11.752   3.375 -10.531  1.00  3.380          C  
ATOM   1586  CD1 LEU A  95     -10.530   3.934 -11.297  1.00  3.380          C  
ATOM   1587  CD2 LEU A  95     -11.401   2.181  -9.705  1.00  3.380          C  
ATOM   1588  H   LEU A  95     -14.580   4.083 -10.808  1.00  2.840          H  
ATOM   1589  HA  LEU A  95     -13.494   3.230  -8.308  1.00  2.920          H  
ATOM   1590 1HB  LEU A  95     -12.515   5.357 -10.238  1.00  4.050          H  
ATOM   1591 2HB  LEU A  95     -11.565   4.749  -8.886  1.00  4.050          H  
ATOM   1592  HG  LEU A  95     -12.487   3.086 -11.257  1.00  4.050          H  
ATOM   1593 1HD1 LEU A  95     -10.129   3.174 -11.956  1.00  4.050          H  
ATOM   1594 2HD1 LEU A  95     -10.826   4.792 -11.890  1.00  4.050          H  
ATOM   1595 3HD1 LEU A  95      -9.763   4.233 -10.580  1.00  4.050          H  
ATOM   1596 1HD2 LEU A  95     -11.010   1.416 -10.319  1.00  4.050          H  
ATOM   1597 2HD2 LEU A  95     -10.677   2.502  -8.999  1.00  4.050          H  
ATOM   1598 3HD2 LEU A  95     -12.254   1.781  -9.196  1.00  4.050          H  
ATOM   1599  N   LYS A  96     -14.602   6.313  -8.289  1.00  2.660          N  
ATOM   1600  CA  LYS A  96     -14.976   7.355  -7.344  1.00  2.790          C  
ATOM   1601  C   LYS A  96     -15.920   6.788  -6.288  1.00  2.610          C  
ATOM   1602  O   LYS A  96     -15.773   7.103  -5.105  1.00  2.650          O  
ATOM   1603  CB  LYS A  96     -15.618   8.553  -8.045  1.00  3.850          C  
ATOM   1604  CG  LYS A  96     -14.655   9.407  -8.867  1.00  3.850          C  
ATOM   1605  CD  LYS A  96     -15.386  10.563  -9.551  1.00  3.850          C  
ATOM   1606  CE  LYS A  96     -14.430  11.452 -10.340  1.00  3.850          C  
ATOM   1607  NZ  LYS A  96     -15.147  12.558 -11.043  1.00  3.850          N  
ATOM   1608  H   LYS A  96     -14.791   6.415  -9.288  1.00  3.190          H  
ATOM   1609  HA  LYS A  96     -14.073   7.698  -6.836  1.00  3.350          H  
ATOM   1610 1HB  LYS A  96     -16.399   8.197  -8.714  1.00  4.620          H  
ATOM   1611 2HB  LYS A  96     -16.092   9.194  -7.304  1.00  4.620          H  
ATOM   1612 1HG  LYS A  96     -13.878   9.804  -8.213  1.00  4.620          H  
ATOM   1613 2HG  LYS A  96     -14.180   8.784  -9.623  1.00  4.620          H  
ATOM   1614 1HD  LYS A  96     -16.134  10.158 -10.235  1.00  4.620          H  
ATOM   1615 2HD  LYS A  96     -15.894  11.167  -8.800  1.00  4.620          H  
ATOM   1616 1HE  LYS A  96     -13.701  11.884  -9.656  1.00  4.620          H  
ATOM   1617 2HE  LYS A  96     -13.907  10.851 -11.075  1.00  4.620          H  
ATOM   1618 1HZ  LYS A  96     -14.480  13.123 -11.551  1.00  4.620          H  
ATOM   1619 2HZ  LYS A  96     -15.819  12.170 -11.691  1.00  4.620          H  
ATOM   1620 3HZ  LYS A  96     -15.628  13.135 -10.366  1.00  4.620          H  
ATOM   1621  N   ARG A  97     -16.878   5.941  -6.703  1.00  2.430          N  
ATOM   1622  CA  ARG A  97     -17.792   5.319  -5.750  1.00  2.320          C  
ATOM   1623  C   ARG A  97     -17.016   4.438  -4.767  1.00  2.120          C  
ATOM   1624  O   ARG A  97     -17.299   4.454  -3.562  1.00  2.120          O  
ATOM   1625  CB  ARG A  97     -18.882   4.508  -6.450  1.00  3.290          C  
ATOM   1626  CG  ARG A  97     -19.929   5.361  -7.184  1.00  3.290          C  
ATOM   1627  CD  ARG A  97     -21.158   4.590  -7.587  1.00  3.290          C  
ATOM   1628  NE  ARG A  97     -20.895   3.521  -8.566  1.00  3.290          N  
ATOM   1629  CZ  ARG A  97     -20.862   3.670  -9.918  1.00  3.290          C  
ATOM   1630  NH1 ARG A  97     -21.037   4.848 -10.475  1.00  3.290          N  
ATOM   1631  NH2 ARG A  97     -20.652   2.615 -10.689  1.00  3.290          N  
ATOM   1632  H   ARG A  97     -16.991   5.782  -7.711  1.00  2.920          H  
ATOM   1633  HA  ARG A  97     -18.283   6.110  -5.184  1.00  2.780          H  
ATOM   1634 1HB  ARG A  97     -18.427   3.849  -7.184  1.00  3.950          H  
ATOM   1635 2HB  ARG A  97     -19.399   3.885  -5.724  1.00  3.950          H  
ATOM   1636 1HG  ARG A  97     -20.239   6.176  -6.533  1.00  3.950          H  
ATOM   1637 2HG  ARG A  97     -19.480   5.775  -8.080  1.00  3.950          H  
ATOM   1638 1HD  ARG A  97     -21.583   4.127  -6.696  1.00  3.950          H  
ATOM   1639 2HD  ARG A  97     -21.892   5.273  -8.008  1.00  3.950          H  
ATOM   1640  HE  ARG A  97     -20.765   2.588  -8.197  1.00  3.950          H  
ATOM   1641 1HH1 ARG A  97     -21.197   5.666  -9.907  1.00  3.950          H  
ATOM   1642 2HH1 ARG A  97     -21.017   4.932 -11.485  1.00  3.950          H  
ATOM   1643 1HH2 ARG A  97     -20.520   1.704 -10.272  1.00  3.950          H  
ATOM   1644 2HH2 ARG A  97     -20.610   2.717 -11.697  1.00  3.950          H  
ATOM   1645  N   HIS A  98     -16.001   3.714  -5.263  1.00  2.010          N  
ATOM   1646  CA  HIS A  98     -15.197   2.880  -4.379  1.00  1.860          C  
ATOM   1647  C   HIS A  98     -14.421   3.737  -3.380  1.00  1.960          C  
ATOM   1648  O   HIS A  98     -14.397   3.418  -2.189  1.00  1.850          O  
ATOM   1649  CB  HIS A  98     -14.175   2.022  -5.161  1.00  2.660          C  
ATOM   1650  CG  HIS A  98     -14.730   0.826  -5.904  1.00  2.660          C  
ATOM   1651  ND1 HIS A  98     -15.354  -0.192  -5.255  1.00  2.660          N  
ATOM   1652  CD2 HIS A  98     -14.706   0.474  -7.217  1.00  2.660          C  
ATOM   1653  CE1 HIS A  98     -15.711  -1.126  -6.123  1.00  2.660          C  
ATOM   1654  NE2 HIS A  98     -15.325  -0.751  -7.323  1.00  2.660          N  
ATOM   1655  H   HIS A  98     -15.856   3.696  -6.279  1.00  2.410          H  
ATOM   1656  HA  HIS A  98     -15.846   2.210  -3.819  1.00  2.230          H  
ATOM   1657 1HB  HIS A  98     -13.661   2.650  -5.880  1.00  3.200          H  
ATOM   1658 2HB  HIS A  98     -13.421   1.654  -4.464  1.00  3.200          H  
ATOM   1659  HD1 HIS A  98     -15.315  -0.313  -4.245  1.00  3.200          H  
ATOM   1660  HD2 HIS A  98     -14.304   0.959  -8.100  1.00  3.200          H  
ATOM   1661  HE1 HIS A  98     -16.224  -2.022  -5.785  1.00  3.200          H  
ATOM   1662  N   GLU A  99     -13.804   4.833  -3.838  1.00  2.210          N  
ATOM   1663  CA  GLU A  99     -13.047   5.689  -2.932  1.00  2.350          C  
ATOM   1664  C   GLU A  99     -13.957   6.356  -1.911  1.00  2.380          C  
ATOM   1665  O   GLU A  99     -13.560   6.531  -0.756  1.00  2.360          O  
ATOM   1666  CB  GLU A  99     -12.219   6.716  -3.694  1.00  3.230          C  
ATOM   1667  CG  GLU A  99     -11.062   6.086  -4.469  1.00  3.230          C  
ATOM   1668  CD  GLU A  99     -10.210   7.070  -5.191  1.00  3.230          C  
ATOM   1669  OE1 GLU A  99     -10.421   8.254  -5.037  1.00  3.230          O  
ATOM   1670  OE2 GLU A  99      -9.358   6.632  -5.934  1.00  3.230          O  
ATOM   1671  H   GLU A  99     -13.836   5.048  -4.840  1.00  2.650          H  
ATOM   1672  HA  GLU A  99     -12.346   5.060  -2.386  1.00  2.820          H  
ATOM   1673 1HB  GLU A  99     -12.862   7.237  -4.408  1.00  3.880          H  
ATOM   1674 2HB  GLU A  99     -11.818   7.455  -3.002  1.00  3.880          H  
ATOM   1675 1HG  GLU A  99     -10.440   5.527  -3.774  1.00  3.880          H  
ATOM   1676 2HG  GLU A  99     -11.471   5.376  -5.188  1.00  3.880          H  
ATOM   1677  N   LYS A 100     -15.170   6.743  -2.326  1.00  2.470          N  
ATOM   1678  CA  LYS A 100     -16.112   7.349  -1.404  1.00  2.580          C  
ATOM   1679  C   LYS A 100     -16.390   6.354  -0.294  1.00  2.350          C  
ATOM   1680  O   LYS A 100     -16.351   6.710   0.887  1.00  2.390          O  
ATOM   1681  CB  LYS A 100     -17.416   7.733  -2.108  1.00  3.570          C  
ATOM   1682  CG  LYS A 100     -18.464   8.428  -1.214  1.00  3.570          C  
ATOM   1683  CD  LYS A 100     -19.724   8.782  -2.025  1.00  3.570          C  
ATOM   1684  CE  LYS A 100     -20.742   9.604  -1.216  1.00  3.570          C  
ATOM   1685  NZ  LYS A 100     -21.346   8.831  -0.071  1.00  3.570          N  
ATOM   1686  H   LYS A 100     -15.424   6.644  -3.313  1.00  2.960          H  
ATOM   1687  HA  LYS A 100     -15.661   8.238  -0.966  1.00  3.100          H  
ATOM   1688 1HB  LYS A 100     -17.188   8.392  -2.947  1.00  4.280          H  
ATOM   1689 2HB  LYS A 100     -17.874   6.836  -2.524  1.00  4.280          H  
ATOM   1690 1HG  LYS A 100     -18.739   7.761  -0.390  1.00  4.280          H  
ATOM   1691 2HG  LYS A 100     -18.036   9.337  -0.794  1.00  4.280          H  
ATOM   1692 1HD  LYS A 100     -19.434   9.352  -2.910  1.00  4.280          H  
ATOM   1693 2HD  LYS A 100     -20.202   7.859  -2.354  1.00  4.280          H  
ATOM   1694 1HE  LYS A 100     -20.252  10.491  -0.820  1.00  4.280          H  
ATOM   1695 2HE  LYS A 100     -21.544   9.914  -1.886  1.00  4.280          H  
ATOM   1696 1HZ  LYS A 100     -22.007   9.404   0.424  1.00  4.280          H  
ATOM   1697 2HZ  LYS A 100     -21.816   8.008  -0.407  1.00  4.280          H  
ATOM   1698 3HZ  LYS A 100     -20.619   8.539   0.599  1.00  4.280          H  
ATOM   1699  N   ALA A 101     -16.676   5.101  -0.680  1.00  2.120          N  
ATOM   1700  CA  ALA A 101     -16.942   4.055   0.284  1.00  1.960          C  
ATOM   1701  C   ALA A 101     -15.742   3.829   1.197  1.00  1.820          C  
ATOM   1702  O   ALA A 101     -15.936   3.657   2.400  1.00  1.830          O  
ATOM   1703  CB  ALA A 101     -17.309   2.776  -0.433  1.00  2.810          C  
ATOM   1704  H   ALA A 101     -16.730   4.881  -1.681  1.00  2.540          H  
ATOM   1705  HA  ALA A 101     -17.782   4.370   0.905  1.00  2.350          H  
ATOM   1706 1HB  ALA A 101     -17.530   1.994   0.290  1.00  3.370          H  
ATOM   1707 2HB  ALA A 101     -18.181   2.955  -1.060  1.00  3.370          H  
ATOM   1708 3HB  ALA A 101     -16.487   2.480  -1.054  1.00  3.370          H  
ATOM   1709  N   VAL A 102     -14.507   3.897   0.664  1.00  1.780          N  
ATOM   1710  CA  VAL A 102     -13.344   3.716   1.527  1.00  1.720          C  
ATOM   1711  C   VAL A 102     -13.329   4.792   2.571  1.00  1.800          C  
ATOM   1712  O   VAL A 102     -13.120   4.500   3.743  1.00  1.690          O  
ATOM   1713  CB  VAL A 102     -11.983   3.836   0.785  1.00  2.430          C  
ATOM   1714  CG1 VAL A 102     -10.801   3.858   1.819  1.00  2.430          C  
ATOM   1715  CG2 VAL A 102     -11.781   2.687  -0.130  1.00  2.430          C  
ATOM   1716  H   VAL A 102     -14.409   3.997  -0.351  1.00  2.140          H  
ATOM   1717  HA  VAL A 102     -13.414   2.743   2.013  1.00  2.060          H  
ATOM   1718  HB  VAL A 102     -11.967   4.769   0.223  1.00  2.920          H  
ATOM   1719 1HG1 VAL A 102      -9.877   3.949   1.295  1.00  2.920          H  
ATOM   1720 2HG1 VAL A 102     -10.885   4.695   2.508  1.00  2.920          H  
ATOM   1721 3HG1 VAL A 102     -10.793   2.940   2.375  1.00  2.920          H  
ATOM   1722 1HG2 VAL A 102     -10.823   2.785  -0.642  1.00  2.920          H  
ATOM   1723 2HG2 VAL A 102     -11.784   1.803   0.463  1.00  2.920          H  
ATOM   1724 3HG2 VAL A 102     -12.569   2.642  -0.858  1.00  2.920          H  
ATOM   1725  N   LYS A 103     -13.515   6.041   2.154  1.00  2.050          N  
ATOM   1726  CA  LYS A 103     -13.471   7.147   3.088  1.00  2.230          C  
ATOM   1727  C   LYS A 103     -14.532   7.019   4.171  1.00  2.210          C  
ATOM   1728  O   LYS A 103     -14.247   7.284   5.341  1.00  2.200          O  
ATOM   1729  CB  LYS A 103     -13.606   8.463   2.328  1.00  3.050          C  
ATOM   1730  CG  LYS A 103     -12.364   8.801   1.494  1.00  3.050          C  
ATOM   1731  CD  LYS A 103     -12.539  10.079   0.679  1.00  3.050          C  
ATOM   1732  CE  LYS A 103     -11.305  10.350  -0.182  1.00  3.050          C  
ATOM   1733  NZ  LYS A 103     -11.470  11.560  -1.039  1.00  3.050          N  
ATOM   1734  H   LYS A 103     -13.663   6.214   1.153  1.00  2.460          H  
ATOM   1735  HA  LYS A 103     -12.498   7.138   3.575  1.00  2.680          H  
ATOM   1736 1HB  LYS A 103     -14.460   8.401   1.651  1.00  3.660          H  
ATOM   1737 2HB  LYS A 103     -13.792   9.276   3.027  1.00  3.660          H  
ATOM   1738 1HG  LYS A 103     -11.511   8.919   2.162  1.00  3.660          H  
ATOM   1739 2HG  LYS A 103     -12.151   7.974   0.817  1.00  3.660          H  
ATOM   1740 1HD  LYS A 103     -13.410   9.972   0.028  1.00  3.660          H  
ATOM   1741 2HD  LYS A 103     -12.704  10.922   1.348  1.00  3.660          H  
ATOM   1742 1HE  LYS A 103     -10.443  10.493   0.467  1.00  3.660          H  
ATOM   1743 2HE  LYS A 103     -11.126   9.485  -0.825  1.00  3.660          H  
ATOM   1744 1HZ  LYS A 103     -10.633  11.696  -1.592  1.00  3.660          H  
ATOM   1745 2HZ  LYS A 103     -12.260  11.428  -1.657  1.00  3.660          H  
ATOM   1746 3HZ  LYS A 103     -11.626  12.372  -0.459  1.00  3.660          H  
ATOM   1747  N   GLU A 104     -15.750   6.601   3.816  1.00  2.260          N  
ATOM   1748  CA  GLU A 104     -16.774   6.454   4.841  1.00  2.370          C  
ATOM   1749  C   GLU A 104     -16.415   5.334   5.817  1.00  2.140          C  
ATOM   1750  O   GLU A 104     -16.473   5.513   7.039  1.00  2.230          O  
ATOM   1751  CB  GLU A 104     -18.123   6.141   4.191  1.00  3.270          C  
ATOM   1752  CG  GLU A 104     -18.733   7.295   3.407  1.00  3.270          C  
ATOM   1753  CD  GLU A 104     -19.980   6.901   2.662  1.00  3.270          C  
ATOM   1754  OE1 GLU A 104     -20.286   5.733   2.632  1.00  3.270          O  
ATOM   1755  OE2 GLU A 104     -20.632   7.780   2.118  1.00  3.270          O  
ATOM   1756  H   GLU A 104     -15.967   6.440   2.824  1.00  2.710          H  
ATOM   1757  HA  GLU A 104     -16.848   7.388   5.396  1.00  2.840          H  
ATOM   1758 1HB  GLU A 104     -17.998   5.302   3.501  1.00  3.930          H  
ATOM   1759 2HB  GLU A 104     -18.834   5.832   4.956  1.00  3.930          H  
ATOM   1760 1HG  GLU A 104     -18.972   8.101   4.098  1.00  3.930          H  
ATOM   1761 2HG  GLU A 104     -17.995   7.668   2.699  1.00  3.930          H  
ATOM   1762  N   LEU A 105     -15.973   4.194   5.279  1.00  1.880          N  
ATOM   1763  CA  LEU A 105     -15.643   3.036   6.093  1.00  1.730          C  
ATOM   1764  C   LEU A 105     -14.439   3.330   6.983  1.00  1.600          C  
ATOM   1765  O   LEU A 105     -14.364   2.854   8.120  1.00  1.600          O  
ATOM   1766  CB  LEU A 105     -15.373   1.835   5.173  1.00  2.480          C  
ATOM   1767  CG  LEU A 105     -16.614   1.262   4.350  1.00  2.480          C  
ATOM   1768  CD1 LEU A 105     -16.115   0.264   3.343  1.00  2.480          C  
ATOM   1769  CD2 LEU A 105     -17.608   0.579   5.252  1.00  2.480          C  
ATOM   1770  H   LEU A 105     -15.915   4.111   4.257  1.00  2.260          H  
ATOM   1771  HA  LEU A 105     -16.488   2.823   6.737  1.00  2.080          H  
ATOM   1772 1HB  LEU A 105     -14.626   2.148   4.442  1.00  2.980          H  
ATOM   1773 2HB  LEU A 105     -14.958   1.022   5.768  1.00  2.980          H  
ATOM   1774  HG  LEU A 105     -17.106   2.075   3.825  1.00  2.980          H  
ATOM   1775 1HD1 LEU A 105     -16.953  -0.125   2.766  1.00  2.980          H  
ATOM   1776 2HD1 LEU A 105     -15.398   0.738   2.672  1.00  2.980          H  
ATOM   1777 3HD1 LEU A 105     -15.645  -0.537   3.871  1.00  2.980          H  
ATOM   1778 1HD2 LEU A 105     -18.433   0.192   4.652  1.00  2.980          H  
ATOM   1779 2HD2 LEU A 105     -17.122  -0.251   5.767  1.00  2.980          H  
ATOM   1780 3HD2 LEU A 105     -18.001   1.286   5.968  1.00  2.980          H  
ATOM   1781  N   LEU A 106     -13.489   4.100   6.448  1.00  1.550          N  
ATOM   1782  CA  LEU A 106     -12.276   4.494   7.134  1.00  1.500          C  
ATOM   1783  C   LEU A 106     -12.569   5.455   8.271  1.00  1.730          C  
ATOM   1784  O   LEU A 106     -12.042   5.270   9.369  1.00  1.700          O  
ATOM   1785  CB  LEU A 106     -11.294   5.092   6.117  1.00  2.120          C  
ATOM   1786  CG  LEU A 106      -9.926   5.606   6.609  1.00  2.120          C  
ATOM   1787  CD1 LEU A 106      -9.117   4.499   7.296  1.00  2.120          C  
ATOM   1788  CD2 LEU A 106      -9.175   6.138   5.389  1.00  2.120          C  
ATOM   1789  H   LEU A 106     -13.600   4.409   5.483  1.00  1.860          H  
ATOM   1790  HA  LEU A 106     -11.838   3.604   7.565  1.00  1.800          H  
ATOM   1791 1HB  LEU A 106     -11.110   4.347   5.347  1.00  2.540          H  
ATOM   1792 2HB  LEU A 106     -11.796   5.933   5.644  1.00  2.540          H  
ATOM   1793  HG  LEU A 106     -10.077   6.401   7.319  1.00  2.540          H  
ATOM   1794 1HD1 LEU A 106      -8.160   4.905   7.623  1.00  2.540          H  
ATOM   1795 2HD1 LEU A 106      -9.655   4.124   8.167  1.00  2.540          H  
ATOM   1796 3HD1 LEU A 106      -8.939   3.689   6.599  1.00  2.540          H  
ATOM   1797 1HD2 LEU A 106      -8.204   6.531   5.696  1.00  2.540          H  
ATOM   1798 2HD2 LEU A 106      -9.028   5.329   4.668  1.00  2.540          H  
ATOM   1799 3HD2 LEU A 106      -9.760   6.935   4.924  1.00  2.540          H  
ATOM   1800  N   GLU A 107     -13.420   6.465   8.057  1.00  2.000          N  
ATOM   1801  CA  GLU A 107     -13.715   7.369   9.160  1.00  2.270          C  
ATOM   1802  C   GLU A 107     -14.411   6.607  10.286  1.00  2.270          C  
ATOM   1803  O   GLU A 107     -14.152   6.872  11.470  1.00  2.360          O  
ATOM   1804  CB  GLU A 107     -14.572   8.555   8.704  1.00  3.070          C  
ATOM   1805  CG  GLU A 107     -13.841   9.581   7.816  1.00  3.070          C  
ATOM   1806  CD  GLU A 107     -12.686  10.252   8.521  1.00  3.070          C  
ATOM   1807  OE1 GLU A 107     -12.833  10.597   9.667  1.00  3.070          O  
ATOM   1808  OE2 GLU A 107     -11.639  10.410   7.911  1.00  3.070          O  
ATOM   1809  H   GLU A 107     -13.818   6.635   7.126  1.00  2.400          H  
ATOM   1810  HA  GLU A 107     -12.778   7.759   9.548  1.00  2.720          H  
ATOM   1811 1HB  GLU A 107     -15.423   8.176   8.131  1.00  3.680          H  
ATOM   1812 2HB  GLU A 107     -14.967   9.076   9.575  1.00  3.680          H  
ATOM   1813 1HG  GLU A 107     -13.456   9.071   6.937  1.00  3.680          H  
ATOM   1814 2HG  GLU A 107     -14.552  10.333   7.482  1.00  3.680          H  
ATOM   1815  N   ILE A 108     -15.263   5.632   9.934  1.00  2.210          N  
ATOM   1816  CA  ILE A 108     -15.942   4.855  10.957  1.00  2.300          C  
ATOM   1817  C   ILE A 108     -14.894   4.011  11.700  1.00  2.090          C  
ATOM   1818  O   ILE A 108     -14.911   3.946  12.933  1.00  2.190          O  
ATOM   1819  CB  ILE A 108     -17.041   3.943  10.380  1.00  3.180          C  
ATOM   1820  CG1 ILE A 108     -18.186   4.783   9.764  1.00  3.180          C  
ATOM   1821  CG2 ILE A 108     -17.622   3.132  11.555  1.00  3.180          C  
ATOM   1822  CD1 ILE A 108     -19.159   3.982   8.880  1.00  3.180          C  
ATOM   1823  H   ILE A 108     -15.470   5.475   8.939  1.00  2.650          H  
ATOM   1824  HA  ILE A 108     -16.403   5.538  11.668  1.00  2.760          H  
ATOM   1825  HB  ILE A 108     -16.625   3.285   9.614  1.00  3.820          H  
ATOM   1826 1HG1 ILE A 108     -18.753   5.244  10.569  1.00  3.820          H  
ATOM   1827 2HG1 ILE A 108     -17.751   5.573   9.159  1.00  3.820          H  
ATOM   1828 1HG2 ILE A 108     -18.405   2.467  11.215  1.00  3.820          H  
ATOM   1829 2HG2 ILE A 108     -16.858   2.557  12.006  1.00  3.820          H  
ATOM   1830 3HG2 ILE A 108     -18.031   3.813  12.301  1.00  3.820          H  
ATOM   1831 1HD1 ILE A 108     -19.919   4.656   8.487  1.00  3.820          H  
ATOM   1832 2HD1 ILE A 108     -18.606   3.538   8.049  1.00  3.820          H  
ATOM   1833 3HD1 ILE A 108     -19.644   3.196   9.450  1.00  3.820          H  
ATOM   1834  N   ALA A 109     -14.003   3.325  10.962  1.00  1.820          N  
ATOM   1835  CA  ALA A 109     -12.983   2.495  11.595  1.00  1.650          C  
ATOM   1836  C   ALA A 109     -12.081   3.309  12.522  1.00  1.680          C  
ATOM   1837  O   ALA A 109     -11.758   2.854  13.624  1.00  1.710          O  
ATOM   1838  CB  ALA A 109     -12.124   1.822  10.533  1.00  2.380          C  
ATOM   1839  H   ALA A 109     -14.049   3.363   9.940  1.00  2.180          H  
ATOM   1840  HA  ALA A 109     -13.488   1.734  12.187  1.00  1.980          H  
ATOM   1841 1HB  ALA A 109     -11.380   1.183  11.008  1.00  2.850          H  
ATOM   1842 2HB  ALA A 109     -12.756   1.223   9.880  1.00  2.850          H  
ATOM   1843 3HB  ALA A 109     -11.621   2.587   9.943  1.00  2.850          H  
ATOM   1844  N   LYS A 110     -11.696   4.524  12.107  1.00  1.730          N  
ATOM   1845  CA  LYS A 110     -10.869   5.370  12.958  1.00  1.830          C  
ATOM   1846  C   LYS A 110     -11.630   5.754  14.217  1.00  2.060          C  
ATOM   1847  O   LYS A 110     -11.054   5.761  15.310  1.00  2.110          O  
ATOM   1848  CB  LYS A 110     -10.401   6.617  12.219  1.00  2.520          C  
ATOM   1849  CG  LYS A 110      -9.343   6.365  11.132  1.00  2.520          C  
ATOM   1850  CD  LYS A 110      -8.749   7.680  10.604  1.00  2.520          C  
ATOM   1851  CE  LYS A 110      -9.778   8.483   9.811  1.00  2.520          C  
ATOM   1852  NZ  LYS A 110      -9.190   9.678   9.141  1.00  2.520          N  
ATOM   1853  H   LYS A 110     -11.959   4.846  11.171  1.00  2.080          H  
ATOM   1854  HA  LYS A 110      -9.991   4.800  13.258  1.00  2.200          H  
ATOM   1855 1HB  LYS A 110     -11.272   7.069  11.743  1.00  3.030          H  
ATOM   1856 2HB  LYS A 110     -10.004   7.337  12.933  1.00  3.030          H  
ATOM   1857 1HG  LYS A 110      -8.542   5.755  11.548  1.00  3.030          H  
ATOM   1858 2HG  LYS A 110      -9.790   5.818  10.308  1.00  3.030          H  
ATOM   1859 1HD  LYS A 110      -8.391   8.284  11.438  1.00  3.030          H  
ATOM   1860 2HD  LYS A 110      -7.906   7.455   9.952  1.00  3.030          H  
ATOM   1861 1HE  LYS A 110     -10.223   7.843   9.062  1.00  3.030          H  
ATOM   1862 2HE  LYS A 110     -10.561   8.831  10.479  1.00  3.030          H  
ATOM   1863 1HZ  LYS A 110      -9.966  10.141   8.633  1.00  3.030          H  
ATOM   1864 2HZ  LYS A 110      -8.801  10.309   9.820  1.00  3.030          H  
ATOM   1865 3HZ  LYS A 110      -8.479   9.400   8.489  1.00  3.030          H  
ATOM   1866  N   THR A 111     -12.926   6.055  14.062  1.00  2.240          N  
ATOM   1867  CA  THR A 111     -13.779   6.425  15.176  1.00  2.500          C  
ATOM   1868  C   THR A 111     -13.816   5.287  16.183  1.00  2.470          C  
ATOM   1869  O   THR A 111     -13.689   5.512  17.386  1.00  2.610          O  
ATOM   1870  CB  THR A 111     -15.207   6.774  14.699  1.00  3.400          C  
ATOM   1871  OG1 THR A 111     -15.153   7.907  13.809  1.00  3.400          O  
ATOM   1872  CG2 THR A 111     -16.093   7.110  15.894  1.00  3.400          C  
ATOM   1873  H   THR A 111     -13.323   6.086  13.120  1.00  2.690          H  
ATOM   1874  HA  THR A 111     -13.356   7.302  15.663  1.00  3.000          H  
ATOM   1875  HB  THR A 111     -15.635   5.933  14.172  1.00  4.080          H  
ATOM   1876  HG1 THR A 111     -14.716   7.644  12.964  1.00  4.080          H  
ATOM   1877 1HG2 THR A 111     -17.090   7.359  15.539  1.00  4.080          H  
ATOM   1878 2HG2 THR A 111     -16.154   6.256  16.565  1.00  4.080          H  
ATOM   1879 3HG2 THR A 111     -15.673   7.961  16.427  1.00  4.080          H  
ATOM   1880  N   HIS A 112     -13.966   4.049  15.706  1.00  2.340          N  
ATOM   1881  CA  HIS A 112     -13.967   2.921  16.626  1.00  2.390          C  
ATOM   1882  C   HIS A 112     -12.606   2.756  17.304  1.00  2.280          C  
ATOM   1883  O   HIS A 112     -12.527   2.597  18.525  1.00  2.440          O  
ATOM   1884  CB  HIS A 112     -14.270   1.612  15.901  1.00  3.330          C  
ATOM   1885  CG  HIS A 112     -15.667   1.362  15.481  1.00  3.330          C  
ATOM   1886  ND1 HIS A 112     -16.716   1.308  16.367  1.00  3.330          N  
ATOM   1887  CD2 HIS A 112     -16.182   1.096  14.267  1.00  3.330          C  
ATOM   1888  CE1 HIS A 112     -17.828   1.027  15.703  1.00  3.330          C  
ATOM   1889  NE2 HIS A 112     -17.527   0.899  14.424  1.00  3.330          N  
ATOM   1890  H   HIS A 112     -14.130   3.914  14.703  1.00  2.810          H  
ATOM   1891  HA  HIS A 112     -14.717   3.078  17.398  1.00  2.870          H  
ATOM   1892 1HB  HIS A 112     -13.708   1.650  14.987  1.00  3.990          H  
ATOM   1893 2HB  HIS A 112     -13.915   0.764  16.484  1.00  3.990          H  
ATOM   1894  HD2 HIS A 112     -15.622   1.045  13.338  1.00  3.990          H  
ATOM   1895  HE1 HIS A 112     -18.821   0.920  16.135  1.00  3.990          H  
ATOM   1896  HE2 HIS A 112     -18.171   0.688  13.669  1.00  3.990          H  
ATOM   1897  N   ALA A 113     -11.506   2.897  16.561  1.00  2.050          N  
ATOM   1898  CA  ALA A 113     -10.194   2.727  17.180  1.00  1.990          C  
ATOM   1899  C   ALA A 113     -10.004   3.705  18.334  1.00  2.150          C  
ATOM   1900  O   ALA A 113      -9.504   3.340  19.398  1.00  2.230          O  
ATOM   1901  CB  ALA A 113      -9.105   2.921  16.145  1.00  2.810          C  
ATOM   1902  H   ALA A 113     -11.581   3.047  15.549  1.00  2.460          H  
ATOM   1903  HA  ALA A 113     -10.135   1.723  17.588  1.00  2.390          H  
ATOM   1904 1HB  ALA A 113      -8.130   2.771  16.608  1.00  3.370          H  
ATOM   1905 2HB  ALA A 113      -9.239   2.207  15.335  1.00  3.370          H  
ATOM   1906 3HB  ALA A 113      -9.166   3.932  15.747  1.00  3.370          H  
ATOM   1907  N   LYS A 114     -10.498   4.930  18.174  1.00  2.250          N  
ATOM   1908  CA  LYS A 114     -10.415   5.969  19.204  1.00  2.450          C  
ATOM   1909  C   LYS A 114     -11.228   5.670  20.476  1.00  2.700          C  
ATOM   1910  O   LYS A 114     -11.074   6.361  21.486  1.00  2.910          O  
ATOM   1911  CB  LYS A 114     -10.824   7.323  18.627  1.00  3.350          C  
ATOM   1912  CG  LYS A 114      -9.821   7.900  17.629  1.00  3.350          C  
ATOM   1913  CD  LYS A 114     -10.290   9.235  17.066  1.00  3.350          C  
ATOM   1914  CE  LYS A 114      -9.277   9.810  16.079  1.00  3.350          C  
ATOM   1915  NZ  LYS A 114      -9.727  11.116  15.515  1.00  3.350          N  
ATOM   1916  H   LYS A 114     -10.880   5.175  17.252  1.00  2.700          H  
ATOM   1917  HA  LYS A 114      -9.371   6.042  19.506  1.00  2.940          H  
ATOM   1918 1HB  LYS A 114     -11.782   7.215  18.114  1.00  4.020          H  
ATOM   1919 2HB  LYS A 114     -10.961   8.039  19.435  1.00  4.020          H  
ATOM   1920 1HG  LYS A 114      -8.865   8.044  18.133  1.00  4.020          H  
ATOM   1921 2HG  LYS A 114      -9.671   7.198  16.815  1.00  4.020          H  
ATOM   1922 1HD  LYS A 114     -11.243   9.089  16.551  1.00  4.020          H  
ATOM   1923 2HD  LYS A 114     -10.440   9.943  17.880  1.00  4.020          H  
ATOM   1924 1HE  LYS A 114      -8.326   9.953  16.588  1.00  4.020          H  
ATOM   1925 2HE  LYS A 114      -9.138   9.100  15.260  1.00  4.020          H  
ATOM   1926 1HZ  LYS A 114      -9.031  11.463  14.869  1.00  4.020          H  
ATOM   1927 2HZ  LYS A 114     -10.604  10.993  15.029  1.00  4.020          H  
ATOM   1928 3HZ  LYS A 114      -9.849  11.784  16.263  1.00  4.020          H  
ATOM   1929  N   LYS A 115     -12.142   4.700  20.405  1.00  2.730          N  
ATOM   1930  CA  LYS A 115     -12.986   4.307  21.524  1.00  3.020          C  
ATOM   1931  C   LYS A 115     -12.478   3.012  22.162  1.00  3.030          C  
ATOM   1932  O   LYS A 115     -12.758   2.739  23.332  1.00  3.250          O  
ATOM   1933  CB  LYS A 115     -14.437   4.128  21.067  1.00  4.110          C  
ATOM   1934  CG  LYS A 115     -15.117   5.417  20.615  1.00  4.110          C  
ATOM   1935  CD  LYS A 115     -16.561   5.169  20.176  1.00  4.110          C  
ATOM   1936  CE  LYS A 115     -17.237   6.465  19.743  1.00  4.110          C  
ATOM   1937  NZ  LYS A 115     -18.636   6.238  19.270  1.00  4.110          N  
ATOM   1938  H   LYS A 115     -12.214   4.152  19.550  1.00  3.280          H  
ATOM   1939  HA  LYS A 115     -12.950   5.091  22.279  1.00  3.620          H  
ATOM   1940 1HB  LYS A 115     -14.461   3.426  20.229  1.00  4.930          H  
ATOM   1941 2HB  LYS A 115     -15.023   3.693  21.875  1.00  4.930          H  
ATOM   1942 1HG  LYS A 115     -15.103   6.136  21.432  1.00  4.930          H  
ATOM   1943 2HG  LYS A 115     -14.556   5.837  19.780  1.00  4.930          H  
ATOM   1944 1HD  LYS A 115     -16.562   4.470  19.334  1.00  4.930          H  
ATOM   1945 2HD  LYS A 115     -17.123   4.725  20.997  1.00  4.930          H  
ATOM   1946 1HE  LYS A 115     -17.256   7.154  20.585  1.00  4.930          H  
ATOM   1947 2HE  LYS A 115     -16.658   6.912  18.937  1.00  4.930          H  
ATOM   1948 1HZ  LYS A 115     -19.045   7.119  18.992  1.00  4.930          H  
ATOM   1949 2HZ  LYS A 115     -18.626   5.608  18.479  1.00  4.930          H  
ATOM   1950 3HZ  LYS A 115     -19.185   5.834  20.015  1.00  4.930          H  
ATOM   1951  N   VAL A 116     -11.740   2.212  21.382  1.00  2.850          N  
ATOM   1952  CA  VAL A 116     -11.249   0.916  21.835  1.00  2.930          C  
ATOM   1953  C   VAL A 116      -9.799   0.951  22.360  1.00  3.000          C  
ATOM   1954  O   VAL A 116      -9.508   0.337  23.383  1.00  3.330          O  
ATOM   1955  CB  VAL A 116     -11.343  -0.122  20.692  1.00  4.070          C  
ATOM   1956  CG1 VAL A 116     -10.776  -1.474  21.147  1.00  4.070          C  
ATOM   1957  CG2 VAL A 116     -12.772  -0.275  20.259  1.00  4.070          C  
ATOM   1958  H   VAL A 116     -11.578   2.490  20.412  1.00  3.420          H  
ATOM   1959  HA  VAL A 116     -11.895   0.584  22.642  1.00  3.520          H  
ATOM   1960  HB  VAL A 116     -10.740   0.225  19.848  1.00  4.880          H  
ATOM   1961 1HG1 VAL A 116     -10.836  -2.187  20.329  1.00  4.880          H  
ATOM   1962 2HG1 VAL A 116      -9.744  -1.375  21.454  1.00  4.880          H  
ATOM   1963 3HG1 VAL A 116     -11.357  -1.842  21.985  1.00  4.880          H  
ATOM   1964 1HG2 VAL A 116     -12.835  -0.994  19.450  1.00  4.880          H  
ATOM   1965 2HG2 VAL A 116     -13.353  -0.612  21.099  1.00  4.880          H  
ATOM   1966 3HG2 VAL A 116     -13.165   0.676  19.921  1.00  4.880          H  
ATOM   1967  N   GLU A 117      -8.886   1.584  21.619  1.00  2.960          N  
ATOM   1968  CA  GLU A 117      -7.463   1.595  21.965  1.00  3.160          C  
ATOM   1969  C   GLU A 117      -7.194   2.072  23.392  1.00  3.540          C  
ATOM   1970  O   GLU A 117      -7.536   3.197  23.756  1.00  4.100          O  
ATOM   1971  OXT GLU A 117      -6.390   1.436  24.074  1.00  4.740          O  
ATOM   1972  CB  GLU A 117      -6.682   2.457  20.964  1.00  4.150          C  
ATOM   1973  CG  GLU A 117      -6.563   1.841  19.565  1.00  4.150          C  
ATOM   1974  CD  GLU A 117      -5.813   2.691  18.573  1.00  4.150          C  
ATOM   1975  OE1 GLU A 117      -5.305   3.721  18.949  1.00  4.150          O  
ATOM   1976  OE2 GLU A 117      -5.755   2.306  17.428  1.00  4.150          O  
ATOM   1977  H   GLU A 117      -9.188   2.096  20.789  1.00  3.550          H  
ATOM   1978  HA  GLU A 117      -7.091   0.574  21.887  1.00  3.790          H  
ATOM   1979 1HB  GLU A 117      -7.177   3.425  20.858  1.00  4.980          H  
ATOM   1980 2HB  GLU A 117      -5.678   2.639  21.343  1.00  4.980          H  
ATOM   1981 1HG  GLU A 117      -6.036   0.898  19.665  1.00  4.980          H  
ATOM   1982 2HG  GLU A 117      -7.559   1.631  19.181  1.00  4.980          H  
TER                                                                             
ATOM   1984  N   GLY B 118     -13.364 -16.330 -30.695  1.00  8.270          N  
ATOM   1985  CA  GLY B 118     -12.374 -17.201 -30.076  1.00  7.850          C  
ATOM   1986  C   GLY B 118     -12.036 -16.724 -28.672  1.00  7.400          C  
ATOM   1987  O   GLY B 118     -12.178 -17.463 -27.695  1.00  7.650          O  
ATOM   1988 1H   GLY B 118     -13.711 -16.749 -31.543  1.00  9.920          H  
ATOM   1989 2H   GLY B 118     -14.125 -16.165 -30.054  1.00  9.920          H  
ATOM   1990 3H   GLY B 118     -12.909 -15.448 -30.916  1.00  9.920          H  
ATOM   1991 1HA  GLY B 118     -12.749 -18.223 -30.044  1.00  9.420          H  
ATOM   1992 2HA  GLY B 118     -11.470 -17.202 -30.685  1.00  9.420          H  
ATOM   1993  N   THR B 119     -11.619 -15.474 -28.588  1.00  7.000          N  
ATOM   1994  CA  THR B 119     -11.228 -14.822 -27.330  1.00  6.790          C  
ATOM   1995  C   THR B 119     -11.922 -13.493 -27.067  1.00  6.420          C  
ATOM   1996  O   THR B 119     -12.441 -12.859 -27.988  1.00  6.110          O  
ATOM   1997  CB  THR B 119      -9.707 -14.634 -27.271  1.00  9.590          C  
ATOM   1998  OG1 THR B 119      -9.376 -13.985 -26.049  1.00  9.590          O  
ATOM   1999  CG2 THR B 119      -9.205 -13.847 -28.437  1.00  9.590          C  
ATOM   2000  H   THR B 119     -11.530 -14.955 -29.472  1.00  8.400          H  
ATOM   2001  HA  THR B 119     -11.497 -15.487 -26.507  1.00  8.150          H  
ATOM   2002  HB  THR B 119      -9.229 -15.611 -27.277  1.00 11.510          H  
ATOM   2003  HG1 THR B 119      -9.597 -14.566 -25.285  1.00 11.510          H  
ATOM   2004 1HG2 THR B 119      -8.126 -13.731 -28.363  1.00 11.510          H  
ATOM   2005 2HG2 THR B 119      -9.443 -14.368 -29.360  1.00 11.510          H  
ATOM   2006 3HG2 THR B 119      -9.664 -12.893 -28.448  1.00 11.510          H  
ATOM   2007  N   LYS B 120     -11.888 -13.025 -25.811  1.00  6.500          N  
ATOM   2008  CA  LYS B 120     -12.501 -11.731 -25.508  1.00  6.260          C  
ATOM   2009  C   LYS B 120     -11.801 -10.600 -26.256  1.00  5.650          C  
ATOM   2010  O   LYS B 120     -12.381  -9.527 -26.443  1.00  5.350          O  
ATOM   2011  CB  LYS B 120     -12.570 -11.466 -24.017  1.00  8.860          C  
ATOM   2012  CG  LYS B 120     -13.544 -12.391 -23.305  1.00  8.860          C  
ATOM   2013  CD  LYS B 120     -13.666 -12.105 -21.813  1.00  8.860          C  
ATOM   2014  CE  LYS B 120     -14.636 -13.103 -21.162  1.00  8.860          C  
ATOM   2015  NZ  LYS B 120     -14.822 -12.867 -19.704  1.00  8.860          N  
ATOM   2016  H   LYS B 120     -11.442 -13.585 -25.069  1.00  7.800          H  
ATOM   2017  HA  LYS B 120     -13.531 -11.760 -25.862  1.00  7.510          H  
ATOM   2018 1HB  LYS B 120     -11.598 -11.552 -23.585  1.00 10.630          H  
ATOM   2019 2HB  LYS B 120     -12.917 -10.458 -23.856  1.00 10.630          H  
ATOM   2020 1HG  LYS B 120     -14.528 -12.298 -23.768  1.00 10.630          H  
ATOM   2021 2HG  LYS B 120     -13.200 -13.419 -23.433  1.00 10.630          H  
ATOM   2022 1HD  LYS B 120     -12.688 -12.196 -21.330  1.00 10.630          H  
ATOM   2023 2HD  LYS B 120     -14.034 -11.091 -21.660  1.00 10.630          H  
ATOM   2024 1HE  LYS B 120     -15.606 -13.033 -21.653  1.00 10.630          H  
ATOM   2025 2HE  LYS B 120     -14.242 -14.110 -21.300  1.00 10.630          H  
ATOM   2026 1HZ  LYS B 120     -15.492 -13.576 -19.335  1.00 10.630          H  
ATOM   2027 2HZ  LYS B 120     -13.921 -12.932 -19.195  1.00 10.630          H  
ATOM   2028 3HZ  LYS B 120     -15.205 -11.955 -19.551  1.00 10.630          H  
ATOM   2029  N   GLU B 121     -10.543 -10.816 -26.649  1.00  5.540          N  
ATOM   2030  CA  GLU B 121      -9.849  -9.830 -27.462  1.00  5.150          C  
ATOM   2031  C   GLU B 121     -10.574  -9.664 -28.796  1.00  4.870          C  
ATOM   2032  O   GLU B 121     -10.655  -8.556 -29.320  1.00  4.620          O  
ATOM   2033  CB  GLU B 121      -8.384 -10.183 -27.712  1.00  7.370          C  
ATOM   2034  CG  GLU B 121      -7.647  -9.192 -28.650  1.00  7.370          C  
ATOM   2035  CD  GLU B 121      -6.165  -9.461 -28.781  1.00  7.370          C  
ATOM   2036  OE1 GLU B 121      -5.754  -9.826 -29.853  1.00  7.370          O  
ATOM   2037  OE2 GLU B 121      -5.427  -9.278 -27.818  1.00  7.370          O  
ATOM   2038  H   GLU B 121     -10.109 -11.721 -26.439  1.00  6.650          H  
ATOM   2039  HA  GLU B 121      -9.875  -8.873 -26.939  1.00  6.180          H  
ATOM   2040 1HB  GLU B 121      -7.858 -10.208 -26.762  1.00  8.840          H  
ATOM   2041 2HB  GLU B 121      -8.300 -11.155 -28.151  1.00  8.840          H  
ATOM   2042 1HG  GLU B 121      -8.079  -9.290 -29.647  1.00  8.840          H  
ATOM   2043 2HG  GLU B 121      -7.816  -8.173 -28.337  1.00  8.840          H  
ATOM   2044  N   ASP B 122     -11.096 -10.769 -29.361  1.00  5.090          N  
ATOM   2045  CA  ASP B 122     -11.755 -10.752 -30.656  1.00  5.040          C  
ATOM   2046  C   ASP B 122     -12.997  -9.914 -30.515  1.00  4.830          C  
ATOM   2047  O   ASP B 122     -13.342  -9.142 -31.407  1.00  4.640          O  
ATOM   2048  CB  ASP B 122     -12.246 -12.149 -31.052  1.00  7.080          C  
ATOM   2049  CG  ASP B 122     -11.177 -13.182 -31.303  1.00  7.080          C  
ATOM   2050  OD1 ASP B 122     -10.040 -12.855 -31.502  1.00  7.080          O  
ATOM   2051  OD2 ASP B 122     -11.527 -14.365 -31.218  1.00  7.080          O  
ATOM   2052  H   ASP B 122     -11.069 -11.658 -28.878  1.00  6.110          H  
ATOM   2053  HA  ASP B 122     -11.093 -10.323 -31.409  1.00  6.050          H  
ATOM   2054 1HB  ASP B 122     -12.928 -12.520 -30.300  1.00  8.490          H  
ATOM   2055 2HB  ASP B 122     -12.828 -12.055 -31.967  1.00  8.490          H  
ATOM   2056  N   ILE B 123     -13.651 -10.063 -29.360  1.00  4.890          N  
ATOM   2057  CA  ILE B 123     -14.878  -9.339 -29.054  1.00  4.730          C  
ATOM   2058  C   ILE B 123     -14.593  -7.851 -28.960  1.00  4.450          C  
ATOM   2059  O   ILE B 123     -15.363  -7.040 -29.479  1.00  4.180          O  
ATOM   2060  CB  ILE B 123     -15.507  -9.823 -27.733  1.00  6.690          C  
ATOM   2061  CG1 ILE B 123     -15.919 -11.342 -27.840  1.00  6.690          C  
ATOM   2062  CG2 ILE B 123     -16.688  -8.924 -27.337  1.00  6.690          C  
ATOM   2063  CD1 ILE B 123     -16.946 -11.705 -28.905  1.00  6.690          C  
ATOM   2064  H   ILE B 123     -13.271 -10.768 -28.718  1.00  5.870          H  
ATOM   2065  HA  ILE B 123     -15.584  -9.484 -29.863  1.00  5.680          H  
ATOM   2066  HB  ILE B 123     -14.770  -9.762 -26.947  1.00  8.020          H  
ATOM   2067 1HG1 ILE B 123     -15.019 -11.921 -28.039  1.00  8.020          H  
ATOM   2068 2HG1 ILE B 123     -16.314 -11.651 -26.872  1.00  8.020          H  
ATOM   2069 1HG2 ILE B 123     -17.086  -9.270 -26.395  1.00  8.020          H  
ATOM   2070 2HG2 ILE B 123     -16.364  -7.893 -27.217  1.00  8.020          H  
ATOM   2071 3HG2 ILE B 123     -17.449  -8.957 -28.089  1.00  8.020          H  
ATOM   2072 1HD1 ILE B 123     -17.129 -12.777 -28.859  1.00  8.020          H  
ATOM   2073 2HD1 ILE B 123     -17.863 -11.187 -28.717  1.00  8.020          H  
ATOM   2074 3HD1 ILE B 123     -16.579 -11.455 -29.893  1.00  8.020          H  
ATOM   2075  N   LEU B 124     -13.514  -7.487 -28.272  1.00  4.520          N  
ATOM   2076  CA  LEU B 124     -13.128  -6.093 -28.160  1.00  4.330          C  
ATOM   2077  C   LEU B 124     -12.882  -5.518 -29.548  1.00  4.120          C  
ATOM   2078  O   LEU B 124     -13.374  -4.428 -29.870  1.00  3.930          O  
ATOM   2079  CB  LEU B 124     -11.879  -5.955 -27.283  1.00  6.140          C  
ATOM   2080  CG  LEU B 124     -11.412  -4.511 -26.906  1.00  6.140          C  
ATOM   2081  CD1 LEU B 124     -10.656  -4.604 -25.583  1.00  6.140          C  
ATOM   2082  CD2 LEU B 124     -10.485  -3.914 -28.015  1.00  6.140          C  
ATOM   2083  H   LEU B 124     -12.964  -8.208 -27.792  1.00  5.420          H  
ATOM   2084  HA  LEU B 124     -13.945  -5.544 -27.696  1.00  5.200          H  
ATOM   2085 1HB  LEU B 124     -12.055  -6.508 -26.362  1.00  7.370          H  
ATOM   2086 2HB  LEU B 124     -11.049  -6.440 -27.803  1.00  7.370          H  
ATOM   2087  HG  LEU B 124     -12.276  -3.860 -26.765  1.00  7.370          H  
ATOM   2088 1HD1 LEU B 124     -10.318  -3.615 -25.277  1.00  7.370          H  
ATOM   2089 2HD1 LEU B 124     -11.307  -5.014 -24.814  1.00  7.370          H  
ATOM   2090 3HD1 LEU B 124      -9.812  -5.248 -25.714  1.00  7.370          H  
ATOM   2091 1HD2 LEU B 124     -10.155  -2.924 -27.703  1.00  7.370          H  
ATOM   2092 2HD2 LEU B 124      -9.628  -4.556 -28.155  1.00  7.370          H  
ATOM   2093 3HD2 LEU B 124     -10.991  -3.815 -28.960  1.00  7.370          H  
ATOM   2094  N   GLU B 125     -12.109  -6.237 -30.373  1.00  4.200          N  
ATOM   2095  CA  GLU B 125     -11.805  -5.755 -31.707  1.00  4.100          C  
ATOM   2096  C   GLU B 125     -13.079  -5.669 -32.537  1.00  3.870          C  
ATOM   2097  O   GLU B 125     -13.240  -4.735 -33.322  1.00  3.710          O  
ATOM   2098  CB  GLU B 125     -10.781  -6.668 -32.382  1.00  5.780          C  
ATOM   2099  CG  GLU B 125      -9.376  -6.622 -31.752  1.00  5.780          C  
ATOM   2100  CD  GLU B 125      -8.743  -5.277 -31.827  1.00  5.780          C  
ATOM   2101  OE1 GLU B 125      -8.836  -4.671 -32.861  1.00  5.780          O  
ATOM   2102  OE2 GLU B 125      -8.164  -4.843 -30.846  1.00  5.780          O  
ATOM   2103  H   GLU B 125     -11.699  -7.119 -30.050  1.00  5.040          H  
ATOM   2104  HA  GLU B 125     -11.378  -4.757 -31.626  1.00  4.920          H  
ATOM   2105 1HB  GLU B 125     -11.132  -7.701 -32.327  1.00  6.940          H  
ATOM   2106 2HB  GLU B 125     -10.694  -6.405 -33.435  1.00  6.940          H  
ATOM   2107 1HG  GLU B 125      -9.448  -6.901 -30.706  1.00  6.940          H  
ATOM   2108 2HG  GLU B 125      -8.739  -7.353 -32.247  1.00  6.940          H  
ATOM   2109  N   ARG B 126     -14.000  -6.617 -32.348  1.00  3.900          N  
ATOM   2110  CA  ARG B 126     -15.269  -6.617 -33.046  1.00  3.720          C  
ATOM   2111  C   ARG B 126     -16.050  -5.360 -32.697  1.00  3.470          C  
ATOM   2112  O   ARG B 126     -16.537  -4.675 -33.595  1.00  3.290          O  
ATOM   2113  CB  ARG B 126     -16.072  -7.856 -32.669  1.00  5.280          C  
ATOM   2114  CG  ARG B 126     -17.402  -8.048 -33.343  1.00  5.280          C  
ATOM   2115  CD  ARG B 126     -17.992  -9.343 -32.924  1.00  5.280          C  
ATOM   2116  NE  ARG B 126     -19.285  -9.591 -33.539  1.00  5.280          N  
ATOM   2117  CZ  ARG B 126     -20.078 -10.643 -33.293  1.00  5.280          C  
ATOM   2118  NH1 ARG B 126     -19.749 -11.583 -32.420  1.00  5.280          N  
ATOM   2119  NH2 ARG B 126     -21.198 -10.703 -33.965  1.00  5.280          N  
ATOM   2120  H   ARG B 126     -13.782  -7.400 -31.732  1.00  4.680          H  
ATOM   2121  HA  ARG B 126     -15.079  -6.630 -34.118  1.00  4.460          H  
ATOM   2122 1HB  ARG B 126     -15.472  -8.741 -32.863  1.00  6.340          H  
ATOM   2123 2HB  ARG B 126     -16.274  -7.839 -31.611  1.00  6.340          H  
ATOM   2124 1HG  ARG B 126     -18.080  -7.251 -33.052  1.00  6.340          H  
ATOM   2125 2HG  ARG B 126     -17.281  -8.048 -34.425  1.00  6.340          H  
ATOM   2126 1HD  ARG B 126     -17.318 -10.149 -33.209  1.00  6.340          H  
ATOM   2127 2HD  ARG B 126     -18.118  -9.341 -31.841  1.00  6.340          H  
ATOM   2128  HE  ARG B 126     -19.640  -8.931 -34.254  1.00  6.340          H  
ATOM   2129 1HH1 ARG B 126     -18.879 -11.524 -31.914  1.00  6.340          H  
ATOM   2130 2HH1 ARG B 126     -20.369 -12.366 -32.261  1.00  6.340          H  
ATOM   2131 1HH2 ARG B 126     -21.384  -9.942 -34.639  1.00  6.340          H  
ATOM   2132 2HH2 ARG B 126     -21.844 -11.465 -33.837  1.00  6.340          H  
ATOM   2133  N   GLN B 127     -16.150  -5.038 -31.399  1.00  3.500          N  
ATOM   2134  CA  GLN B 127     -16.898  -3.860 -30.978  1.00  3.330          C  
ATOM   2135  C   GLN B 127     -16.252  -2.602 -31.549  1.00  3.180          C  
ATOM   2136  O   GLN B 127     -16.950  -1.691 -32.014  1.00  2.990          O  
ATOM   2137  CB  GLN B 127     -16.921  -3.767 -29.443  1.00  4.730          C  
ATOM   2138  CG  GLN B 127     -17.835  -2.674 -28.849  1.00  4.730          C  
ATOM   2139  CD  GLN B 127     -19.305  -2.963 -29.069  1.00  4.730          C  
ATOM   2140  OE1 GLN B 127     -19.785  -3.995 -28.596  1.00  4.730          O  
ATOM   2141  NE2 GLN B 127     -20.006  -2.096 -29.773  1.00  4.730          N  
ATOM   2142  H   GLN B 127     -15.739  -5.661 -30.695  1.00  4.200          H  
ATOM   2143  HA  GLN B 127     -17.914  -3.935 -31.357  1.00  4.000          H  
ATOM   2144 1HB  GLN B 127     -17.232  -4.731 -29.035  1.00  5.680          H  
ATOM   2145 2HB  GLN B 127     -15.905  -3.586 -29.085  1.00  5.680          H  
ATOM   2146 1HG  GLN B 127     -17.657  -2.614 -27.777  1.00  5.680          H  
ATOM   2147 2HG  GLN B 127     -17.601  -1.723 -29.314  1.00  5.680          H  
ATOM   2148 1HE2 GLN B 127     -20.990  -2.264 -29.940  1.00  5.680          H  
ATOM   2149 2HE2 GLN B 127     -19.561  -1.279 -30.147  1.00  5.680          H  
ATOM   2150  N   ARG B 128     -14.910  -2.573 -31.559  1.00  3.300          N  
ATOM   2151  CA  ARG B 128     -14.165  -1.444 -32.083  1.00  3.270          C  
ATOM   2152  C   ARG B 128     -14.485  -1.243 -33.551  1.00  3.120          C  
ATOM   2153  O   ARG B 128     -14.837  -0.134 -33.952  1.00  2.970          O  
ATOM   2154  CB  ARG B 128     -12.660  -1.641 -31.899  1.00  4.590          C  
ATOM   2155  CG  ARG B 128     -11.785  -0.476 -32.379  1.00  4.590          C  
ATOM   2156  CD  ARG B 128     -10.307  -0.735 -32.200  1.00  4.590          C  
ATOM   2157  NE  ARG B 128      -9.768  -1.805 -33.073  1.00  4.590          N  
ATOM   2158  CZ  ARG B 128      -9.446  -1.673 -34.379  1.00  4.590          C  
ATOM   2159  NH1 ARG B 128      -9.600  -0.537 -35.027  1.00  4.590          N  
ATOM   2160  NH2 ARG B 128      -8.948  -2.721 -35.001  1.00  4.590          N  
ATOM   2161  H   ARG B 128     -14.392  -3.351 -31.138  1.00  3.960          H  
ATOM   2162  HA  ARG B 128     -14.463  -0.549 -31.538  1.00  3.920          H  
ATOM   2163 1HB  ARG B 128     -12.442  -1.824 -30.848  1.00  5.510          H  
ATOM   2164 2HB  ARG B 128     -12.343  -2.521 -32.448  1.00  5.510          H  
ATOM   2165 1HG  ARG B 128     -11.972  -0.299 -33.438  1.00  5.510          H  
ATOM   2166 2HG  ARG B 128     -12.039   0.427 -31.820  1.00  5.510          H  
ATOM   2167 1HD  ARG B 128      -9.763   0.176 -32.420  1.00  5.510          H  
ATOM   2168 2HD  ARG B 128     -10.119  -1.020 -31.164  1.00  5.510          H  
ATOM   2169  HE  ARG B 128      -9.572  -2.735 -32.668  1.00  5.510          H  
ATOM   2170 1HH1 ARG B 128      -9.975   0.306 -34.568  1.00  5.510          H  
ATOM   2171 2HH1 ARG B 128      -9.351  -0.466 -36.001  1.00  5.510          H  
ATOM   2172 1HH2 ARG B 128      -8.824  -3.587 -34.458  1.00  5.510          H  
ATOM   2173 2HH2 ARG B 128      -8.686  -2.667 -35.971  1.00  5.510          H  
ATOM   2174  N   LYS B 129     -14.383  -2.315 -34.346  1.00  3.220          N  
ATOM   2175  CA  LYS B 129     -14.647  -2.255 -35.775  1.00  3.180          C  
ATOM   2176  C   LYS B 129     -16.076  -1.838 -36.091  1.00  2.890          C  
ATOM   2177  O   LYS B 129     -16.293  -1.062 -37.020  1.00  2.780          O  
ATOM   2178  CB  LYS B 129     -14.346  -3.599 -36.434  1.00  4.470          C  
ATOM   2179  CG  LYS B 129     -12.858  -3.943 -36.530  1.00  4.470          C  
ATOM   2180  CD  LYS B 129     -12.655  -5.322 -37.152  1.00  4.470          C  
ATOM   2181  CE  LYS B 129     -11.178  -5.693 -37.238  1.00  4.470          C  
ATOM   2182  NZ  LYS B 129     -10.980  -7.056 -37.823  1.00  4.470          N  
ATOM   2183  H   LYS B 129     -14.091  -3.206 -33.935  1.00  3.860          H  
ATOM   2184  HA  LYS B 129     -13.980  -1.508 -36.206  1.00  3.820          H  
ATOM   2185 1HB  LYS B 129     -14.831  -4.390 -35.855  1.00  5.360          H  
ATOM   2186 2HB  LYS B 129     -14.769  -3.618 -37.435  1.00  5.360          H  
ATOM   2187 1HG  LYS B 129     -12.359  -3.194 -37.145  1.00  5.360          H  
ATOM   2188 2HG  LYS B 129     -12.409  -3.921 -35.539  1.00  5.360          H  
ATOM   2189 1HD  LYS B 129     -13.169  -6.066 -36.540  1.00  5.360          H  
ATOM   2190 2HD  LYS B 129     -13.085  -5.338 -38.152  1.00  5.360          H  
ATOM   2191 1HE  LYS B 129     -10.662  -4.963 -37.859  1.00  5.360          H  
ATOM   2192 2HE  LYS B 129     -10.747  -5.672 -36.234  1.00  5.360          H  
ATOM   2193 1HZ  LYS B 129      -9.993  -7.270 -37.865  1.00  5.360          H  
ATOM   2194 2HZ  LYS B 129     -11.447  -7.742 -37.246  1.00  5.360          H  
ATOM   2195 3HZ  LYS B 129     -11.367  -7.083 -38.756  1.00  5.360          H  
ATOM   2196  N   ILE B 130     -17.056  -2.309 -35.313  1.00  2.830          N  
ATOM   2197  CA  ILE B 130     -18.444  -1.941 -35.572  1.00  2.630          C  
ATOM   2198  C   ILE B 130     -18.597  -0.433 -35.416  1.00  2.400          C  
ATOM   2199  O   ILE B 130     -19.215   0.228 -36.261  1.00  2.220          O  
ATOM   2200  CB  ILE B 130     -19.415  -2.660 -34.600  1.00  3.760          C  
ATOM   2201  CG1 ILE B 130     -19.431  -4.189 -34.877  1.00  3.760          C  
ATOM   2202  CG2 ILE B 130     -20.838  -2.097 -34.794  1.00  3.760          C  
ATOM   2203  CD1 ILE B 130     -20.081  -5.030 -33.759  1.00  3.760          C  
ATOM   2204  H   ILE B 130     -16.828  -2.984 -34.574  1.00  3.400          H  
ATOM   2205  HA  ILE B 130     -18.695  -2.213 -36.594  1.00  3.160          H  
ATOM   2206  HB  ILE B 130     -19.084  -2.506 -33.569  1.00  4.510          H  
ATOM   2207 1HG1 ILE B 130     -19.990  -4.373 -35.798  1.00  4.510          H  
ATOM   2208 2HG1 ILE B 130     -18.422  -4.530 -35.028  1.00  4.510          H  
ATOM   2209 1HG2 ILE B 130     -21.520  -2.588 -34.143  1.00  4.510          H  
ATOM   2210 2HG2 ILE B 130     -20.873  -1.030 -34.591  1.00  4.510          H  
ATOM   2211 3HG2 ILE B 130     -21.143  -2.280 -35.805  1.00  4.510          H  
ATOM   2212 1HD1 ILE B 130     -20.046  -6.080 -34.043  1.00  4.510          H  
ATOM   2213 2HD1 ILE B 130     -19.532  -4.893 -32.832  1.00  4.510          H  
ATOM   2214 3HD1 ILE B 130     -21.114  -4.744 -33.610  1.00  4.510          H  
ATOM   2215  N   ILE B 131     -18.055   0.104 -34.318  1.00  2.470          N  
ATOM   2216  CA  ILE B 131     -18.138   1.527 -34.042  1.00  2.380          C  
ATOM   2217  C   ILE B 131     -17.352   2.362 -35.041  1.00  2.330          C  
ATOM   2218  O   ILE B 131     -17.883   3.347 -35.555  1.00  2.220          O  
ATOM   2219  CB  ILE B 131     -17.630   1.834 -32.626  1.00  3.370          C  
ATOM   2220  CG1 ILE B 131     -18.600   1.197 -31.600  1.00  3.370          C  
ATOM   2221  CG2 ILE B 131     -17.530   3.393 -32.436  1.00  3.370          C  
ATOM   2222  CD1 ILE B 131     -18.062   1.127 -30.192  1.00  3.370          C  
ATOM   2223  H   ILE B 131     -17.585  -0.515 -33.644  1.00  2.960          H  
ATOM   2224  HA  ILE B 131     -19.184   1.825 -34.104  1.00  2.860          H  
ATOM   2225  HB  ILE B 131     -16.647   1.375 -32.480  1.00  4.040          H  
ATOM   2226 1HG1 ILE B 131     -19.524   1.776 -31.591  1.00  4.040          H  
ATOM   2227 2HG1 ILE B 131     -18.833   0.183 -31.923  1.00  4.040          H  
ATOM   2228 1HG2 ILE B 131     -17.176   3.625 -31.441  1.00  4.040          H  
ATOM   2229 2HG2 ILE B 131     -16.834   3.822 -33.151  1.00  4.040          H  
ATOM   2230 3HG2 ILE B 131     -18.518   3.843 -32.585  1.00  4.040          H  
ATOM   2231 1HD1 ILE B 131     -18.804   0.664 -29.556  1.00  4.040          H  
ATOM   2232 2HD1 ILE B 131     -17.151   0.524 -30.187  1.00  4.040          H  
ATOM   2233 3HD1 ILE B 131     -17.837   2.113 -29.813  1.00  4.040          H  
ATOM   2234  N   GLU B 132     -16.086   2.008 -35.304  1.00  2.490          N  
ATOM   2235  CA  GLU B 132     -15.294   2.805 -36.230  1.00  2.570          C  
ATOM   2236  C   GLU B 132     -15.903   2.789 -37.610  1.00  2.450          C  
ATOM   2237  O   GLU B 132     -15.889   3.809 -38.301  1.00  2.450          O  
ATOM   2238  CB  GLU B 132     -13.851   2.318 -36.342  1.00  3.570          C  
ATOM   2239  CG  GLU B 132     -12.969   2.550 -35.126  1.00  3.570          C  
ATOM   2240  CD  GLU B 132     -11.570   2.080 -35.377  1.00  3.570          C  
ATOM   2241  OE1 GLU B 132     -11.297   1.701 -36.499  1.00  3.570          O  
ATOM   2242  OE2 GLU B 132     -10.779   2.059 -34.463  1.00  3.570          O  
ATOM   2243  H   GLU B 132     -15.677   1.190 -34.852  1.00  2.990          H  
ATOM   2244  HA  GLU B 132     -15.280   3.834 -35.871  1.00  3.080          H  
ATOM   2245 1HB  GLU B 132     -13.857   1.242 -36.534  1.00  4.280          H  
ATOM   2246 2HB  GLU B 132     -13.377   2.799 -37.196  1.00  4.280          H  
ATOM   2247 1HG  GLU B 132     -12.958   3.616 -34.892  1.00  4.280          H  
ATOM   2248 2HG  GLU B 132     -13.388   2.021 -34.272  1.00  4.280          H  
ATOM   2249  N   ARG B 133     -16.421   1.633 -38.027  1.00  2.410          N  
ATOM   2250  CA  ARG B 133     -17.041   1.513 -39.316  1.00  2.340          C  
ATOM   2251  C   ARG B 133     -18.231   2.443 -39.372  1.00  2.110          C  
ATOM   2252  O   ARG B 133     -18.377   3.181 -40.343  1.00  2.100          O  
ATOM   2253  CB  ARG B 133     -17.423   0.070 -39.554  1.00  3.300          C  
ATOM   2254  CG  ARG B 133     -18.045  -0.274 -40.857  1.00  3.300          C  
ATOM   2255  CD  ARG B 133     -18.182  -1.742 -40.937  1.00  3.300          C  
ATOM   2256  NE  ARG B 133     -18.986  -2.189 -42.063  1.00  3.300          N  
ATOM   2257  CZ  ARG B 133     -19.179  -3.475 -42.416  1.00  3.300          C  
ATOM   2258  NH1 ARG B 133     -18.622  -4.465 -41.741  1.00  3.300          N  
ATOM   2259  NH2 ARG B 133     -19.940  -3.715 -43.459  1.00  3.300          N  
ATOM   2260  H   ARG B 133     -16.369   0.794 -37.444  1.00  2.890          H  
ATOM   2261  HA  ARG B 133     -16.324   1.813 -40.079  1.00  2.810          H  
ATOM   2262 1HB  ARG B 133     -16.534  -0.547 -39.460  1.00  3.960          H  
ATOM   2263 2HB  ARG B 133     -18.119  -0.244 -38.772  1.00  3.960          H  
ATOM   2264 1HG  ARG B 133     -19.005   0.188 -40.940  1.00  3.960          H  
ATOM   2265 2HG  ARG B 133     -17.408   0.063 -41.673  1.00  3.960          H  
ATOM   2266 1HD  ARG B 133     -17.188  -2.172 -41.042  1.00  3.960          H  
ATOM   2267 2HD  ARG B 133     -18.628  -2.103 -40.021  1.00  3.960          H  
ATOM   2268  HE  ARG B 133     -19.479  -1.488 -42.640  1.00  3.960          H  
ATOM   2269 1HH1 ARG B 133     -18.038  -4.271 -40.943  1.00  3.960          H  
ATOM   2270 2HH1 ARG B 133     -18.780  -5.421 -42.025  1.00  3.960          H  
ATOM   2271 1HH2 ARG B 133     -20.344  -2.902 -43.941  1.00  3.960          H  
ATOM   2272 2HH2 ARG B 133     -20.120  -4.653 -43.773  1.00  3.960          H  
ATOM   2273  N   ALA B 134     -19.076   2.446 -38.329  1.00  2.010          N  
ATOM   2274  CA  ALA B 134     -20.216   3.341 -38.335  1.00  1.860          C  
ATOM   2275  C   ALA B 134     -19.769   4.800 -38.416  1.00  1.900          C  
ATOM   2276  O   ALA B 134     -20.374   5.594 -39.139  1.00  1.840          O  
ATOM   2277  CB  ALA B 134     -21.060   3.126 -37.091  1.00  2.660          C  
ATOM   2278  H   ALA B 134     -18.952   1.790 -37.547  1.00  2.410          H  
ATOM   2279  HA  ALA B 134     -20.802   3.117 -39.215  1.00  2.230          H  
ATOM   2280 1HB  ALA B 134     -21.927   3.784 -37.112  1.00  3.200          H  
ATOM   2281 2HB  ALA B 134     -21.390   2.089 -37.050  1.00  3.200          H  
ATOM   2282 3HB  ALA B 134     -20.459   3.347 -36.208  1.00  3.200          H  
ATOM   2283  N   GLN B 135     -18.691   5.158 -37.711  1.00  2.060          N  
ATOM   2284  CA  GLN B 135     -18.214   6.536 -37.729  1.00  2.220          C  
ATOM   2285  C   GLN B 135     -17.745   6.958 -39.121  1.00  2.320          C  
ATOM   2286  O   GLN B 135     -18.090   8.056 -39.585  1.00  2.400          O  
ATOM   2287  CB  GLN B 135     -17.071   6.699 -36.728  1.00  3.040          C  
ATOM   2288  CG  GLN B 135     -17.490   6.607 -35.267  1.00  3.040          C  
ATOM   2289  CD  GLN B 135     -16.300   6.557 -34.343  1.00  3.040          C  
ATOM   2290  OE1 GLN B 135     -15.177   6.330 -34.801  1.00  3.040          O  
ATOM   2291  NE2 GLN B 135     -16.527   6.766 -33.053  1.00  3.040          N  
ATOM   2292  H   GLN B 135     -18.245   4.465 -37.098  1.00  2.470          H  
ATOM   2293  HA  GLN B 135     -19.030   7.189 -37.435  1.00  2.660          H  
ATOM   2294 1HB  GLN B 135     -16.329   5.927 -36.911  1.00  3.650          H  
ATOM   2295 2HB  GLN B 135     -16.584   7.658 -36.885  1.00  3.650          H  
ATOM   2296 1HG  GLN B 135     -18.077   7.488 -35.017  1.00  3.650          H  
ATOM   2297 2HG  GLN B 135     -18.083   5.718 -35.112  1.00  3.650          H  
ATOM   2298 1HE2 GLN B 135     -15.768   6.743 -32.402  1.00  3.650          H  
ATOM   2299 2HE2 GLN B 135     -17.458   6.945 -32.728  1.00  3.650          H  
ATOM   2300  N   GLU B 136     -17.017   6.073 -39.811  1.00  2.380          N  
ATOM   2301  CA  GLU B 136     -16.550   6.377 -41.157  1.00  2.570          C  
ATOM   2302  C   GLU B 136     -17.719   6.445 -42.127  1.00  2.400          C  
ATOM   2303  O   GLU B 136     -17.731   7.273 -43.044  1.00  2.520          O  
ATOM   2304  CB  GLU B 136     -15.510   5.358 -41.619  1.00  3.520          C  
ATOM   2305  CG  GLU B 136     -14.176   5.465 -40.875  1.00  3.520          C  
ATOM   2306  CD  GLU B 136     -13.537   6.819 -41.055  1.00  3.520          C  
ATOM   2307  OE1 GLU B 136     -13.493   7.291 -42.169  1.00  3.520          O  
ATOM   2308  OE2 GLU B 136     -13.105   7.391 -40.087  1.00  3.520          O  
ATOM   2309  H   GLU B 136     -16.734   5.198 -39.355  1.00  2.860          H  
ATOM   2310  HA  GLU B 136     -16.075   7.357 -41.139  1.00  3.080          H  
ATOM   2311 1HB  GLU B 136     -15.902   4.349 -41.459  1.00  4.230          H  
ATOM   2312 2HB  GLU B 136     -15.324   5.477 -42.685  1.00  4.230          H  
ATOM   2313 1HG  GLU B 136     -14.349   5.295 -39.812  1.00  4.230          H  
ATOM   2314 2HG  GLU B 136     -13.501   4.691 -41.235  1.00  4.230          H  
ATOM   2315  N   ILE B 137     -18.719   5.596 -41.919  1.00  2.160          N  
ATOM   2316  CA  ILE B 137     -19.893   5.621 -42.757  1.00  2.010          C  
ATOM   2317  C   ILE B 137     -20.628   6.938 -42.575  1.00  1.940          C  
ATOM   2318  O   ILE B 137     -21.057   7.528 -43.569  1.00  1.970          O  
ATOM   2319  CB  ILE B 137     -20.811   4.438 -42.510  1.00  2.870          C  
ATOM   2320  CG1 ILE B 137     -20.142   3.155 -42.969  1.00  2.870          C  
ATOM   2321  CG2 ILE B 137     -22.080   4.687 -43.275  1.00  2.870          C  
ATOM   2322  CD1 ILE B 137     -20.842   1.914 -42.468  1.00  2.870          C  
ATOM   2323  H   ILE B 137     -18.633   4.891 -41.179  1.00  2.590          H  
ATOM   2324  HA  ILE B 137     -19.571   5.562 -43.795  1.00  2.410          H  
ATOM   2325  HB  ILE B 137     -20.988   4.323 -41.466  1.00  3.450          H  
ATOM   2326 1HG1 ILE B 137     -20.122   3.127 -44.047  1.00  3.450          H  
ATOM   2327 2HG1 ILE B 137     -19.121   3.143 -42.619  1.00  3.450          H  
ATOM   2328 1HG2 ILE B 137     -22.757   3.869 -43.174  1.00  3.450          H  
ATOM   2329 2HG2 ILE B 137     -22.569   5.582 -42.927  1.00  3.450          H  
ATOM   2330 3HG2 ILE B 137     -21.812   4.809 -44.303  1.00  3.450          H  
ATOM   2331 1HD1 ILE B 137     -20.304   1.043 -42.825  1.00  3.450          H  
ATOM   2332 2HD1 ILE B 137     -20.840   1.921 -41.385  1.00  3.450          H  
ATOM   2333 3HD1 ILE B 137     -21.863   1.865 -42.824  1.00  3.450          H  
ATOM   2334  N   HIS B 138     -20.794   7.399 -41.325  1.00  1.910          N  
ATOM   2335  CA  HIS B 138     -21.473   8.666 -41.103  1.00  1.960          C  
ATOM   2336  C   HIS B 138     -20.723   9.774 -41.820  1.00  2.210          C  
ATOM   2337  O   HIS B 138     -21.363  10.633 -42.427  1.00  2.290          O  
ATOM   2338  CB  HIS B 138     -21.536   9.043 -39.621  1.00  2.720          C  
ATOM   2339  CG  HIS B 138     -22.476   8.261 -38.791  1.00  2.720          C  
ATOM   2340  ND1 HIS B 138     -23.828   8.273 -38.989  1.00  2.720          N  
ATOM   2341  CD2 HIS B 138     -22.257   7.464 -37.732  1.00  2.720          C  
ATOM   2342  CE1 HIS B 138     -24.401   7.508 -38.084  1.00  2.720          C  
ATOM   2343  NE2 HIS B 138     -23.460   7.008 -37.307  1.00  2.720          N  
ATOM   2344  H   HIS B 138     -20.477   6.840 -40.528  1.00  2.290          H  
ATOM   2345  HA  HIS B 138     -22.487   8.617 -41.497  1.00  2.350          H  
ATOM   2346 1HB  HIS B 138     -20.542   8.928 -39.187  1.00  3.270          H  
ATOM   2347 2HB  HIS B 138     -21.805  10.095 -39.533  1.00  3.270          H  
ATOM   2348  HD1 HIS B 138     -24.324   8.856 -39.637  1.00  3.270          H  
ATOM   2349  HD2 HIS B 138     -21.353   7.167 -37.214  1.00  3.270          H  
ATOM   2350  HE1 HIS B 138     -25.484   7.380 -38.066  1.00  3.270          H  
ATOM   2351  N   ARG B 139     -19.378   9.753 -41.767  1.00  2.370          N  
ATOM   2352  CA  ARG B 139     -18.588  10.758 -42.461  1.00  2.650          C  
ATOM   2353  C   ARG B 139     -18.900  10.746 -43.946  1.00  2.710          C  
ATOM   2354  O   ARG B 139     -19.146  11.805 -44.528  1.00  2.880          O  
ATOM   2355  CB  ARG B 139     -17.089  10.538 -42.264  1.00  3.600          C  
ATOM   2356  CG  ARG B 139     -16.191  11.548 -43.006  1.00  3.600          C  
ATOM   2357  CD  ARG B 139     -14.716  11.282 -42.825  1.00  3.600          C  
ATOM   2358  NE  ARG B 139     -14.281   9.964 -43.346  1.00  3.600          N  
ATOM   2359  CZ  ARG B 139     -14.059   9.629 -44.644  1.00  3.600          C  
ATOM   2360  NH1 ARG B 139     -14.233  10.474 -45.653  1.00  3.600          N  
ATOM   2361  NH2 ARG B 139     -13.648   8.398 -44.885  1.00  3.600          N  
ATOM   2362  H   ARG B 139     -18.907   9.043 -41.196  1.00  2.840          H  
ATOM   2363  HA  ARG B 139     -18.848  11.738 -42.060  1.00  3.180          H  
ATOM   2364 1HB  ARG B 139     -16.852  10.579 -41.203  1.00  4.320          H  
ATOM   2365 2HB  ARG B 139     -16.818   9.550 -42.615  1.00  4.320          H  
ATOM   2366 1HG  ARG B 139     -16.405  11.510 -44.073  1.00  4.320          H  
ATOM   2367 2HG  ARG B 139     -16.402  12.553 -42.641  1.00  4.320          H  
ATOM   2368 1HD  ARG B 139     -14.150  12.057 -43.343  1.00  4.320          H  
ATOM   2369 2HD  ARG B 139     -14.478  11.315 -41.762  1.00  4.320          H  
ATOM   2370  HE  ARG B 139     -14.077   9.213 -42.660  1.00  4.320          H  
ATOM   2371 1HH1 ARG B 139     -14.561  11.441 -45.515  1.00  4.320          H  
ATOM   2372 2HH1 ARG B 139     -14.056  10.174 -46.597  1.00  4.320          H  
ATOM   2373 1HH2 ARG B 139     -13.520   7.763 -44.079  1.00  4.320          H  
ATOM   2374 2HH2 ARG B 139     -13.466   8.087 -45.824  1.00  4.320          H  
ATOM   2375  N   ARG B 140     -18.925   9.555 -44.558  1.00  2.580          N  
ATOM   2376  CA  ARG B 140     -19.195   9.485 -45.981  1.00  2.660          C  
ATOM   2377  C   ARG B 140     -20.593   9.987 -46.304  1.00  2.520          C  
ATOM   2378  O   ARG B 140     -20.769  10.697 -47.292  1.00  2.690          O  
ATOM   2379  CB  ARG B 140     -19.019   8.062 -46.507  1.00  3.690          C  
ATOM   2380  CG  ARG B 140     -19.346   7.853 -48.012  1.00  3.690          C  
ATOM   2381  CD  ARG B 140     -18.477   8.653 -48.930  1.00  3.690          C  
ATOM   2382  NE  ARG B 140     -18.823   8.415 -50.335  1.00  3.690          N  
ATOM   2383  CZ  ARG B 140     -18.519   9.234 -51.375  1.00  3.690          C  
ATOM   2384  NH1 ARG B 140     -17.831  10.353 -51.191  1.00  3.690          N  
ATOM   2385  NH2 ARG B 140     -18.925   8.904 -52.592  1.00  3.690          N  
ATOM   2386  H   ARG B 140     -18.684   8.710 -44.026  1.00  3.100          H  
ATOM   2387  HA  ARG B 140     -18.471  10.129 -46.482  1.00  3.190          H  
ATOM   2388 1HB  ARG B 140     -17.992   7.743 -46.336  1.00  4.430          H  
ATOM   2389 2HB  ARG B 140     -19.664   7.391 -45.934  1.00  4.430          H  
ATOM   2390 1HG  ARG B 140     -19.210   6.803 -48.268  1.00  4.430          H  
ATOM   2391 2HG  ARG B 140     -20.379   8.129 -48.202  1.00  4.430          H  
ATOM   2392 1HD  ARG B 140     -18.617   9.712 -48.728  1.00  4.430          H  
ATOM   2393 2HD  ARG B 140     -17.433   8.383 -48.778  1.00  4.430          H  
ATOM   2394  HE  ARG B 140     -19.333   7.539 -50.562  1.00  4.430          H  
ATOM   2395 1HH1 ARG B 140     -17.508  10.609 -50.265  1.00  4.430          H  
ATOM   2396 2HH1 ARG B 140     -17.616  10.954 -51.975  1.00  4.430          H  
ATOM   2397 1HH2 ARG B 140     -19.485   8.041 -52.725  1.00  4.430          H  
ATOM   2398 2HH2 ARG B 140     -18.720   9.495 -53.378  1.00  4.430          H  
ATOM   2399  N   GLN B 141     -21.583   9.641 -45.486  1.00  2.250          N  
ATOM   2400  CA  GLN B 141     -22.944  10.092 -45.735  1.00  2.160          C  
ATOM   2401  C   GLN B 141     -23.058  11.605 -45.633  1.00  2.390          C  
ATOM   2402  O   GLN B 141     -23.740  12.230 -46.447  1.00  2.480          O  
ATOM   2403  CB  GLN B 141     -23.871   9.436 -44.749  1.00  3.060          C  
ATOM   2404  CG  GLN B 141     -24.025   7.999 -44.990  1.00  3.060          C  
ATOM   2405  CD  GLN B 141     -24.706   7.356 -43.906  1.00  3.060          C  
ATOM   2406  OE1 GLN B 141     -24.936   7.924 -42.845  1.00  3.060          O  
ATOM   2407  NE2 GLN B 141     -25.031   6.152 -44.130  1.00  3.060          N  
ATOM   2408  H   GLN B 141     -21.381   9.018 -44.695  1.00  2.700          H  
ATOM   2409  HA  GLN B 141     -23.227   9.794 -46.742  1.00  2.590          H  
ATOM   2410 1HB  GLN B 141     -23.469   9.572 -43.746  1.00  3.670          H  
ATOM   2411 2HB  GLN B 141     -24.854   9.908 -44.788  1.00  3.670          H  
ATOM   2412 1HG  GLN B 141     -24.620   7.854 -45.896  1.00  3.670          H  
ATOM   2413 2HG  GLN B 141     -23.052   7.536 -45.111  1.00  3.670          H  
ATOM   2414 1HE2 GLN B 141     -25.494   5.617 -43.425  1.00  3.670          H  
ATOM   2415 2HE2 GLN B 141     -24.798   5.765 -45.014  1.00  3.670          H  
ATOM   2416  N   GLN B 142     -22.376  12.202 -44.654  1.00  2.550          N  
ATOM   2417  CA  GLN B 142     -22.406  13.643 -44.490  1.00  2.840          C  
ATOM   2418  C   GLN B 142     -21.769  14.330 -45.696  1.00  3.110          C  
ATOM   2419  O   GLN B 142     -22.311  15.323 -46.197  1.00  3.280          O  
ATOM   2420  CB  GLN B 142     -21.666  14.018 -43.209  1.00  3.860          C  
ATOM   2421  CG  GLN B 142     -22.387  13.612 -41.930  1.00  3.860          C  
ATOM   2422  CD  GLN B 142     -21.500  13.746 -40.717  1.00  3.860          C  
ATOM   2423  OE1 GLN B 142     -20.283  13.899 -40.864  1.00  3.860          O  
ATOM   2424  NE2 GLN B 142     -22.082  13.694 -39.522  1.00  3.860          N  
ATOM   2425  H   GLN B 142     -21.867  11.626 -43.974  1.00  3.060          H  
ATOM   2426  HA  GLN B 142     -23.443  13.965 -44.414  1.00  3.410          H  
ATOM   2427 1HB  GLN B 142     -20.691  13.529 -43.212  1.00  4.630          H  
ATOM   2428 2HB  GLN B 142     -21.495  15.091 -43.183  1.00  4.630          H  
ATOM   2429 1HG  GLN B 142     -23.228  14.285 -41.797  1.00  4.630          H  
ATOM   2430 2HG  GLN B 142     -22.743  12.591 -42.006  1.00  4.630          H  
ATOM   2431 1HE2 GLN B 142     -21.526  13.782 -38.693  1.00  4.630          H  
ATOM   2432 2HE2 GLN B 142     -23.071  13.573 -39.442  1.00  4.630          H  
ATOM   2433  N   GLU B 143     -20.645  13.778 -46.190  1.00  3.190          N  
ATOM   2434  CA  GLU B 143     -19.972  14.325 -47.364  1.00  3.500          C  
ATOM   2435  C   GLU B 143     -20.875  14.212 -48.586  1.00  3.420          C  
ATOM   2436  O   GLU B 143     -20.948  15.144 -49.394  1.00  3.650          O  
ATOM   2437  CB  GLU B 143     -18.648  13.605 -47.613  1.00  4.780          C  
ATOM   2438  CG  GLU B 143     -17.558  13.896 -46.578  1.00  4.780          C  
ATOM   2439  CD  GLU B 143     -16.349  13.039 -46.780  1.00  4.780          C  
ATOM   2440  OE1 GLU B 143     -16.355  12.287 -47.729  1.00  4.780          O  
ATOM   2441  OE2 GLU B 143     -15.427  13.119 -45.992  1.00  4.780          O  
ATOM   2442  H   GLU B 143     -20.222  12.980 -45.701  1.00  3.830          H  
ATOM   2443  HA  GLU B 143     -19.766  15.380 -47.186  1.00  4.200          H  
ATOM   2444 1HB  GLU B 143     -18.824  12.529 -47.614  1.00  5.730          H  
ATOM   2445 2HB  GLU B 143     -18.266  13.876 -48.595  1.00  5.730          H  
ATOM   2446 1HG  GLU B 143     -17.268  14.942 -46.661  1.00  5.730          H  
ATOM   2447 2HG  GLU B 143     -17.954  13.740 -45.579  1.00  5.730          H  
ATOM   2448  N   ILE B 144     -21.598  13.091 -48.705  1.00  3.110          N  
ATOM   2449  CA  ILE B 144     -22.527  12.919 -49.804  1.00  3.030          C  
ATOM   2450  C   ILE B 144     -23.625  13.951 -49.726  1.00  3.020          C  
ATOM   2451  O   ILE B 144     -23.962  14.549 -50.746  1.00  3.180          O  
ATOM   2452  CB  ILE B 144     -23.162  11.510 -49.866  1.00  4.270          C  
ATOM   2453  CG1 ILE B 144     -22.091  10.455 -50.257  1.00  4.270          C  
ATOM   2454  CG2 ILE B 144     -24.314  11.528 -50.864  1.00  4.270          C  
ATOM   2455  CD1 ILE B 144     -22.537   8.997 -50.060  1.00  4.270          C  
ATOM   2456  H   ILE B 144     -21.448  12.329 -48.037  1.00  3.730          H  
ATOM   2457  HA  ILE B 144     -21.986  13.076 -50.735  1.00  3.640          H  
ATOM   2458  HB  ILE B 144     -23.538  11.232 -48.884  1.00  5.130          H  
ATOM   2459 1HG1 ILE B 144     -21.831  10.592 -51.305  1.00  5.130          H  
ATOM   2460 2HG1 ILE B 144     -21.202  10.626 -49.667  1.00  5.130          H  
ATOM   2461 1HG2 ILE B 144     -24.773  10.558 -50.938  1.00  5.130          H  
ATOM   2462 2HG2 ILE B 144     -25.077  12.237 -50.575  1.00  5.130          H  
ATOM   2463 3HG2 ILE B 144     -23.898  11.812 -51.801  1.00  5.130          H  
ATOM   2464 1HD1 ILE B 144     -21.731   8.336 -50.355  1.00  5.130          H  
ATOM   2465 2HD1 ILE B 144     -22.775   8.823 -49.014  1.00  5.130          H  
ATOM   2466 3HD1 ILE B 144     -23.407   8.775 -50.669  1.00  5.130          H  
ATOM   2467  N   LEU B 145     -24.209  14.161 -48.547  1.00  2.880          N  
ATOM   2468  CA  LEU B 145     -25.283  15.126 -48.482  1.00  2.910          C  
ATOM   2469  C   LEU B 145     -24.776  16.510 -48.869  1.00  3.280          C  
ATOM   2470  O   LEU B 145     -25.492  17.239 -49.558  1.00  3.390          O  
ATOM   2471  CB  LEU B 145     -25.926  15.160 -47.095  1.00  4.060          C  
ATOM   2472  CG  LEU B 145     -26.715  13.872 -46.633  1.00  4.060          C  
ATOM   2473  CD1 LEU B 145     -27.163  14.101 -45.248  1.00  4.060          C  
ATOM   2474  CD2 LEU B 145     -27.892  13.546 -47.527  1.00  4.060          C  
ATOM   2475  H   LEU B 145     -23.930  13.617 -47.725  1.00  3.460          H  
ATOM   2476  HA  LEU B 145     -26.032  14.851 -49.201  1.00  3.490          H  
ATOM   2477 1HB  LEU B 145     -25.126  15.325 -46.368  1.00  4.870          H  
ATOM   2478 2HB  LEU B 145     -26.609  16.007 -47.050  1.00  4.870          H  
ATOM   2479  HG  LEU B 145     -26.043  13.024 -46.625  1.00  4.870          H  
ATOM   2480 1HD1 LEU B 145     -27.675  13.213 -44.890  1.00  4.870          H  
ATOM   2481 2HD1 LEU B 145     -26.294  14.307 -44.639  1.00  4.870          H  
ATOM   2482 3HD1 LEU B 145     -27.834  14.944 -45.211  1.00  4.870          H  
ATOM   2483 1HD2 LEU B 145     -28.400  12.664 -47.139  1.00  4.870          H  
ATOM   2484 2HD2 LEU B 145     -28.562  14.364 -47.538  1.00  4.870          H  
ATOM   2485 3HD2 LEU B 145     -27.558  13.345 -48.519  1.00  4.870          H  
ATOM   2486  N   GLU B 146     -23.550  16.880 -48.457  1.00  3.480          N  
ATOM   2487  CA  GLU B 146     -23.006  18.174 -48.861  1.00  3.840          C  
ATOM   2488  C   GLU B 146     -22.896  18.271 -50.378  1.00  3.970          C  
ATOM   2489  O   GLU B 146     -23.260  19.298 -50.963  1.00  4.160          O  
ATOM   2490  CB  GLU B 146     -21.627  18.434 -48.249  1.00  5.230          C  
ATOM   2491  CG  GLU B 146     -21.011  19.785 -48.673  1.00  5.230          C  
ATOM   2492  CD  GLU B 146     -19.674  20.069 -48.052  1.00  5.230          C  
ATOM   2493  OE1 GLU B 146     -19.307  19.398 -47.121  1.00  5.230          O  
ATOM   2494  OE2 GLU B 146     -18.995  20.951 -48.544  1.00  5.230          O  
ATOM   2495  H   GLU B 146     -23.013  16.269 -47.831  1.00  4.180          H  
ATOM   2496  HA  GLU B 146     -23.688  18.954 -48.518  1.00  4.610          H  
ATOM   2497 1HB  GLU B 146     -21.702  18.411 -47.162  1.00  6.280          H  
ATOM   2498 2HB  GLU B 146     -20.942  17.640 -48.544  1.00  6.280          H  
ATOM   2499 1HG  GLU B 146     -20.887  19.793 -49.754  1.00  6.280          H  
ATOM   2500 2HG  GLU B 146     -21.706  20.584 -48.414  1.00  6.280          H  
ATOM   2501  N   GLU B 147     -22.368  17.219 -51.025  1.00  3.900          N  
ATOM   2502  CA  GLU B 147     -22.249  17.237 -52.476  1.00  4.050          C  
ATOM   2503  C   GLU B 147     -23.619  17.372 -53.126  1.00  3.930          C  
ATOM   2504  O   GLU B 147     -23.770  18.115 -54.101  1.00  4.130          O  
ATOM   2505  CB  GLU B 147     -21.537  15.996 -53.011  1.00  5.610          C  
ATOM   2506  CG  GLU B 147     -21.299  16.057 -54.521  1.00  5.610          C  
ATOM   2507  CD  GLU B 147     -20.497  14.925 -55.058  1.00  5.610          C  
ATOM   2508  OE1 GLU B 147     -20.160  14.032 -54.326  1.00  5.610          O  
ATOM   2509  OE2 GLU B 147     -20.208  14.954 -56.228  1.00  5.610          O  
ATOM   2510  H   GLU B 147     -22.022  16.415 -50.487  1.00  4.680          H  
ATOM   2511  HA  GLU B 147     -21.655  18.105 -52.755  1.00  4.860          H  
ATOM   2512 1HB  GLU B 147     -20.579  15.875 -52.506  1.00  6.730          H  
ATOM   2513 2HB  GLU B 147     -22.139  15.109 -52.792  1.00  6.730          H  
ATOM   2514 1HG  GLU B 147     -22.264  16.055 -55.024  1.00  6.730          H  
ATOM   2515 2HG  GLU B 147     -20.804  16.996 -54.761  1.00  6.730          H  
ATOM   2516  N   LEU B 148     -24.620  16.662 -52.591  1.00  3.620          N  
ATOM   2517  CA  LEU B 148     -25.962  16.735 -53.140  1.00  3.510          C  
ATOM   2518  C   LEU B 148     -26.507  18.156 -53.024  1.00  3.690          C  
ATOM   2519  O   LEU B 148     -27.117  18.660 -53.975  1.00  3.800          O  
ATOM   2520  CB  LEU B 148     -26.895  15.772 -52.386  1.00  4.960          C  
ATOM   2521  CG  LEU B 148     -26.673  14.250 -52.574  1.00  4.960          C  
ATOM   2522  CD1 LEU B 148     -27.527  13.535 -51.623  1.00  4.960          C  
ATOM   2523  CD2 LEU B 148     -27.028  13.828 -53.926  1.00  4.960          C  
ATOM   2524  H   LEU B 148     -24.417  16.030 -51.810  1.00  4.340          H  
ATOM   2525  HA  LEU B 148     -25.920  16.476 -54.193  1.00  4.210          H  
ATOM   2526 1HB  LEU B 148     -26.779  15.973 -51.329  1.00  5.950          H  
ATOM   2527 2HB  LEU B 148     -27.921  15.995 -52.638  1.00  5.950          H  
ATOM   2528  HG  LEU B 148     -25.641  13.999 -52.382  1.00  5.950          H  
ATOM   2529 1HD1 LEU B 148     -27.377  12.463 -51.738  1.00  5.950          H  
ATOM   2530 2HD1 LEU B 148     -27.276  13.824 -50.642  1.00  5.950          H  
ATOM   2531 3HD1 LEU B 148     -28.553  13.788 -51.821  1.00  5.950          H  
ATOM   2532 1HD2 LEU B 148     -26.890  12.768 -54.010  1.00  5.950          H  
ATOM   2533 2HD2 LEU B 148     -28.063  14.062 -54.119  1.00  5.950          H  
ATOM   2534 3HD2 LEU B 148     -26.398  14.327 -54.633  1.00  5.950          H  
ATOM   2535  N   GLU B 149     -26.260  18.832 -51.887  1.00  3.760          N  
ATOM   2536  CA  GLU B 149     -26.716  20.209 -51.750  1.00  3.970          C  
ATOM   2537  C   GLU B 149     -26.032  21.118 -52.765  1.00  4.270          C  
ATOM   2538  O   GLU B 149     -26.683  21.935 -53.420  1.00  4.430          O  
ATOM   2539  CB  GLU B 149     -26.449  20.765 -50.351  1.00  5.470          C  
ATOM   2540  CG  GLU B 149     -27.318  20.206 -49.242  1.00  5.470          C  
ATOM   2541  CD  GLU B 149     -26.976  20.784 -47.884  1.00  5.470          C  
ATOM   2542  OE1 GLU B 149     -26.002  21.499 -47.793  1.00  5.470          O  
ATOM   2543  OE2 GLU B 149     -27.699  20.530 -46.949  1.00  5.470          O  
ATOM   2544  H   GLU B 149     -25.805  18.354 -51.101  1.00  4.510          H  
ATOM   2545  HA  GLU B 149     -27.784  20.229 -51.912  1.00  4.760          H  
ATOM   2546 1HB  GLU B 149     -25.413  20.563 -50.081  1.00  6.570          H  
ATOM   2547 2HB  GLU B 149     -26.570  21.835 -50.370  1.00  6.570          H  
ATOM   2548 1HG  GLU B 149     -28.358  20.434 -49.467  1.00  6.570          H  
ATOM   2549 2HG  GLU B 149     -27.209  19.125 -49.216  1.00  6.570          H  
ATOM   2550  N   ARG B 150     -24.726  20.931 -52.962  1.00  4.390          N  
ATOM   2551  CA  ARG B 150     -24.006  21.757 -53.917  1.00  4.690          C  
ATOM   2552  C   ARG B 150     -24.569  21.602 -55.326  1.00  4.730          C  
ATOM   2553  O   ARG B 150     -24.688  22.586 -56.059  1.00  4.940          O  
ATOM   2554  CB  ARG B 150     -22.521  21.440 -53.882  1.00  6.450          C  
ATOM   2555  CG  ARG B 150     -21.815  21.952 -52.626  1.00  6.450          C  
ATOM   2556  CD  ARG B 150     -20.367  21.616 -52.597  1.00  6.450          C  
ATOM   2557  NE  ARG B 150     -19.720  22.109 -51.370  1.00  6.450          N  
ATOM   2558  CZ  ARG B 150     -19.247  23.352 -51.171  1.00  6.450          C  
ATOM   2559  NH1 ARG B 150     -19.318  24.290 -52.104  1.00  6.450          N  
ATOM   2560  NH2 ARG B 150     -18.705  23.604 -50.001  1.00  6.450          N  
ATOM   2561  H   ARG B 150     -24.225  20.246 -52.385  1.00  5.270          H  
ATOM   2562  HA  ARG B 150     -24.125  22.797 -53.617  1.00  5.630          H  
ATOM   2563 1HB  ARG B 150     -22.381  20.361 -53.925  1.00  7.740          H  
ATOM   2564 2HB  ARG B 150     -22.031  21.872 -54.751  1.00  7.740          H  
ATOM   2565 1HG  ARG B 150     -21.921  23.032 -52.575  1.00  7.740          H  
ATOM   2566 2HG  ARG B 150     -22.277  21.510 -51.746  1.00  7.740          H  
ATOM   2567 1HD  ARG B 150     -20.261  20.529 -52.616  1.00  7.740          H  
ATOM   2568 2HD  ARG B 150     -19.860  22.041 -53.459  1.00  7.740          H  
ATOM   2569  HE  ARG B 150     -19.606  21.465 -50.567  1.00  7.740          H  
ATOM   2570 1HH1 ARG B 150     -19.735  24.087 -52.999  1.00  7.740          H  
ATOM   2571 2HH1 ARG B 150     -18.952  25.214 -51.922  1.00  7.740          H  
ATOM   2572 1HH2 ARG B 150     -18.676  22.836 -49.309  1.00  7.740          H  
ATOM   2573 2HH2 ARG B 150     -18.330  24.514 -49.787  1.00  7.740          H  
ATOM   2574  N   ILE B 151     -24.951  20.379 -55.694  1.00  4.540          N  
ATOM   2575  CA  ILE B 151     -25.523  20.144 -57.010  1.00  4.610          C  
ATOM   2576  C   ILE B 151     -26.939  20.713 -57.154  1.00  4.600          C  
ATOM   2577  O   ILE B 151     -27.231  21.410 -58.125  1.00  4.780          O  
ATOM   2578  CB  ILE B 151     -25.590  18.634 -57.349  1.00  6.430          C  
ATOM   2579  CG1 ILE B 151     -24.166  18.031 -57.478  1.00  6.430          C  
ATOM   2580  CG2 ILE B 151     -26.357  18.475 -58.683  1.00  6.430          C  
ATOM   2581  CD1 ILE B 151     -24.134  16.479 -57.498  1.00  6.430          C  
ATOM   2582  H   ILE B 151     -24.765  19.597 -55.055  1.00  5.450          H  
ATOM   2583  HA  ILE B 151     -24.888  20.635 -57.744  1.00  5.530          H  
ATOM   2584  HB  ILE B 151     -26.103  18.092 -56.551  1.00  7.710          H  
ATOM   2585 1HG1 ILE B 151     -23.711  18.398 -58.394  1.00  7.710          H  
ATOM   2586 2HG1 ILE B 151     -23.565  18.370 -56.634  1.00  7.710          H  
ATOM   2587 1HG2 ILE B 151     -26.418  17.444 -58.971  1.00  7.710          H  
ATOM   2588 2HG2 ILE B 151     -27.363  18.858 -58.606  1.00  7.710          H  
ATOM   2589 3HG2 ILE B 151     -25.824  19.032 -59.443  1.00  7.710          H  
ATOM   2590 1HD1 ILE B 151     -23.098  16.145 -57.577  1.00  7.710          H  
ATOM   2591 2HD1 ILE B 151     -24.561  16.099 -56.570  1.00  7.710          H  
ATOM   2592 3HD1 ILE B 151     -24.697  16.087 -58.340  1.00  7.710          H  
ATOM   2593  N   ILE B 152     -27.832  20.410 -56.207  1.00  4.410          N  
ATOM   2594  CA  ILE B 152     -29.229  20.830 -56.335  1.00  4.420          C  
ATOM   2595  C   ILE B 152     -29.370  22.351 -56.284  1.00  4.650          C  
ATOM   2596  O   ILE B 152     -30.280  22.912 -56.889  1.00  4.780          O  
ATOM   2597  CB  ILE B 152     -30.114  20.171 -55.241  1.00  6.180          C  
ATOM   2598  CG1 ILE B 152     -31.651  20.178 -55.599  1.00  6.180          C  
ATOM   2599  CG2 ILE B 152     -29.943  20.854 -53.907  1.00  6.180          C  
ATOM   2600  CD1 ILE B 152     -32.061  19.292 -56.798  1.00  6.180          C  
ATOM   2601  H   ILE B 152     -27.534  19.845 -55.406  1.00  5.290          H  
ATOM   2602  HA  ILE B 152     -29.578  20.500 -57.305  1.00  5.300          H  
ATOM   2603  HB  ILE B 152     -29.792  19.174 -55.130  1.00  7.420          H  
ATOM   2604 1HG1 ILE B 152     -32.202  19.829 -54.728  1.00  7.420          H  
ATOM   2605 2HG1 ILE B 152     -31.959  21.203 -55.816  1.00  7.420          H  
ATOM   2606 1HG2 ILE B 152     -30.527  20.328 -53.154  1.00  7.420          H  
ATOM   2607 2HG2 ILE B 152     -28.916  20.823 -53.651  1.00  7.420          H  
ATOM   2608 3HG2 ILE B 152     -30.280  21.885 -53.953  1.00  7.420          H  
ATOM   2609 1HD1 ILE B 152     -33.140  19.360 -56.945  1.00  7.420          H  
ATOM   2610 2HD1 ILE B 152     -31.568  19.618 -57.703  1.00  7.420          H  
ATOM   2611 3HD1 ILE B 152     -31.795  18.258 -56.596  1.00  7.420          H  
ATOM   2612  N   ARG B 153     -28.456  23.026 -55.580  1.00  4.750          N  
ATOM   2613  CA  ARG B 153     -28.481  24.472 -55.458  1.00  5.020          C  
ATOM   2614  C   ARG B 153     -27.865  25.212 -56.645  1.00  5.270          C  
ATOM   2615  O   ARG B 153     -27.829  26.444 -56.637  1.00  5.490          O  
ATOM   2616  CB  ARG B 153     -27.757  24.890 -54.190  1.00  6.920          C  
ATOM   2617  CG  ARG B 153     -28.453  24.482 -52.902  1.00  6.920          C  
ATOM   2618  CD  ARG B 153     -27.631  24.770 -51.712  1.00  6.920          C  
ATOM   2619  NE  ARG B 153     -28.307  24.347 -50.493  1.00  6.920          N  
ATOM   2620  CZ  ARG B 153     -27.727  24.225 -49.279  1.00  6.920          C  
ATOM   2621  NH1 ARG B 153     -26.447  24.491 -49.116  1.00  6.920          N  
ATOM   2622  NH2 ARG B 153     -28.449  23.818 -48.250  1.00  6.920          N  
ATOM   2623  H   ARG B 153     -27.747  22.514 -55.044  1.00  5.700          H  
ATOM   2624  HA  ARG B 153     -29.523  24.778 -55.373  1.00  6.020          H  
ATOM   2625 1HB  ARG B 153     -26.762  24.443 -54.186  1.00  8.300          H  
ATOM   2626 2HB  ARG B 153     -27.632  25.970 -54.177  1.00  8.300          H  
ATOM   2627 1HG  ARG B 153     -29.391  25.025 -52.810  1.00  8.300          H  
ATOM   2628 2HG  ARG B 153     -28.656  23.418 -52.915  1.00  8.300          H  
ATOM   2629 1HD  ARG B 153     -26.691  24.223 -51.795  1.00  8.300          H  
ATOM   2630 2HD  ARG B 153     -27.436  25.840 -51.648  1.00  8.300          H  
ATOM   2631  HE  ARG B 153     -29.291  24.124 -50.563  1.00  8.300          H  
ATOM   2632 1HH1 ARG B 153     -25.885  24.792 -49.894  1.00  8.300          H  
ATOM   2633 2HH1 ARG B 153     -26.022  24.369 -48.204  1.00  8.300          H  
ATOM   2634 1HH2 ARG B 153     -29.426  23.599 -48.368  1.00  8.300          H  
ATOM   2635 2HH2 ARG B 153     -28.014  23.697 -47.343  1.00  8.300          H  
ATOM   2636  N   LYS B 154     -27.359  24.489 -57.649  1.00  5.280          N  
ATOM   2637  CA  LYS B 154     -26.758  25.129 -58.805  1.00  5.530          C  
ATOM   2638  C   LYS B 154     -27.865  25.592 -59.781  1.00  5.590          C  
ATOM   2639  O   LYS B 154     -28.648  24.761 -60.256  1.00  5.510          O  
ATOM   2640  CB  LYS B 154     -25.784  24.165 -59.490  1.00  7.640          C  
ATOM   2641  CG  LYS B 154     -25.038  24.732 -60.704  1.00  7.640          C  
ATOM   2642  CD  LYS B 154     -24.052  23.704 -61.280  1.00  7.640          C  
ATOM   2643  CE  LYS B 154     -23.341  24.242 -62.521  1.00  7.640          C  
ATOM   2644  NZ  LYS B 154     -22.382  23.251 -63.093  1.00  7.640          N  
ATOM   2645  H   LYS B 154     -27.404  23.465 -57.622  1.00  6.340          H  
ATOM   2646  HA  LYS B 154     -26.165  25.956 -58.446  1.00  6.640          H  
ATOM   2647 1HB  LYS B 154     -25.037  23.845 -58.757  1.00  9.170          H  
ATOM   2648 2HB  LYS B 154     -26.305  23.283 -59.790  1.00  9.170          H  
ATOM   2649 1HG  LYS B 154     -25.756  24.992 -61.478  1.00  9.170          H  
ATOM   2650 2HG  LYS B 154     -24.495  25.630 -60.413  1.00  9.170          H  
ATOM   2651 1HD  LYS B 154     -23.310  23.448 -60.522  1.00  9.170          H  
ATOM   2652 2HD  LYS B 154     -24.596  22.799 -61.548  1.00  9.170          H  
ATOM   2653 1HE  LYS B 154     -24.088  24.489 -63.279  1.00  9.170          H  
ATOM   2654 2HE  LYS B 154     -22.795  25.147 -62.255  1.00  9.170          H  
ATOM   2655 1HZ  LYS B 154     -21.937  23.647 -63.910  1.00  9.170          H  
ATOM   2656 2HZ  LYS B 154     -21.677  23.022 -62.405  1.00  9.170          H  
ATOM   2657 3HZ  LYS B 154     -22.880  22.414 -63.356  1.00  9.170          H  
ATOM   2658  N   PRO B 155     -27.953  26.906 -60.119  1.00  5.780          N  
ATOM   2659  CA  PRO B 155     -28.966  27.514 -60.985  1.00  5.830          C  
ATOM   2660  C   PRO B 155     -29.184  26.810 -62.320  1.00  5.900          C  
ATOM   2661  O   PRO B 155     -30.302  26.784 -62.830  1.00  6.100          O  
ATOM   2662  CB  PRO B 155     -28.389  28.916 -61.222  1.00  8.750          C  
ATOM   2663  CG  PRO B 155     -27.610  29.218 -59.973  1.00  8.750          C  
ATOM   2664  CD  PRO B 155     -26.983  27.902 -59.572  1.00  8.750          C  
ATOM   2665  HA  PRO B 155     -29.914  27.575 -60.430  1.00  7.000          H  
ATOM   2666 1HB  PRO B 155     -27.769  28.922 -62.131  1.00 10.490          H  
ATOM   2667 2HB  PRO B 155     -29.209  29.630 -61.394  1.00 10.490          H  
ATOM   2668 1HG  PRO B 155     -26.863  30.003 -60.170  1.00 10.490          H  
ATOM   2669 2HG  PRO B 155     -28.284  29.613 -59.196  1.00 10.490          H  
ATOM   2670 1HD  PRO B 155     -25.982  27.783 -60.011  1.00 10.490          H  
ATOM   2671 2HD  PRO B 155     -26.974  27.899 -58.470  1.00 10.490          H  
ATOM   2672  N   GLY B 156     -28.129  26.219 -62.876  1.00  5.970          N  
ATOM   2673  CA  GLY B 156     -28.252  25.531 -64.146  1.00  6.050          C  
ATOM   2674  C   GLY B 156     -27.755  24.094 -64.085  1.00  5.940          C  
ATOM   2675  O   GLY B 156     -27.113  23.618 -65.025  1.00  5.960          O  
ATOM   2676  H   GLY B 156     -27.215  26.291 -62.459  1.00  7.160          H  
ATOM   2677 1HA  GLY B 156     -29.295  25.534 -64.464  1.00  7.260          H  
ATOM   2678 2HA  GLY B 156     -27.691  26.076 -64.903  1.00  7.260          H  
ATOM   2679  N   SER B 157     -28.043  23.396 -62.987  1.00  5.850          N  
ATOM   2680  CA  SER B 157     -27.631  21.999 -62.873  1.00  5.810          C  
ATOM   2681  C   SER B 157     -28.201  21.181 -64.043  1.00  5.730          C  
ATOM   2682  O   SER B 157     -29.391  21.280 -64.362  1.00  5.680          O  
ATOM   2683  CB  SER B 157     -28.119  21.421 -61.569  1.00  8.150          C  
ATOM   2684  OG  SER B 157     -27.739  20.099 -61.452  1.00  8.150          O  
ATOM   2685  H   SER B 157     -28.530  23.846 -62.203  1.00  7.020          H  
ATOM   2686  HA  SER B 157     -26.544  21.946 -62.906  1.00  6.970          H  
ATOM   2687 1HB  SER B 157     -27.740  21.984 -60.740  1.00  9.780          H  
ATOM   2688 2HB  SER B 157     -29.202  21.491 -61.530  1.00  9.780          H  
ATOM   2689  HG  SER B 157     -28.099  19.799 -60.617  1.00  9.780          H  
ATOM   2690  N   SER B 158     -27.348  20.374 -64.675  1.00  5.760          N  
ATOM   2691  CA  SER B 158     -27.707  19.533 -65.824  1.00  5.720          C  
ATOM   2692  C   SER B 158     -28.440  18.237 -65.480  1.00  5.350          C  
ATOM   2693  O   SER B 158     -28.408  17.765 -64.341  1.00  5.120          O  
ATOM   2694  CB  SER B 158     -26.444  19.166 -66.572  1.00  8.020          C  
ATOM   2695  OG  SER B 158     -25.645  18.290 -65.805  1.00  8.020          O  
ATOM   2696  H   SER B 158     -26.386  20.374 -64.369  1.00  6.910          H  
ATOM   2697  HA  SER B 158     -28.354  20.120 -66.480  1.00  6.860          H  
ATOM   2698 1HB  SER B 158     -26.704  18.694 -67.521  1.00  9.630          H  
ATOM   2699 2HB  SER B 158     -25.884  20.071 -66.798  1.00  9.630          H  
ATOM   2700  HG  SER B 158     -24.820  18.181 -66.302  1.00  9.630          H  
ATOM   2701  N   GLU B 159     -29.010  17.594 -66.500  1.00  5.310          N  
ATOM   2702  CA  GLU B 159     -29.658  16.299 -66.323  1.00  5.000          C  
ATOM   2703  C   GLU B 159     -28.660  15.256 -65.823  1.00  4.920          C  
ATOM   2704  O   GLU B 159     -29.009  14.383 -65.021  1.00  4.650          O  
ATOM   2705  CB  GLU B 159     -30.280  15.852 -67.645  1.00  7.120          C  
ATOM   2706  CG  GLU B 159     -31.426  16.751 -68.127  1.00  7.120          C  
ATOM   2707  CD  GLU B 159     -30.937  18.008 -68.818  1.00  7.120          C  
ATOM   2708  OE1 GLU B 159     -29.736  18.154 -68.958  1.00  7.120          O  
ATOM   2709  OE2 GLU B 159     -31.745  18.820 -69.184  1.00  7.120          O  
ATOM   2710  H   GLU B 159     -29.022  18.026 -67.428  1.00  6.370          H  
ATOM   2711  HA  GLU B 159     -30.447  16.408 -65.578  1.00  6.000          H  
ATOM   2712 1HB  GLU B 159     -29.513  15.825 -68.419  1.00  8.550          H  
ATOM   2713 2HB  GLU B 159     -30.668  14.839 -67.537  1.00  8.550          H  
ATOM   2714 1HG  GLU B 159     -32.051  16.188 -68.818  1.00  8.550          H  
ATOM   2715 2HG  GLU B 159     -32.038  17.029 -67.269  1.00  8.550          H  
ATOM   2716  N   GLU B 160     -27.415  15.357 -66.294  1.00  5.180          N  
ATOM   2717  CA  GLU B 160     -26.372  14.432 -65.885  1.00  5.160          C  
ATOM   2718  C   GLU B 160     -26.063  14.633 -64.406  1.00  5.010          C  
ATOM   2719  O   GLU B 160     -25.737  13.678 -63.694  1.00  4.830          O  
ATOM   2720  CB  GLU B 160     -25.114  14.623 -66.733  1.00  7.230          C  
ATOM   2721  CG  GLU B 160     -25.289  14.219 -68.204  1.00  7.230          C  
ATOM   2722  CD  GLU B 160     -25.653  12.764 -68.372  1.00  7.230          C  
ATOM   2723  OE1 GLU B 160     -24.989  11.932 -67.816  1.00  7.230          O  
ATOM   2724  OE2 GLU B 160     -26.627  12.486 -69.043  1.00  7.230          O  
ATOM   2725  H   GLU B 160     -27.215  16.072 -66.978  1.00  6.220          H  
ATOM   2726  HA  GLU B 160     -26.733  13.414 -66.023  1.00  6.190          H  
ATOM   2727 1HB  GLU B 160     -24.811  15.669 -66.702  1.00  8.680          H  
ATOM   2728 2HB  GLU B 160     -24.299  14.033 -66.314  1.00  8.680          H  
ATOM   2729 1HG  GLU B 160     -26.076  14.829 -68.646  1.00  8.680          H  
ATOM   2730 2HG  GLU B 160     -24.363  14.422 -68.740  1.00  8.680          H  
ATOM   2731  N   ALA B 161     -26.131  15.885 -63.944  1.00  5.100          N  
ATOM   2732  CA  ALA B 161     -25.907  16.193 -62.542  1.00  4.970          C  
ATOM   2733  C   ALA B 161     -26.981  15.528 -61.684  1.00  4.600          C  
ATOM   2734  O   ALA B 161     -26.690  15.047 -60.587  1.00  4.410          O  
ATOM   2735  CB  ALA B 161     -25.892  17.678 -62.322  1.00  7.010          C  
ATOM   2736  H   ALA B 161     -26.358  16.643 -64.588  1.00  6.120          H  
ATOM   2737  HA  ALA B 161     -24.939  15.787 -62.256  1.00  5.960          H  
ATOM   2738 1HB  ALA B 161     -25.695  17.872 -61.301  1.00  8.410          H  
ATOM   2739 2HB  ALA B 161     -25.115  18.125 -62.933  1.00  8.410          H  
ATOM   2740 3HB  ALA B 161     -26.843  18.094 -62.592  1.00  8.410          H  
ATOM   2741  N   MET B 162     -28.224  15.493 -62.189  1.00  4.500          N  
ATOM   2742  CA  MET B 162     -29.305  14.827 -61.461  1.00  4.170          C  
ATOM   2743  C   MET B 162     -29.043  13.324 -61.404  1.00  3.960          C  
ATOM   2744  O   MET B 162     -29.297  12.690 -60.376  1.00  3.680          O  
ATOM   2745  CB  MET B 162     -30.665  15.115 -62.088  1.00  5.970          C  
ATOM   2746  CG  MET B 162     -31.152  16.572 -61.997  1.00  5.970          C  
ATOM   2747  SD  MET B 162     -31.348  17.179 -60.283  1.00  5.970          S  
ATOM   2748  CE  MET B 162     -29.875  18.147 -60.081  1.00  5.970          C  
ATOM   2749  H   MET B 162     -28.393  15.984 -63.076  1.00  5.400          H  
ATOM   2750  HA  MET B 162     -29.313  15.190 -60.436  1.00  5.000          H  
ATOM   2751 1HB  MET B 162     -30.629  14.856 -63.142  1.00  7.160          H  
ATOM   2752 2HB  MET B 162     -31.421  14.479 -61.634  1.00  7.160          H  
ATOM   2753 1HG  MET B 162     -30.432  17.217 -62.513  1.00  7.160          H  
ATOM   2754 2HG  MET B 162     -32.112  16.661 -62.504  1.00  7.160          H  
ATOM   2755 1HE  MET B 162     -29.862  18.594 -59.094  1.00  7.160          H  
ATOM   2756 2HE  MET B 162     -28.992  17.527 -60.209  1.00  7.160          H  
ATOM   2757 3HE  MET B 162     -29.878  18.931 -60.831  1.00  7.160          H  
ATOM   2758  N   LYS B 163     -28.518  12.751 -62.497  1.00  4.130          N  
ATOM   2759  CA  LYS B 163     -28.188  11.326 -62.495  1.00  4.010          C  
ATOM   2760  C   LYS B 163     -27.127  11.068 -61.430  1.00  3.950          C  
ATOM   2761  O   LYS B 163     -27.197  10.070 -60.701  1.00  3.720          O  
ATOM   2762  CB  LYS B 163     -27.673  10.864 -63.858  1.00  5.660          C  
ATOM   2763  CG  LYS B 163     -28.712  10.813 -64.966  1.00  5.660          C  
ATOM   2764  CD  LYS B 163     -28.054  10.411 -66.288  1.00  5.660          C  
ATOM   2765  CE  LYS B 163     -29.032  10.412 -67.449  1.00  5.660          C  
ATOM   2766  NZ  LYS B 163     -28.331  10.171 -68.746  1.00  5.660          N  
ATOM   2767  H   LYS B 163     -28.408  13.320 -63.345  1.00  4.960          H  
ATOM   2768  HA  LYS B 163     -29.080  10.757 -62.237  1.00  4.810          H  
ATOM   2769 1HB  LYS B 163     -26.878  11.523 -64.188  1.00  6.790          H  
ATOM   2770 2HB  LYS B 163     -27.244   9.869 -63.760  1.00  6.790          H  
ATOM   2771 1HG  LYS B 163     -29.490  10.096 -64.707  1.00  6.790          H  
ATOM   2772 2HG  LYS B 163     -29.167  11.797 -65.077  1.00  6.790          H  
ATOM   2773 1HD  LYS B 163     -27.246  11.104 -66.517  1.00  6.790          H  
ATOM   2774 2HD  LYS B 163     -27.628   9.415 -66.191  1.00  6.790          H  
ATOM   2775 1HE  LYS B 163     -29.773   9.630 -67.295  1.00  6.790          H  
ATOM   2776 2HE  LYS B 163     -29.536  11.378 -67.496  1.00  6.790          H  
ATOM   2777 1HZ  LYS B 163     -28.991  10.182 -69.504  1.00  6.790          H  
ATOM   2778 2HZ  LYS B 163     -27.635  10.937 -68.885  1.00  6.790          H  
ATOM   2779 3HZ  LYS B 163     -27.855   9.285 -68.727  1.00  6.790          H  
ATOM   2780  N   ARG B 164     -26.144  11.981 -61.334  1.00  4.170          N  
ATOM   2781  CA  ARG B 164     -25.112  11.868 -60.321  1.00  4.130          C  
ATOM   2782  C   ARG B 164     -25.734  11.926 -58.939  1.00  3.810          C  
ATOM   2783  O   ARG B 164     -25.351  11.144 -58.066  1.00  3.630          O  
ATOM   2784  CB  ARG B 164     -24.053  12.945 -60.449  1.00  5.800          C  
ATOM   2785  CG  ARG B 164     -22.925  12.799 -59.450  1.00  5.800          C  
ATOM   2786  CD  ARG B 164     -21.847  13.770 -59.668  1.00  5.800          C  
ATOM   2787  NE  ARG B 164     -20.805  13.622 -58.669  1.00  5.800          N  
ATOM   2788  CZ  ARG B 164     -19.790  12.737 -58.697  1.00  5.800          C  
ATOM   2789  NH1 ARG B 164     -19.639  11.876 -59.689  1.00  5.800          N  
ATOM   2790  NH2 ARG B 164     -18.948  12.762 -57.692  1.00  5.800          N  
ATOM   2791  H   ARG B 164     -26.108  12.742 -62.021  1.00  5.000          H  
ATOM   2792  HA  ARG B 164     -24.622  10.903 -60.438  1.00  4.960          H  
ATOM   2793 1HB  ARG B 164     -23.640  12.939 -61.456  1.00  6.960          H  
ATOM   2794 2HB  ARG B 164     -24.500  13.919 -60.285  1.00  6.960          H  
ATOM   2795 1HG  ARG B 164     -23.313  12.974 -58.450  1.00  6.960          H  
ATOM   2796 2HG  ARG B 164     -22.519  11.791 -59.502  1.00  6.960          H  
ATOM   2797 1HD  ARG B 164     -21.412  13.640 -60.655  1.00  6.960          H  
ATOM   2798 2HD  ARG B 164     -22.254  14.778 -59.583  1.00  6.960          H  
ATOM   2799  HE  ARG B 164     -20.822  14.246 -57.849  1.00  6.960          H  
ATOM   2800 1HH1 ARG B 164     -20.289  11.866 -60.457  1.00  6.960          H  
ATOM   2801 2HH1 ARG B 164     -18.866  11.226 -59.680  1.00  6.960          H  
ATOM   2802 1HH2 ARG B 164     -19.122  13.457 -56.947  1.00  6.960          H  
ATOM   2803 2HH2 ARG B 164     -18.167  12.131 -57.648  1.00  6.960          H  
ATOM   2804  N   MET B 165     -26.698  12.837 -58.723  1.00  3.750          N  
ATOM   2805  CA  MET B 165     -27.333  12.885 -57.420  1.00  3.470          C  
ATOM   2806  C   MET B 165     -28.034  11.584 -57.108  1.00  3.150          C  
ATOM   2807  O   MET B 165     -27.963  11.125 -55.974  1.00  2.920          O  
ATOM   2808  CB  MET B 165     -28.333  14.011 -57.264  1.00  4.970          C  
ATOM   2809  CG  MET B 165     -27.754  15.392 -57.226  1.00  4.970          C  
ATOM   2810  SD  MET B 165     -29.011  16.640 -57.002  1.00  4.970          S  
ATOM   2811  CE  MET B 165     -29.423  16.424 -55.256  1.00  4.970          C  
ATOM   2812  H   MET B 165     -26.929  13.515 -59.457  1.00  4.500          H  
ATOM   2813  HA  MET B 165     -26.562  13.023 -56.678  1.00  4.160          H  
ATOM   2814 1HB  MET B 165     -29.015  13.986 -58.110  1.00  5.960          H  
ATOM   2815 2HB  MET B 165     -28.918  13.828 -56.380  1.00  5.960          H  
ATOM   2816 1HG  MET B 165     -27.019  15.492 -56.448  1.00  5.960          H  
ATOM   2817 2HG  MET B 165     -27.268  15.558 -58.170  1.00  5.960          H  
ATOM   2818 1HE  MET B 165     -30.224  17.088 -54.973  1.00  5.960          H  
ATOM   2819 2HE  MET B 165     -29.742  15.420 -55.051  1.00  5.960          H  
ATOM   2820 3HE  MET B 165     -28.557  16.645 -54.672  1.00  5.960          H  
ATOM   2821  N   LEU B 166     -28.699  10.965 -58.087  1.00  3.160          N  
ATOM   2822  CA  LEU B 166     -29.358   9.703 -57.786  1.00  2.900          C  
ATOM   2823  C   LEU B 166     -28.336   8.643 -57.388  1.00  2.850          C  
ATOM   2824  O   LEU B 166     -28.586   7.890 -56.448  1.00  2.610          O  
ATOM   2825  CB  LEU B 166     -30.202   9.213 -58.971  1.00  4.160          C  
ATOM   2826  CG  LEU B 166     -31.468  10.062 -59.312  1.00  4.160          C  
ATOM   2827  CD1 LEU B 166     -32.094   9.550 -60.599  1.00  4.160          C  
ATOM   2828  CD2 LEU B 166     -32.509  10.022 -58.143  1.00  4.160          C  
ATOM   2829  H   LEU B 166     -28.786  11.416 -59.004  1.00  3.790          H  
ATOM   2830  HA  LEU B 166     -30.005   9.849 -56.937  1.00  3.480          H  
ATOM   2831 1HB  LEU B 166     -29.563   9.209 -59.856  1.00  5.000          H  
ATOM   2832 2HB  LEU B 166     -30.519   8.188 -58.774  1.00  5.000          H  
ATOM   2833  HG  LEU B 166     -31.157  11.075 -59.490  1.00  5.000          H  
ATOM   2834 1HD1 LEU B 166     -32.960  10.168 -60.851  1.00  5.000          H  
ATOM   2835 2HD1 LEU B 166     -31.363   9.606 -61.406  1.00  5.000          H  
ATOM   2836 3HD1 LEU B 166     -32.412   8.517 -60.467  1.00  5.000          H  
ATOM   2837 1HD2 LEU B 166     -33.370  10.623 -58.412  1.00  5.000          H  
ATOM   2838 2HD2 LEU B 166     -32.828   8.994 -57.973  1.00  5.000          H  
ATOM   2839 3HD2 LEU B 166     -32.085  10.419 -57.234  1.00  5.000          H  
ATOM   2840  N   LYS B 167     -27.176   8.601 -58.059  1.00  3.130          N  
ATOM   2841  CA  LYS B 167     -26.145   7.624 -57.698  1.00  3.150          C  
ATOM   2842  C   LYS B 167     -25.622   7.876 -56.276  1.00  2.990          C  
ATOM   2843  O   LYS B 167     -25.432   6.932 -55.498  1.00  2.830          O  
ATOM   2844  CB  LYS B 167     -24.989   7.673 -58.697  1.00  4.400          C  
ATOM   2845  CG  LYS B 167     -25.330   7.128 -60.080  1.00  4.400          C  
ATOM   2846  CD  LYS B 167     -24.144   7.239 -61.036  1.00  4.400          C  
ATOM   2847  CE  LYS B 167     -24.496   6.719 -62.427  1.00  4.400          C  
ATOM   2848  NZ  LYS B 167     -23.351   6.849 -63.379  1.00  4.400          N  
ATOM   2849  H   LYS B 167     -27.051   9.222 -58.868  1.00  3.760          H  
ATOM   2850  HA  LYS B 167     -26.591   6.628 -57.722  1.00  3.780          H  
ATOM   2851 1HB  LYS B 167     -24.663   8.706 -58.817  1.00  5.280          H  
ATOM   2852 2HB  LYS B 167     -24.147   7.106 -58.305  1.00  5.280          H  
ATOM   2853 1HG  LYS B 167     -25.624   6.082 -59.989  1.00  5.280          H  
ATOM   2854 2HG  LYS B 167     -26.172   7.686 -60.486  1.00  5.280          H  
ATOM   2855 1HD  LYS B 167     -23.846   8.286 -61.117  1.00  5.280          H  
ATOM   2856 2HD  LYS B 167     -23.303   6.668 -60.645  1.00  5.280          H  
ATOM   2857 1HE  LYS B 167     -24.777   5.669 -62.354  1.00  5.280          H  
ATOM   2858 2HE  LYS B 167     -25.343   7.287 -62.815  1.00  5.280          H  
ATOM   2859 1HZ  LYS B 167     -23.624   6.495 -64.285  1.00  5.280          H  
ATOM   2860 2HZ  LYS B 167     -23.088   7.821 -63.464  1.00  5.280          H  
ATOM   2861 3HZ  LYS B 167     -22.563   6.317 -63.035  1.00  5.280          H  
ATOM   2862  N   LEU B 168     -25.410   9.153 -55.937  1.00  3.040          N  
ATOM   2863  CA  LEU B 168     -24.963   9.561 -54.612  1.00  2.920          C  
ATOM   2864  C   LEU B 168     -25.998   9.205 -53.548  1.00  2.560          C  
ATOM   2865  O   LEU B 168     -25.654   8.710 -52.469  1.00  2.400          O  
ATOM   2866  CB  LEU B 168     -24.712  11.067 -54.634  1.00  4.140          C  
ATOM   2867  CG  LEU B 168     -23.472  11.598 -55.374  1.00  4.140          C  
ATOM   2868  CD1 LEU B 168     -23.583  13.124 -55.498  1.00  4.140          C  
ATOM   2869  CD2 LEU B 168     -22.201  11.250 -54.589  1.00  4.140          C  
ATOM   2870  H   LEU B 168     -25.549   9.873 -56.653  1.00  3.650          H  
ATOM   2871  HA  LEU B 168     -24.045   9.029 -54.379  1.00  3.500          H  
ATOM   2872 1HB  LEU B 168     -25.537  11.478 -55.178  1.00  4.960          H  
ATOM   2873 2HB  LEU B 168     -24.754  11.455 -53.665  1.00  4.960          H  
ATOM   2874  HG  LEU B 168     -23.421  11.164 -56.372  1.00  4.960          H  
ATOM   2875 1HD1 LEU B 168     -22.712  13.502 -56.023  1.00  4.960          H  
ATOM   2876 2HD1 LEU B 168     -24.464  13.387 -56.055  1.00  4.960          H  
ATOM   2877 3HD1 LEU B 168     -23.633  13.578 -54.507  1.00  4.960          H  
ATOM   2878 1HD2 LEU B 168     -21.334  11.651 -55.123  1.00  4.960          H  
ATOM   2879 2HD2 LEU B 168     -22.246  11.701 -53.598  1.00  4.960          H  
ATOM   2880 3HD2 LEU B 168     -22.094  10.174 -54.490  1.00  4.960          H  
ATOM   2881  N   LEU B 169     -27.271   9.415 -53.866  1.00  2.460          N  
ATOM   2882  CA  LEU B 169     -28.351   9.056 -52.975  1.00  2.160          C  
ATOM   2883  C   LEU B 169     -28.405   7.561 -52.760  1.00  2.000          C  
ATOM   2884  O   LEU B 169     -28.590   7.127 -51.625  1.00  1.780          O  
ATOM   2885  CB  LEU B 169     -29.672   9.578 -53.545  1.00  3.140          C  
ATOM   2886  CG  LEU B 169     -29.863  11.094 -53.447  1.00  3.140          C  
ATOM   2887  CD1 LEU B 169     -30.984  11.556 -54.358  1.00  3.140          C  
ATOM   2888  CD2 LEU B 169     -30.241  11.419 -52.010  1.00  3.140          C  
ATOM   2889  H   LEU B 169     -27.495   9.871 -54.751  1.00  2.950          H  
ATOM   2890  HA  LEU B 169     -28.158   9.518 -52.014  1.00  2.590          H  
ATOM   2891 1HB  LEU B 169     -29.724   9.300 -54.590  1.00  3.770          H  
ATOM   2892 2HB  LEU B 169     -30.495   9.095 -53.020  1.00  3.770          H  
ATOM   2893  HG  LEU B 169     -28.952  11.603 -53.718  1.00  3.770          H  
ATOM   2894 1HD1 LEU B 169     -31.126  12.629 -54.255  1.00  3.770          H  
ATOM   2895 2HD1 LEU B 169     -30.736  11.332 -55.384  1.00  3.770          H  
ATOM   2896 3HD1 LEU B 169     -31.878  11.036 -54.081  1.00  3.770          H  
ATOM   2897 1HD2 LEU B 169     -30.376  12.451 -51.930  1.00  3.770          H  
ATOM   2898 2HD2 LEU B 169     -31.168  10.908 -51.752  1.00  3.770          H  
ATOM   2899 3HD2 LEU B 169     -29.471  11.117 -51.318  1.00  3.770          H  
ATOM   2900  N   GLU B 170     -28.216   6.763 -53.818  1.00  2.160          N  
ATOM   2901  CA  GLU B 170     -28.224   5.321 -53.645  1.00  2.110          C  
ATOM   2902  C   GLU B 170     -27.089   4.874 -52.735  1.00  2.090          C  
ATOM   2903  O   GLU B 170     -27.302   4.009 -51.882  1.00  1.940          O  
ATOM   2904  CB  GLU B 170     -28.129   4.601 -54.990  1.00  2.970          C  
ATOM   2905  CG  GLU B 170     -29.387   4.685 -55.851  1.00  2.970          C  
ATOM   2906  CD  GLU B 170     -29.200   4.083 -57.221  1.00  2.970          C  
ATOM   2907  OE1 GLU B 170     -28.078   3.811 -57.581  1.00  2.970          O  
ATOM   2908  OE2 GLU B 170     -30.178   3.898 -57.906  1.00  2.970          O  
ATOM   2909  H   GLU B 170     -28.125   7.166 -54.757  1.00  2.590          H  
ATOM   2910  HA  GLU B 170     -29.166   5.039 -53.179  1.00  2.530          H  
ATOM   2911 1HB  GLU B 170     -27.306   5.027 -55.565  1.00  3.570          H  
ATOM   2912 2HB  GLU B 170     -27.904   3.551 -54.825  1.00  3.570          H  
ATOM   2913 1HG  GLU B 170     -30.190   4.155 -55.342  1.00  3.570          H  
ATOM   2914 2HG  GLU B 170     -29.689   5.721 -55.948  1.00  3.570          H  
ATOM   2915  N   GLU B 171     -25.891   5.464 -52.886  1.00  2.280          N  
ATOM   2916  CA  GLU B 171     -24.792   5.082 -52.009  1.00  2.280          C  
ATOM   2917  C   GLU B 171     -25.141   5.398 -50.572  1.00  1.970          C  
ATOM   2918  O   GLU B 171     -24.944   4.560 -49.688  1.00  1.850          O  
ATOM   2919  CB  GLU B 171     -23.479   5.772 -52.370  1.00  3.190          C  
ATOM   2920  CG  GLU B 171     -22.299   5.316 -51.483  1.00  3.190          C  
ATOM   2921  CD  GLU B 171     -21.004   5.975 -51.815  1.00  3.190          C  
ATOM   2922  OE1 GLU B 171     -20.971   6.767 -52.717  1.00  3.190          O  
ATOM   2923  OE2 GLU B 171     -20.031   5.707 -51.160  1.00  3.190          O  
ATOM   2924  H   GLU B 171     -25.747   6.138 -53.650  1.00  2.740          H  
ATOM   2925  HA  GLU B 171     -24.648   4.010 -52.082  1.00  2.740          H  
ATOM   2926 1HB  GLU B 171     -23.234   5.563 -53.411  1.00  3.830          H  
ATOM   2927 2HB  GLU B 171     -23.594   6.852 -52.272  1.00  3.830          H  
ATOM   2928 1HG  GLU B 171     -22.534   5.546 -50.450  1.00  3.830          H  
ATOM   2929 2HG  GLU B 171     -22.191   4.236 -51.566  1.00  3.830          H  
ATOM   2930  N   SER B 172     -25.686   6.593 -50.334  1.00  1.890          N  
ATOM   2931  CA  SER B 172     -26.046   6.971 -48.987  1.00  1.660          C  
ATOM   2932  C   SER B 172     -27.075   5.982 -48.446  1.00  1.410          C  
ATOM   2933  O   SER B 172     -26.889   5.426 -47.372  1.00  1.280          O  
ATOM   2934  CB  SER B 172     -26.589   8.385 -48.962  1.00  2.420          C  
ATOM   2935  OG  SER B 172     -26.935   8.771 -47.664  1.00  2.420          O  
ATOM   2936  H   SER B 172     -25.814   7.261 -51.102  1.00  2.270          H  
ATOM   2937  HA  SER B 172     -25.157   6.929 -48.363  1.00  1.990          H  
ATOM   2938 1HB  SER B 172     -25.836   9.063 -49.357  1.00  2.900          H  
ATOM   2939 2HB  SER B 172     -27.460   8.452 -49.611  1.00  2.900          H  
ATOM   2940  HG  SER B 172     -27.202   9.690 -47.730  1.00  2.900          H  
ATOM   2941  N   LEU B 173     -28.114   5.668 -49.220  1.00  1.410          N  
ATOM   2942  CA  LEU B 173     -29.161   4.752 -48.767  1.00  1.280          C  
ATOM   2943  C   LEU B 173     -28.643   3.347 -48.459  1.00  1.340          C  
ATOM   2944  O   LEU B 173     -29.052   2.732 -47.462  1.00  1.290          O  
ATOM   2945  CB  LEU B 173     -30.278   4.746 -49.814  1.00  1.840          C  
ATOM   2946  CG  LEU B 173     -31.099   6.112 -49.937  1.00  1.840          C  
ATOM   2947  CD1 LEU B 173     -31.969   6.053 -51.180  1.00  1.840          C  
ATOM   2948  CD2 LEU B 173     -31.977   6.356 -48.687  1.00  1.840          C  
ATOM   2949  H   LEU B 173     -28.210   6.126 -50.129  1.00  1.690          H  
ATOM   2950  HA  LEU B 173     -29.563   5.142 -47.845  1.00  1.540          H  
ATOM   2951 1HB  LEU B 173     -29.828   4.540 -50.784  1.00  2.210          H  
ATOM   2952 2HB  LEU B 173     -30.976   3.945 -49.580  1.00  2.210          H  
ATOM   2953  HG  LEU B 173     -30.408   6.940 -50.040  1.00  2.210          H  
ATOM   2954 1HD1 LEU B 173     -32.515   6.990 -51.284  1.00  2.210          H  
ATOM   2955 2HD1 LEU B 173     -31.336   5.905 -52.056  1.00  2.210          H  
ATOM   2956 3HD1 LEU B 173     -32.675   5.228 -51.097  1.00  2.210          H  
ATOM   2957 1HD2 LEU B 173     -32.522   7.295 -48.807  1.00  2.210          H  
ATOM   2958 2HD2 LEU B 173     -32.688   5.538 -48.574  1.00  2.210          H  
ATOM   2959 3HD2 LEU B 173     -31.372   6.422 -47.801  1.00  2.210          H  
ATOM   2960  N   ARG B 174     -27.724   2.844 -49.264  1.00  1.540          N  
ATOM   2961  CA  ARG B 174     -27.168   1.549 -48.937  1.00  1.670          C  
ATOM   2962  C   ARG B 174     -26.427   1.641 -47.608  1.00  1.580          C  
ATOM   2963  O   ARG B 174     -26.590   0.782 -46.732  1.00  1.620          O  
ATOM   2964  CB  ARG B 174     -26.195   1.067 -50.007  1.00  2.290          C  
ATOM   2965  CG  ARG B 174     -26.817   0.643 -51.330  1.00  2.290          C  
ATOM   2966  CD  ARG B 174     -25.840  -0.096 -52.193  1.00  2.290          C  
ATOM   2967  NE  ARG B 174     -24.686   0.735 -52.590  1.00  2.290          N  
ATOM   2968  CZ  ARG B 174     -24.627   1.548 -53.675  1.00  2.290          C  
ATOM   2969  NH1 ARG B 174     -25.656   1.669 -54.485  1.00  2.290          N  
ATOM   2970  NH2 ARG B 174     -23.515   2.231 -53.923  1.00  2.290          N  
ATOM   2971  H   ARG B 174     -27.448   3.345 -50.115  1.00  1.850          H  
ATOM   2972  HA  ARG B 174     -27.981   0.830 -48.842  1.00  2.000          H  
ATOM   2973 1HB  ARG B 174     -25.495   1.876 -50.229  1.00  2.740          H  
ATOM   2974 2HB  ARG B 174     -25.616   0.231 -49.621  1.00  2.740          H  
ATOM   2975 1HG  ARG B 174     -27.666  -0.010 -51.134  1.00  2.740          H  
ATOM   2976 2HG  ARG B 174     -27.158   1.519 -51.868  1.00  2.740          H  
ATOM   2977 1HD  ARG B 174     -25.459  -0.953 -51.637  1.00  2.740          H  
ATOM   2978 2HD  ARG B 174     -26.340  -0.454 -53.090  1.00  2.740          H  
ATOM   2979  HE  ARG B 174     -23.860   0.681 -52.009  1.00  2.740          H  
ATOM   2980 1HH1 ARG B 174     -26.508   1.159 -54.311  1.00  2.740          H  
ATOM   2981 2HH1 ARG B 174     -25.595   2.282 -55.291  1.00  2.740          H  
ATOM   2982 1HH2 ARG B 174     -22.717   2.146 -53.305  1.00  2.740          H  
ATOM   2983 2HH2 ARG B 174     -23.463   2.841 -54.730  1.00  2.740          H  
ATOM   2984  N   LEU B 175     -25.642   2.709 -47.444  1.00  1.530          N  
ATOM   2985  CA  LEU B 175     -24.877   2.906 -46.233  1.00  1.480          C  
ATOM   2986  C   LEU B 175     -25.780   3.105 -45.018  1.00  1.290          C  
ATOM   2987  O   LEU B 175     -25.453   2.655 -43.922  1.00  1.330          O  
ATOM   2988  CB  LEU B 175     -23.954   4.110 -46.403  1.00  2.090          C  
ATOM   2989  CG  LEU B 175     -22.768   4.014 -47.382  1.00  2.090          C  
ATOM   2990  CD1 LEU B 175     -22.143   5.435 -47.510  1.00  2.090          C  
ATOM   2991  CD2 LEU B 175     -21.736   2.993 -46.887  1.00  2.090          C  
ATOM   2992  H   LEU B 175     -25.532   3.379 -48.215  1.00  1.840          H  
ATOM   2993  HA  LEU B 175     -24.280   2.015 -46.062  1.00  1.780          H  
ATOM   2994 1HB  LEU B 175     -24.553   4.943 -46.739  1.00  2.510          H  
ATOM   2995 2HB  LEU B 175     -23.570   4.337 -45.468  1.00  2.510          H  
ATOM   2996  HG  LEU B 175     -23.119   3.705 -48.358  1.00  2.510          H  
ATOM   2997 1HD1 LEU B 175     -21.312   5.397 -48.216  1.00  2.510          H  
ATOM   2998 2HD1 LEU B 175     -22.892   6.132 -47.880  1.00  2.510          H  
ATOM   2999 3HD1 LEU B 175     -21.781   5.775 -46.544  1.00  2.510          H  
ATOM   3000 1HD2 LEU B 175     -20.909   2.955 -47.594  1.00  2.510          H  
ATOM   3001 2HD2 LEU B 175     -21.368   3.283 -45.926  1.00  2.510          H  
ATOM   3002 3HD2 LEU B 175     -22.178   1.999 -46.811  1.00  2.510          H  
ATOM   3003  N   LEU B 176     -26.899   3.810 -45.191  1.00  1.170          N  
ATOM   3004  CA  LEU B 176     -27.811   4.071 -44.078  1.00  1.140          C  
ATOM   3005  C   LEU B 176     -28.359   2.751 -43.568  1.00  1.270          C  
ATOM   3006  O   LEU B 176     -28.427   2.522 -42.349  1.00  1.390          O  
ATOM   3007  CB  LEU B 176     -28.905   5.069 -44.521  1.00  1.610          C  
ATOM   3008  CG  LEU B 176     -28.399   6.578 -44.740  1.00  1.610          C  
ATOM   3009  CD1 LEU B 176     -29.415   7.375 -45.485  1.00  1.610          C  
ATOM   3010  CD2 LEU B 176     -28.190   7.275 -43.384  1.00  1.610          C  
ATOM   3011  H   LEU B 176     -27.088   4.200 -46.111  1.00  1.400          H  
ATOM   3012  HA  LEU B 176     -27.251   4.519 -43.269  1.00  1.370          H  
ATOM   3013 1HB  LEU B 176     -29.324   4.717 -45.459  1.00  1.930          H  
ATOM   3014 2HB  LEU B 176     -29.696   5.080 -43.771  1.00  1.930          H  
ATOM   3015  HG  LEU B 176     -27.474   6.569 -45.297  1.00  1.930          H  
ATOM   3016 1HD1 LEU B 176     -29.057   8.397 -45.617  1.00  1.930          H  
ATOM   3017 2HD1 LEU B 176     -29.586   6.938 -46.448  1.00  1.930          H  
ATOM   3018 3HD1 LEU B 176     -30.311   7.379 -44.924  1.00  1.930          H  
ATOM   3019 1HD2 LEU B 176     -27.841   8.283 -43.569  1.00  1.930          H  
ATOM   3020 2HD2 LEU B 176     -29.129   7.321 -42.844  1.00  1.930          H  
ATOM   3021 3HD2 LEU B 176     -27.461   6.760 -42.787  1.00  1.930          H  
ATOM   3022  N   LYS B 177     -28.693   1.841 -44.488  1.00  1.370          N  
ATOM   3023  CA  LYS B 177     -29.131   0.523 -44.066  1.00  1.610          C  
ATOM   3024  C   LYS B 177     -28.002  -0.146 -43.271  1.00  1.710          C  
ATOM   3025  O   LYS B 177     -28.255  -0.717 -42.205  1.00  1.860          O  
ATOM   3026  CB  LYS B 177     -29.537  -0.334 -45.270  1.00  2.160          C  
ATOM   3027  CG  LYS B 177     -30.064  -1.746 -44.931  1.00  2.160          C  
ATOM   3028  CD  LYS B 177     -30.509  -2.482 -46.213  1.00  2.160          C  
ATOM   3029  CE  LYS B 177     -31.141  -3.855 -45.928  1.00  2.160          C  
ATOM   3030  NZ  LYS B 177     -30.145  -4.858 -45.428  1.00  2.160          N  
ATOM   3031  H   LYS B 177     -28.681   2.092 -45.485  1.00  1.640          H  
ATOM   3032  HA  LYS B 177     -29.991   0.634 -43.407  1.00  1.930          H  
ATOM   3033 1HB  LYS B 177     -30.302   0.191 -45.841  1.00  2.590          H  
ATOM   3034 2HB  LYS B 177     -28.677  -0.454 -45.928  1.00  2.590          H  
ATOM   3035 1HG  LYS B 177     -29.272  -2.321 -44.439  1.00  2.590          H  
ATOM   3036 2HG  LYS B 177     -30.908  -1.665 -44.246  1.00  2.590          H  
ATOM   3037 1HD  LYS B 177     -31.233  -1.866 -46.749  1.00  2.590          H  
ATOM   3038 2HD  LYS B 177     -29.640  -2.626 -46.856  1.00  2.590          H  
ATOM   3039 1HE  LYS B 177     -31.925  -3.739 -45.183  1.00  2.590          H  
ATOM   3040 2HE  LYS B 177     -31.584  -4.233 -46.850  1.00  2.590          H  
ATOM   3041 1HZ  LYS B 177     -30.595  -5.739 -45.257  1.00  2.590          H  
ATOM   3042 2HZ  LYS B 177     -29.411  -4.993 -46.101  1.00  2.590          H  
ATOM   3043 3HZ  LYS B 177     -29.718  -4.542 -44.548  1.00  2.590          H  
ATOM   3044  N   GLU B 178     -26.762  -0.069 -43.794  1.00  1.700          N  
ATOM   3045  CA  GLU B 178     -25.595  -0.667 -43.142  1.00  1.860          C  
ATOM   3046  C   GLU B 178     -25.403  -0.136 -41.725  1.00  1.770          C  
ATOM   3047  O   GLU B 178     -25.106  -0.922 -40.824  1.00  1.950          O  
ATOM   3048  CB  GLU B 178     -24.332  -0.446 -43.989  1.00  2.540          C  
ATOM   3049  CG  GLU B 178     -23.033  -1.044 -43.448  1.00  2.540          C  
ATOM   3050  CD  GLU B 178     -21.906  -0.917 -44.459  1.00  2.540          C  
ATOM   3051  OE1 GLU B 178     -22.201  -0.709 -45.603  1.00  2.540          O  
ATOM   3052  OE2 GLU B 178     -20.756  -1.001 -44.091  1.00  2.540          O  
ATOM   3053  H   GLU B 178     -26.640   0.390 -44.704  1.00  2.040          H  
ATOM   3054  HA  GLU B 178     -25.764  -1.744 -43.077  1.00  2.230          H  
ATOM   3055 1HB  GLU B 178     -24.503  -0.834 -44.993  1.00  3.050          H  
ATOM   3056 2HB  GLU B 178     -24.149   0.610 -44.086  1.00  3.050          H  
ATOM   3057 1HG  GLU B 178     -22.752  -0.526 -42.530  1.00  3.050          H  
ATOM   3058 2HG  GLU B 178     -23.193  -2.094 -43.205  1.00  3.050          H  
ATOM   3059  N   LEU B 179     -25.582   1.172 -41.508  1.00  1.580          N  
ATOM   3060  CA  LEU B 179     -25.446   1.715 -40.160  1.00  1.620          C  
ATOM   3061  C   LEU B 179     -26.446   1.117 -39.203  1.00  1.740          C  
ATOM   3062  O   LEU B 179     -26.098   0.806 -38.057  1.00  1.890          O  
ATOM   3063  CB  LEU B 179     -25.658   3.229 -40.145  1.00  2.250          C  
ATOM   3064  CG  LEU B 179     -24.575   4.081 -40.729  1.00  2.250          C  
ATOM   3065  CD1 LEU B 179     -25.046   5.470 -40.876  1.00  2.250          C  
ATOM   3066  CD2 LEU B 179     -23.409   4.101 -39.794  1.00  2.250          C  
ATOM   3067  H   LEU B 179     -25.756   1.779 -42.316  1.00  1.900          H  
ATOM   3068  HA  LEU B 179     -24.458   1.468 -39.799  1.00  1.940          H  
ATOM   3069 1HB  LEU B 179     -26.569   3.438 -40.708  1.00  2.700          H  
ATOM   3070 2HB  LEU B 179     -25.814   3.545 -39.114  1.00  2.700          H  
ATOM   3071  HG  LEU B 179     -24.299   3.699 -41.687  1.00  2.700          H  
ATOM   3072 1HD1 LEU B 179     -24.244   6.079 -41.275  1.00  2.700          H  
ATOM   3073 2HD1 LEU B 179     -25.895   5.503 -41.530  1.00  2.700          H  
ATOM   3074 3HD1 LEU B 179     -25.321   5.836 -39.925  1.00  2.700          H  
ATOM   3075 1HD2 LEU B 179     -22.647   4.743 -40.192  1.00  2.700          H  
ATOM   3076 2HD2 LEU B 179     -23.719   4.496 -38.827  1.00  2.700          H  
ATOM   3077 3HD2 LEU B 179     -23.019   3.110 -39.667  1.00  2.700          H  
ATOM   3078  N   LEU B 180     -27.686   0.950 -39.650  1.00  1.790          N  
ATOM   3079  CA  LEU B 180     -28.677   0.360 -38.774  1.00  2.110          C  
ATOM   3080  C   LEU B 180     -28.312  -1.094 -38.470  1.00  2.330          C  
ATOM   3081  O   LEU B 180     -28.477  -1.542 -37.330  1.00  2.560          O  
ATOM   3082  CB  LEU B 180     -30.066   0.489 -39.401  1.00  2.830          C  
ATOM   3083  CG  LEU B 180     -30.611   1.957 -39.507  1.00  2.830          C  
ATOM   3084  CD1 LEU B 180     -31.897   1.961 -40.326  1.00  2.830          C  
ATOM   3085  CD2 LEU B 180     -30.868   2.568 -38.092  1.00  2.830          C  
ATOM   3086  H   LEU B 180     -27.936   1.282 -40.592  1.00  2.150          H  
ATOM   3087  HA  LEU B 180     -28.660   0.893 -37.832  1.00  2.530          H  
ATOM   3088 1HB  LEU B 180     -30.021   0.077 -40.412  1.00  3.390          H  
ATOM   3089 2HB  LEU B 180     -30.772  -0.100 -38.818  1.00  3.390          H  
ATOM   3090  HG  LEU B 180     -29.876   2.561 -40.035  1.00  3.390          H  
ATOM   3091 1HD1 LEU B 180     -32.262   2.983 -40.426  1.00  3.390          H  
ATOM   3092 2HD1 LEU B 180     -31.695   1.552 -41.318  1.00  3.390          H  
ATOM   3093 3HD1 LEU B 180     -32.649   1.354 -39.828  1.00  3.390          H  
ATOM   3094 1HD2 LEU B 180     -31.243   3.584 -38.202  1.00  3.390          H  
ATOM   3095 2HD2 LEU B 180     -31.607   1.968 -37.562  1.00  3.390          H  
ATOM   3096 3HD2 LEU B 180     -29.956   2.602 -37.511  1.00  3.390          H  
ATOM   3097  N   GLU B 181     -27.794  -1.826 -39.467  1.00  2.350          N  
ATOM   3098  CA  GLU B 181     -27.385  -3.208 -39.229  1.00  2.660          C  
ATOM   3099  C   GLU B 181     -26.236  -3.266 -38.217  1.00  2.650          C  
ATOM   3100  O   GLU B 181     -26.224  -4.141 -37.346  1.00  2.900          O  
ATOM   3101  CB  GLU B 181     -26.955  -3.891 -40.529  1.00  3.600          C  
ATOM   3102  CG  GLU B 181     -28.084  -4.161 -41.510  1.00  3.600          C  
ATOM   3103  CD  GLU B 181     -27.600  -4.766 -42.791  1.00  3.600          C  
ATOM   3104  OE1 GLU B 181     -26.413  -4.912 -42.938  1.00  3.600          O  
ATOM   3105  OE2 GLU B 181     -28.425  -5.070 -43.638  1.00  3.600          O  
ATOM   3106  H   GLU B 181     -27.738  -1.421 -40.410  1.00  2.820          H  
ATOM   3107  HA  GLU B 181     -28.235  -3.753 -38.815  1.00  3.190          H  
ATOM   3108 1HB  GLU B 181     -26.217  -3.271 -41.033  1.00  4.320          H  
ATOM   3109 2HB  GLU B 181     -26.477  -4.841 -40.297  1.00  4.320          H  
ATOM   3110 1HG  GLU B 181     -28.799  -4.836 -41.043  1.00  4.320          H  
ATOM   3111 2HG  GLU B 181     -28.596  -3.226 -41.723  1.00  4.320          H  
ATOM   3112  N   LEU B 182     -25.283  -2.321 -38.312  1.00  2.410          N  
ATOM   3113  CA  LEU B 182     -24.165  -2.261 -37.375  1.00  2.440          C  
ATOM   3114  C   LEU B 182     -24.675  -1.986 -35.974  1.00  2.490          C  
ATOM   3115  O   LEU B 182     -24.194  -2.586 -35.005  1.00  2.720          O  
ATOM   3116  CB  LEU B 182     -23.169  -1.163 -37.790  1.00  3.400          C  
ATOM   3117  CG  LEU B 182     -22.350  -1.420 -39.070  1.00  3.400          C  
ATOM   3118  CD1 LEU B 182     -21.607  -0.159 -39.439  1.00  3.400          C  
ATOM   3119  CD2 LEU B 182     -21.351  -2.556 -38.864  1.00  3.400          C  
ATOM   3120  H   LEU B 182     -25.324  -1.667 -39.101  1.00  2.890          H  
ATOM   3121  HA  LEU B 182     -23.672  -3.228 -37.362  1.00  2.930          H  
ATOM   3122 1HB  LEU B 182     -23.740  -0.257 -37.965  1.00  4.080          H  
ATOM   3123 2HB  LEU B 182     -22.490  -0.962 -36.980  1.00  4.080          H  
ATOM   3124  HG  LEU B 182     -23.022  -1.680 -39.877  1.00  4.080          H  
ATOM   3125 1HD1 LEU B 182     -21.062  -0.344 -40.347  1.00  4.080          H  
ATOM   3126 2HD1 LEU B 182     -22.306   0.648 -39.602  1.00  4.080          H  
ATOM   3127 3HD1 LEU B 182     -20.917   0.111 -38.637  1.00  4.080          H  
ATOM   3128 1HD2 LEU B 182     -20.809  -2.707 -39.782  1.00  4.080          H  
ATOM   3129 2HD2 LEU B 182     -20.659  -2.296 -38.070  1.00  4.080          H  
ATOM   3130 3HD2 LEU B 182     -21.862  -3.478 -38.609  1.00  4.080          H  
ATOM   3131  N   SER B 183     -25.674  -1.106 -35.857  1.00  2.350          N  
ATOM   3132  CA  SER B 183     -26.234  -0.817 -34.554  1.00  2.510          C  
ATOM   3133  C   SER B 183     -26.823  -2.073 -33.939  1.00  2.810          C  
ATOM   3134  O   SER B 183     -26.577  -2.370 -32.763  1.00  2.990          O  
ATOM   3135  CB  SER B 183     -27.324   0.235 -34.618  1.00  3.450          C  
ATOM   3136  OG  SER B 183     -27.836   0.480 -33.328  1.00  3.450          O  
ATOM   3137  H   SER B 183     -25.994  -0.587 -36.681  1.00  2.820          H  
ATOM   3138  HA  SER B 183     -25.427  -0.471 -33.931  1.00  3.010          H  
ATOM   3139 1HB  SER B 183     -26.932   1.157 -35.046  1.00  4.140          H  
ATOM   3140 2HB  SER B 183     -28.125  -0.110 -35.264  1.00  4.140          H  
ATOM   3141  HG  SER B 183     -28.700   0.943 -33.443  1.00  4.140          H  
ATOM   3142  N   GLU B 184     -27.598  -2.827 -34.734  1.00  2.940          N  
ATOM   3143  CA  GLU B 184     -28.204  -4.050 -34.234  1.00  3.350          C  
ATOM   3144  C   GLU B 184     -27.157  -5.078 -33.825  1.00  3.540          C  
ATOM   3145  O   GLU B 184     -27.321  -5.732 -32.789  1.00  3.800          O  
ATOM   3146  CB  GLU B 184     -29.133  -4.674 -35.279  1.00  4.530          C  
ATOM   3147  CG  GLU B 184     -30.422  -3.904 -35.543  1.00  4.530          C  
ATOM   3148  CD  GLU B 184     -31.268  -4.545 -36.615  1.00  4.530          C  
ATOM   3149  OE1 GLU B 184     -30.810  -5.489 -37.214  1.00  4.530          O  
ATOM   3150  OE2 GLU B 184     -32.369  -4.094 -36.831  1.00  4.530          O  
ATOM   3151  H   GLU B 184     -27.794  -2.509 -35.691  1.00  3.530          H  
ATOM   3152  HA  GLU B 184     -28.797  -3.799 -33.357  1.00  4.020          H  
ATOM   3153 1HB  GLU B 184     -28.599  -4.751 -36.228  1.00  5.430          H  
ATOM   3154 2HB  GLU B 184     -29.399  -5.684 -34.972  1.00  5.430          H  
ATOM   3155 1HG  GLU B 184     -30.996  -3.852 -34.620  1.00  5.430          H  
ATOM   3156 2HG  GLU B 184     -30.170  -2.886 -35.839  1.00  5.430          H  
ATOM   3157  N   GLU B 185     -26.072  -5.221 -34.609  1.00  3.490          N  
ATOM   3158  CA  GLU B 185     -25.040  -6.183 -34.250  1.00  3.810          C  
ATOM   3159  C   GLU B 185     -24.445  -5.834 -32.903  1.00  3.720          C  
ATOM   3160  O   GLU B 185     -24.275  -6.715 -32.056  1.00  3.960          O  
ATOM   3161  CB  GLU B 185     -23.917  -6.255 -35.288  1.00  5.210          C  
ATOM   3162  CG  GLU B 185     -22.846  -7.327 -34.953  1.00  5.210          C  
ATOM   3163  CD  GLU B 185     -21.768  -7.454 -35.987  1.00  5.210          C  
ATOM   3164  OE1 GLU B 185     -21.827  -6.764 -36.972  1.00  5.210          O  
ATOM   3165  OE2 GLU B 185     -20.880  -8.260 -35.793  1.00  5.210          O  
ATOM   3166  H   GLU B 185     -26.009  -4.694 -35.487  1.00  4.190          H  
ATOM   3167  HA  GLU B 185     -25.499  -7.167 -34.174  1.00  4.570          H  
ATOM   3168 1HB  GLU B 185     -24.340  -6.476 -36.268  1.00  6.250          H  
ATOM   3169 2HB  GLU B 185     -23.421  -5.283 -35.358  1.00  6.250          H  
ATOM   3170 1HG  GLU B 185     -22.381  -7.082 -33.999  1.00  6.250          H  
ATOM   3171 2HG  GLU B 185     -23.344  -8.287 -34.838  1.00  6.250          H  
ATOM   3172  N   SER B 186     -24.139  -4.549 -32.695  1.00  3.460          N  
ATOM   3173  CA  SER B 186     -23.578  -4.099 -31.435  1.00  3.510          C  
ATOM   3174  C   SER B 186     -24.558  -4.357 -30.304  1.00  3.550          C  
ATOM   3175  O   SER B 186     -24.208  -4.919 -29.269  1.00  3.740          O  
ATOM   3176  CB  SER B 186     -23.289  -2.631 -31.493  1.00  4.890          C  
ATOM   3177  OG  SER B 186     -22.737  -2.159 -30.287  1.00  4.890          O  
ATOM   3178  H   SER B 186     -24.279  -3.873 -33.455  1.00  4.150          H  
ATOM   3179  HA  SER B 186     -22.655  -4.647 -31.244  1.00  4.210          H  
ATOM   3180 1HB  SER B 186     -22.624  -2.420 -32.298  1.00  5.870          H  
ATOM   3181 2HB  SER B 186     -24.219  -2.122 -31.704  1.00  5.870          H  
ATOM   3182  HG  SER B 186     -22.757  -1.199 -30.356  1.00  5.870          H  
ATOM   3183  N   ALA B 187     -25.828  -3.997 -30.492  1.00  3.450          N  
ATOM   3184  CA  ALA B 187     -26.777  -4.196 -29.411  1.00  3.680          C  
ATOM   3185  C   ALA B 187     -26.866  -5.664 -28.996  1.00  3.940          C  
ATOM   3186  O   ALA B 187     -26.875  -5.970 -27.793  1.00  4.140          O  
ATOM   3187  CB  ALA B 187     -28.143  -3.704 -29.839  1.00  5.060          C  
ATOM   3188  H   ALA B 187     -26.117  -3.535 -31.360  1.00  4.140          H  
ATOM   3189  HA  ALA B 187     -26.437  -3.620 -28.554  1.00  4.420          H  
ATOM   3190 1HB  ALA B 187     -28.848  -3.827 -29.022  1.00  6.070          H  
ATOM   3191 2HB  ALA B 187     -28.079  -2.654 -30.115  1.00  6.070          H  
ATOM   3192 3HB  ALA B 187     -28.476  -4.283 -30.701  1.00  6.070          H  
ATOM   3193  N   GLN B 188     -26.871  -6.576 -29.980  1.00  4.040          N  
ATOM   3194  CA  GLN B 188     -26.942  -7.995 -29.679  1.00  4.420          C  
ATOM   3195  C   GLN B 188     -25.661  -8.459 -29.004  1.00  4.450          C  
ATOM   3196  O   GLN B 188     -25.710  -9.239 -28.051  1.00  4.660          O  
ATOM   3197  CB  GLN B 188     -27.188  -8.796 -30.959  1.00  6.040          C  
ATOM   3198  CG  GLN B 188     -27.451 -10.301 -30.764  1.00  6.040          C  
ATOM   3199  CD  GLN B 188     -28.722 -10.588 -29.974  1.00  6.040          C  
ATOM   3200  OE1 GLN B 188     -29.687  -9.817 -30.035  1.00  6.040          O  
ATOM   3201  NE2 GLN B 188     -28.741 -11.705 -29.261  1.00  6.040          N  
ATOM   3202  H   GLN B 188     -26.885  -6.265 -30.958  1.00  4.850          H  
ATOM   3203  HA  GLN B 188     -27.771  -8.160 -28.993  1.00  5.300          H  
ATOM   3204 1HB  GLN B 188     -28.038  -8.366 -31.490  1.00  7.240          H  
ATOM   3205 2HB  GLN B 188     -26.319  -8.688 -31.614  1.00  7.240          H  
ATOM   3206 1HG  GLN B 188     -27.544 -10.772 -31.739  1.00  7.240          H  
ATOM   3207 2HG  GLN B 188     -26.612 -10.744 -30.220  1.00  7.240          H  
ATOM   3208 1HE2 GLN B 188     -29.555 -11.956 -28.740  1.00  7.240          H  
ATOM   3209 2HE2 GLN B 188     -27.918 -12.326 -29.260  1.00  7.240          H  
ATOM   3210  N   LEU B 189     -24.516  -7.941 -29.459  1.00  4.310          N  
ATOM   3211  CA  LEU B 189     -23.232  -8.312 -28.900  1.00  4.490          C  
ATOM   3212  C   LEU B 189     -23.141  -7.902 -27.437  1.00  4.390          C  
ATOM   3213  O   LEU B 189     -22.704  -8.703 -26.611  1.00  4.610          O  
ATOM   3214  CB  LEU B 189     -22.094  -7.646 -29.713  1.00  6.210          C  
ATOM   3215  CG  LEU B 189     -20.608  -7.926 -29.293  1.00  6.210          C  
ATOM   3216  CD1 LEU B 189     -20.322  -9.410 -29.393  1.00  6.210          C  
ATOM   3217  CD2 LEU B 189     -19.648  -7.127 -30.234  1.00  6.210          C  
ATOM   3218  H   LEU B 189     -24.530  -7.325 -30.279  1.00  5.170          H  
ATOM   3219  HA  LEU B 189     -23.145  -9.394 -28.966  1.00  5.390          H  
ATOM   3220 1HB  LEU B 189     -22.209  -7.934 -30.758  1.00  7.460          H  
ATOM   3221 2HB  LEU B 189     -22.236  -6.568 -29.654  1.00  7.460          H  
ATOM   3222  HG  LEU B 189     -20.446  -7.609 -28.260  1.00  7.460          H  
ATOM   3223 1HD1 LEU B 189     -19.313  -9.585 -29.116  1.00  7.460          H  
ATOM   3224 2HD1 LEU B 189     -20.973  -9.971 -28.729  1.00  7.460          H  
ATOM   3225 3HD1 LEU B 189     -20.480  -9.734 -30.411  1.00  7.460          H  
ATOM   3226 1HD2 LEU B 189     -18.606  -7.309 -29.952  1.00  7.460          H  
ATOM   3227 2HD2 LEU B 189     -19.806  -7.440 -31.263  1.00  7.460          H  
ATOM   3228 3HD2 LEU B 189     -19.861  -6.063 -30.149  1.00  7.460          H  
ATOM   3229  N   LEU B 190     -23.570  -6.680 -27.108  1.00  4.120          N  
ATOM   3230  CA  LEU B 190     -23.497  -6.203 -25.735  1.00  4.150          C  
ATOM   3231  C   LEU B 190     -24.367  -7.067 -24.839  1.00  4.340          C  
ATOM   3232  O   LEU B 190     -23.959  -7.479 -23.745  1.00  4.520          O  
ATOM   3233  CB  LEU B 190     -24.032  -4.777 -25.672  1.00  5.800          C  
ATOM   3234  CG  LEU B 190     -23.226  -3.681 -26.387  1.00  5.800          C  
ATOM   3235  CD1 LEU B 190     -24.084  -2.413 -26.416  1.00  5.800          C  
ATOM   3236  CD2 LEU B 190     -21.887  -3.437 -25.698  1.00  5.800          C  
ATOM   3237  H   LEU B 190     -23.907  -6.061 -27.851  1.00  4.940          H  
ATOM   3238  HA  LEU B 190     -22.468  -6.262 -25.391  1.00  4.980          H  
ATOM   3239 1HB  LEU B 190     -25.037  -4.773 -26.099  1.00  6.960          H  
ATOM   3240 2HB  LEU B 190     -24.101  -4.519 -24.643  1.00  6.960          H  
ATOM   3241  HG  LEU B 190     -23.037  -3.985 -27.407  1.00  6.960          H  
ATOM   3242 1HD1 LEU B 190     -23.572  -1.650 -26.958  1.00  6.960          H  
ATOM   3243 2HD1 LEU B 190     -25.020  -2.625 -26.923  1.00  6.960          H  
ATOM   3244 3HD1 LEU B 190     -24.290  -2.069 -25.406  1.00  6.960          H  
ATOM   3245 1HD2 LEU B 190     -21.352  -2.667 -26.242  1.00  6.960          H  
ATOM   3246 2HD2 LEU B 190     -22.049  -3.119 -24.673  1.00  6.960          H  
ATOM   3247 3HD2 LEU B 190     -21.292  -4.343 -25.707  1.00  6.960          H  
ATOM   3248  N   TYR B 191     -25.569  -7.385 -25.327  1.00  4.380          N  
ATOM   3249  CA  TYR B 191     -26.497  -8.218 -24.591  1.00  4.700          C  
ATOM   3250  C   TYR B 191     -25.921  -9.582 -24.268  1.00  4.960          C  
ATOM   3251  O   TYR B 191     -25.939 -10.014 -23.106  1.00  5.190          O  
ATOM   3252  CB  TYR B 191     -27.795  -8.382 -25.384  1.00  6.450          C  
ATOM   3253  CG  TYR B 191     -28.730  -9.390 -24.796  1.00  6.450          C  
ATOM   3254  CD1 TYR B 191     -29.504  -9.076 -23.696  1.00  6.450          C  
ATOM   3255  CD2 TYR B 191     -28.807 -10.654 -25.369  1.00  6.450          C  
ATOM   3256  CE1 TYR B 191     -30.351 -10.025 -23.164  1.00  6.450          C  
ATOM   3257  CE2 TYR B 191     -29.647 -11.597 -24.840  1.00  6.450          C  
ATOM   3258  CZ  TYR B 191     -30.418 -11.291 -23.740  1.00  6.450          C  
ATOM   3259  OH  TYR B 191     -31.262 -12.240 -23.209  1.00  6.450          O  
ATOM   3260  H   TYR B 191     -25.863  -6.992 -26.227  1.00  5.260          H  
ATOM   3261  HA  TYR B 191     -26.722  -7.723 -23.649  1.00  5.640          H  
ATOM   3262 1HB  TYR B 191     -28.310  -7.424 -25.443  1.00  7.740          H  
ATOM   3263 2HB  TYR B 191     -27.565  -8.684 -26.401  1.00  7.740          H  
ATOM   3264  HD1 TYR B 191     -29.443  -8.085 -23.249  1.00  7.740          H  
ATOM   3265  HD2 TYR B 191     -28.196 -10.895 -26.237  1.00  7.740          H  
ATOM   3266  HE1 TYR B 191     -30.961  -9.784 -22.295  1.00  7.740          H  
ATOM   3267  HE2 TYR B 191     -29.704 -12.589 -25.288  1.00  7.740          H  
ATOM   3268  HH  TYR B 191     -31.726 -11.870 -22.454  1.00  7.740          H  
ATOM   3269  N   GLU B 192     -25.419 -10.276 -25.294  1.00  5.010          N  
ATOM   3270  CA  GLU B 192     -24.890 -11.614 -25.109  1.00  5.390          C  
ATOM   3271  C   GLU B 192     -23.638 -11.648 -24.247  1.00  5.410          C  
ATOM   3272  O   GLU B 192     -23.493 -12.533 -23.395  1.00  5.720          O  
ATOM   3273  CB  GLU B 192     -24.562 -12.245 -26.462  1.00  7.390          C  
ATOM   3274  CG  GLU B 192     -25.763 -12.571 -27.319  1.00  7.390          C  
ATOM   3275  CD  GLU B 192     -25.388 -13.139 -28.656  1.00  7.390          C  
ATOM   3276  OE1 GLU B 192     -24.216 -13.335 -28.901  1.00  7.390          O  
ATOM   3277  OE2 GLU B 192     -26.279 -13.336 -29.453  1.00  7.390          O  
ATOM   3278  H   GLU B 192     -25.426  -9.861 -26.233  1.00  6.010          H  
ATOM   3279  HA  GLU B 192     -25.658 -12.212 -24.621  1.00  6.470          H  
ATOM   3280 1HB  GLU B 192     -23.934 -11.553 -27.031  1.00  8.870          H  
ATOM   3281 2HB  GLU B 192     -23.990 -13.159 -26.309  1.00  8.870          H  
ATOM   3282 1HG  GLU B 192     -26.396 -13.282 -26.792  1.00  8.870          H  
ATOM   3283 2HG  GLU B 192     -26.336 -11.662 -27.470  1.00  8.870          H  
ATOM   3284  N   GLN B 193     -22.730 -10.682 -24.437  1.00  5.170          N  
ATOM   3285  CA  GLN B 193     -21.484 -10.689 -23.683  1.00  5.310          C  
ATOM   3286  C   GLN B 193     -21.705 -10.469 -22.195  1.00  5.290          C  
ATOM   3287  O   GLN B 193     -21.039 -11.096 -21.369  1.00  5.580          O  
ATOM   3288  CB  GLN B 193     -20.522  -9.649 -24.256  1.00  7.380          C  
ATOM   3289  CG  GLN B 193     -20.007 -10.009 -25.644  1.00  7.380          C  
ATOM   3290  CD  GLN B 193     -19.108 -11.216 -25.644  1.00  7.380          C  
ATOM   3291  OE1 GLN B 193     -18.098 -11.258 -24.938  1.00  7.380          O  
ATOM   3292  NE2 GLN B 193     -19.477 -12.219 -26.422  1.00  7.380          N  
ATOM   3293  H   GLN B 193     -22.881  -9.958 -25.149  1.00  6.200          H  
ATOM   3294  HA  GLN B 193     -21.028 -11.671 -23.797  1.00  6.370          H  
ATOM   3295 1HB  GLN B 193     -21.037  -8.687 -24.331  1.00  8.850          H  
ATOM   3296 2HB  GLN B 193     -19.673  -9.522 -23.588  1.00  8.850          H  
ATOM   3297 1HG  GLN B 193     -20.855 -10.254 -26.269  1.00  8.850          H  
ATOM   3298 2HG  GLN B 193     -19.475  -9.160 -26.064  1.00  8.850          H  
ATOM   3299 1HE2 GLN B 193     -18.925 -13.053 -26.464  1.00  8.850          H  
ATOM   3300 2HE2 GLN B 193     -20.319 -12.145 -26.953  1.00  8.850          H  
ATOM   3301  N   ARG B 194     -22.675  -9.627 -21.837  1.00  5.070          N  
ATOM   3302  CA  ARG B 194     -22.958  -9.409 -20.432  1.00  5.200          C  
ATOM   3303  C   ARG B 194     -23.798 -10.568 -19.903  1.00  5.300          C  
ATOM   3304  O   ARG B 194     -23.473 -11.157 -18.865  1.00  5.580          O  
ATOM   3305  CB  ARG B 194     -23.685  -8.088 -20.207  1.00  7.230          C  
ATOM   3306  CG  ARG B 194     -23.972  -7.738 -18.719  1.00  7.230          C  
ATOM   3307  CD  ARG B 194     -24.731  -6.457 -18.571  1.00  7.230          C  
ATOM   3308  NE  ARG B 194     -26.077  -6.564 -19.155  1.00  7.230          N  
ATOM   3309  CZ  ARG B 194     -26.894  -5.532 -19.485  1.00  7.230          C  
ATOM   3310  NH1 ARG B 194     -26.525  -4.291 -19.288  1.00  7.230          N  
ATOM   3311  NH2 ARG B 194     -28.081  -5.787 -20.012  1.00  7.230          N  
ATOM   3312  H   ARG B 194     -23.173  -9.080 -22.549  1.00  6.080          H  
ATOM   3313  HA  ARG B 194     -22.016  -9.383 -19.887  1.00  6.240          H  
ATOM   3314 1HB  ARG B 194     -23.092  -7.280 -20.628  1.00  8.670          H  
ATOM   3315 2HB  ARG B 194     -24.633  -8.104 -20.748  1.00  8.670          H  
ATOM   3316 1HG  ARG B 194     -24.564  -8.531 -18.262  1.00  8.670          H  
ATOM   3317 2HG  ARG B 194     -23.032  -7.637 -18.176  1.00  8.670          H  
ATOM   3318 1HD  ARG B 194     -24.831  -6.220 -17.509  1.00  8.670          H  
ATOM   3319 2HD  ARG B 194     -24.192  -5.659 -19.065  1.00  8.670          H  
ATOM   3320  HE  ARG B 194     -26.427  -7.499 -19.331  1.00  8.670          H  
ATOM   3321 1HH1 ARG B 194     -25.631  -4.091 -18.883  1.00  8.670          H  
ATOM   3322 2HH1 ARG B 194     -27.140  -3.528 -19.538  1.00  8.670          H  
ATOM   3323 1HH2 ARG B 194     -28.372  -6.744 -20.163  1.00  8.670          H  
ATOM   3324 2HH2 ARG B 194     -28.702  -5.029 -20.261  1.00  8.670          H  
ATOM   3325  N   GLY B 195     -24.878 -10.912 -20.613  1.00  5.240          N  
ATOM   3326  CA  GLY B 195     -25.804 -11.953 -20.187  1.00  5.460          C  
ATOM   3327  C   GLY B 195     -25.141 -13.308 -19.951  1.00  5.550          C  
ATOM   3328  O   GLY B 195     -25.537 -14.037 -19.040  1.00  5.710          O  
ATOM   3329  H   GLY B 195     -25.111 -10.408 -21.471  1.00  6.290          H  
ATOM   3330 1HA  GLY B 195     -26.306 -11.631 -19.276  1.00  6.550          H  
ATOM   3331 2HA  GLY B 195     -26.576 -12.060 -20.950  1.00  6.550          H  
ATOM   3332  N   SER B 196     -24.104 -13.630 -20.729  1.00  5.720          N  
ATOM   3333  CA  SER B 196     -23.383 -14.890 -20.603  1.00  6.180          C  
ATOM   3334  C   SER B 196     -22.687 -15.109 -19.256  1.00  6.170          C  
ATOM   3335  O   SER B 196     -22.399 -16.255 -18.902  1.00  6.530          O  
ATOM   3336  CB  SER B 196     -22.341 -14.995 -21.700  1.00  8.470          C  
ATOM   3337  OG  SER B 196     -22.940 -15.104 -22.964  1.00  8.470          O  
ATOM   3338  H   SER B 196     -23.841 -13.010 -21.497  1.00  6.860          H  
ATOM   3339  HA  SER B 196     -24.104 -15.695 -20.739  1.00  7.420          H  
ATOM   3340 1HB  SER B 196     -21.699 -14.109 -21.676  1.00 10.160          H  
ATOM   3341 2HB  SER B 196     -21.711 -15.861 -21.515  1.00 10.160          H  
ATOM   3342  HG  SER B 196     -23.238 -14.202 -23.192  1.00 10.160          H  
ATOM   3343  N   GLU B 197     -22.348 -14.037 -18.528  1.00  6.090          N  
ATOM   3344  CA  GLU B 197     -21.669 -14.219 -17.236  1.00  6.420          C  
ATOM   3345  C   GLU B 197     -22.333 -13.469 -16.072  1.00  6.070          C  
ATOM   3346  O   GLU B 197     -22.286 -13.920 -14.927  1.00  6.210          O  
ATOM   3347  CB  GLU B 197     -20.189 -13.798 -17.304  1.00  8.860          C  
ATOM   3348  CG  GLU B 197     -19.289 -14.618 -18.247  1.00  8.860          C  
ATOM   3349  CD  GLU B 197     -17.807 -14.171 -18.196  1.00  8.860          C  
ATOM   3350  OE1 GLU B 197     -17.480 -13.321 -17.390  1.00  8.860          O  
ATOM   3351  OE2 GLU B 197     -17.013 -14.659 -18.974  1.00  8.860          O  
ATOM   3352  H   GLU B 197     -22.629 -13.108 -18.848  1.00  7.310          H  
ATOM   3353  HA  GLU B 197     -21.697 -15.278 -16.988  1.00  7.700          H  
ATOM   3354 1HB  GLU B 197     -20.135 -12.760 -17.630  1.00 10.630          H  
ATOM   3355 2HB  GLU B 197     -19.757 -13.849 -16.305  1.00 10.630          H  
ATOM   3356 1HG  GLU B 197     -19.359 -15.671 -17.975  1.00 10.630          H  
ATOM   3357 2HG  GLU B 197     -19.662 -14.509 -19.266  1.00 10.630          H  
ATOM   3358  N   GLY B 198     -22.871 -12.273 -16.345  1.00  5.850          N  
ATOM   3359  CA  GLY B 198     -23.433 -11.385 -15.326  1.00  5.790          C  
ATOM   3360  C   GLY B 198     -22.348 -10.536 -14.650  1.00  5.820          C  
ATOM   3361  O   GLY B 198     -22.632  -9.708 -13.786  1.00  5.840          O  
ATOM   3362  H   GLY B 198     -22.915 -11.937 -17.305  1.00  7.020          H  
ATOM   3363 1HA  GLY B 198     -24.171 -10.732 -15.793  1.00  6.950          H  
ATOM   3364 2HA  GLY B 198     -23.957 -11.979 -14.579  1.00  6.950          H  
ATOM   3365  N   SER B 199     -21.102 -10.763 -15.064  1.00  6.100          N  
ATOM   3366  CA  SER B 199     -19.895 -10.117 -14.565  1.00  6.450          C  
ATOM   3367  C   SER B 199     -19.599  -8.780 -15.230  1.00  6.080          C  
ATOM   3368  O   SER B 199     -18.775  -7.999 -14.746  1.00  6.300          O  
ATOM   3369  CB  SER B 199     -18.742 -11.037 -14.856  1.00  8.890          C  
ATOM   3370  OG  SER B 199     -18.539 -11.093 -16.248  1.00  8.890          O  
ATOM   3371  H   SER B 199     -20.972 -11.464 -15.777  1.00  7.320          H  
ATOM   3372  HA  SER B 199     -20.000  -9.964 -13.489  1.00  7.740          H  
ATOM   3373 1HB  SER B 199     -17.846 -10.679 -14.360  1.00 10.670          H  
ATOM   3374 2HB  SER B 199     -18.963 -12.033 -14.476  1.00 10.670          H  
ATOM   3375  HG  SER B 199     -18.041 -11.920 -16.441  1.00 10.670          H  
ATOM   3376  N   GLY B 200     -20.245  -8.534 -16.360  1.00  5.800          N  
ATOM   3377  CA  GLY B 200     -20.014  -7.323 -17.120  1.00  5.730          C  
ATOM   3378  C   GLY B 200     -20.582  -6.146 -16.365  1.00  5.090          C  
ATOM   3379  O   GLY B 200     -21.570  -6.290 -15.654  1.00  5.100          O  
ATOM   3380  H   GLY B 200     -20.901  -9.226 -16.680  1.00  6.960          H  
ATOM   3381 1HA  GLY B 200     -18.944  -7.184 -17.277  1.00  6.880          H  
ATOM   3382 2HA  GLY B 200     -20.484  -7.403 -18.099  1.00  6.880          H  
ATOM   3383  N   ASP B 201     -19.989  -4.973 -16.564  1.00  4.820          N  
ATOM   3384  CA  ASP B 201     -20.446  -3.738 -15.941  1.00  4.390          C  
ATOM   3385  C   ASP B 201     -21.624  -3.161 -16.737  1.00  4.270          C  
ATOM   3386  O   ASP B 201     -21.419  -2.720 -17.876  1.00  4.110          O  
ATOM   3387  CB  ASP B 201     -19.302  -2.722 -15.849  1.00  6.320          C  
ATOM   3388  CG  ASP B 201     -19.698  -1.415 -15.132  1.00  6.320          C  
ATOM   3389  OD1 ASP B 201     -20.889  -1.160 -14.998  1.00  6.320          O  
ATOM   3390  OD2 ASP B 201     -18.824  -0.677 -14.751  1.00  6.320          O  
ATOM   3391  H   ASP B 201     -19.173  -4.947 -17.160  1.00  5.780          H  
ATOM   3392  HA  ASP B 201     -20.728  -3.961 -14.921  1.00  5.270          H  
ATOM   3393 1HB  ASP B 201     -18.469  -3.171 -15.303  1.00  7.580          H  
ATOM   3394 2HB  ASP B 201     -18.939  -2.496 -16.843  1.00  7.580          H  
ATOM   3395  N   PRO B 202     -22.869  -3.153 -16.207  1.00  4.490          N  
ATOM   3396  CA  PRO B 202     -24.066  -2.701 -16.887  1.00  4.600          C  
ATOM   3397  C   PRO B 202     -23.961  -1.258 -17.353  1.00  4.130          C  
ATOM   3398  O   PRO B 202     -24.701  -0.856 -18.245  1.00  4.200          O  
ATOM   3399  CB  PRO B 202     -25.151  -2.805 -15.803  1.00  6.900          C  
ATOM   3400  CG  PRO B 202     -24.638  -3.828 -14.831  1.00  6.900          C  
ATOM   3401  CD  PRO B 202     -23.136  -3.620 -14.810  1.00  6.900          C  
ATOM   3402  HA  PRO B 202     -24.265  -3.370 -17.730  1.00  5.520          H  
ATOM   3403 1HB  PRO B 202     -25.306  -1.816 -15.337  1.00  8.280          H  
ATOM   3404 2HB  PRO B 202     -26.112  -3.094 -16.257  1.00  8.280          H  
ATOM   3405 1HG  PRO B 202     -25.096  -3.678 -13.843  1.00  8.280          H  
ATOM   3406 2HG  PRO B 202     -24.914  -4.842 -15.158  1.00  8.280          H  
ATOM   3407 1HD  PRO B 202     -22.839  -2.845 -14.082  1.00  8.280          H  
ATOM   3408 2HD  PRO B 202     -22.708  -4.586 -14.583  1.00  8.280          H  
ATOM   3409  N   LYS B 203     -23.056  -0.473 -16.749  1.00  3.750          N  
ATOM   3410  CA  LYS B 203     -22.928   0.928 -17.107  1.00  3.410          C  
ATOM   3411  C   LYS B 203     -22.053   1.069 -18.345  1.00  3.190          C  
ATOM   3412  O   LYS B 203     -22.135   2.075 -19.060  1.00  3.040          O  
ATOM   3413  CB  LYS B 203     -22.375   1.730 -15.928  1.00  4.910          C  
ATOM   3414  CG  LYS B 203     -23.248   1.717 -14.629  1.00  4.910          C  
ATOM   3415  CD  LYS B 203     -24.661   2.329 -14.794  1.00  4.910          C  
ATOM   3416  CE  LYS B 203     -24.644   3.852 -14.933  1.00  4.910          C  
ATOM   3417  NZ  LYS B 203     -26.026   4.395 -15.052  1.00  4.910          N  
ATOM   3418  H   LYS B 203     -22.419  -0.840 -16.023  1.00  4.500          H  
ATOM   3419  HA  LYS B 203     -23.910   1.313 -17.363  1.00  4.090          H  
ATOM   3420 1HB  LYS B 203     -21.401   1.318 -15.652  1.00  5.890          H  
ATOM   3421 2HB  LYS B 203     -22.223   2.757 -16.233  1.00  5.890          H  
ATOM   3422 1HG  LYS B 203     -23.358   0.680 -14.305  1.00  5.890          H  
ATOM   3423 2HG  LYS B 203     -22.719   2.259 -13.846  1.00  5.890          H  
ATOM   3424 1HD  LYS B 203     -25.175   1.901 -15.650  1.00  5.890          H  
ATOM   3425 2HD  LYS B 203     -25.246   2.084 -13.909  1.00  5.890          H  
ATOM   3426 1HE  LYS B 203     -24.162   4.290 -14.061  1.00  5.890          H  
ATOM   3427 2HE  LYS B 203     -24.089   4.130 -15.825  1.00  5.890          H  
ATOM   3428 1HZ  LYS B 203     -26.000   5.395 -15.155  1.00  5.890          H  
ATOM   3429 2HZ  LYS B 203     -26.453   3.970 -15.898  1.00  5.890          H  
ATOM   3430 3HZ  LYS B 203     -26.570   4.153 -14.242  1.00  5.890          H  
ATOM   3431  N   VAL B 204     -21.191   0.079 -18.589  1.00  3.270          N  
ATOM   3432  CA  VAL B 204     -20.369   0.063 -19.779  1.00  3.160          C  
ATOM   3433  C   VAL B 204     -21.318  -0.265 -20.910  1.00  3.240          C  
ATOM   3434  O   VAL B 204     -21.244   0.328 -21.989  1.00  3.050          O  
ATOM   3435  CB  VAL B 204     -19.188  -0.904 -19.651  1.00  4.470          C  
ATOM   3436  CG1 VAL B 204     -18.478  -1.047 -20.978  1.00  4.470          C  
ATOM   3437  CG2 VAL B 204     -18.223  -0.329 -18.596  1.00  4.470          C  
ATOM   3438  H   VAL B 204     -21.144  -0.735 -17.972  1.00  3.920          H  
ATOM   3439  HA  VAL B 204     -19.958   1.061 -19.944  1.00  3.790          H  
ATOM   3440  HB  VAL B 204     -19.541  -1.886 -19.341  1.00  5.360          H  
ATOM   3441 1HG1 VAL B 204     -17.632  -1.721 -20.871  1.00  5.360          H  
ATOM   3442 2HG1 VAL B 204     -19.166  -1.453 -21.711  1.00  5.360          H  
ATOM   3443 3HG1 VAL B 204     -18.133  -0.085 -21.311  1.00  5.360          H  
ATOM   3444 1HG2 VAL B 204     -17.377  -0.992 -18.477  1.00  5.360          H  
ATOM   3445 2HG2 VAL B 204     -17.875   0.650 -18.911  1.00  5.360          H  
ATOM   3446 3HG2 VAL B 204     -18.736  -0.225 -17.643  1.00  5.360          H  
ATOM   3447  N   VAL B 205     -22.203  -1.236 -20.671  1.00  3.550          N  
ATOM   3448  CA  VAL B 205     -23.187  -1.544 -21.692  1.00  3.700          C  
ATOM   3449  C   VAL B 205     -24.074  -0.331 -21.942  1.00  3.520          C  
ATOM   3450  O   VAL B 205     -24.269   0.032 -23.099  1.00  3.420          O  
ATOM   3451  CB  VAL B 205     -24.030  -2.778 -21.349  1.00  5.120          C  
ATOM   3452  CG1 VAL B 205     -25.197  -2.907 -22.338  1.00  5.120          C  
ATOM   3453  CG2 VAL B 205     -23.144  -4.023 -21.445  1.00  5.120          C  
ATOM   3454  H   VAL B 205     -22.173  -1.719 -19.765  1.00  4.260          H  
ATOM   3455  HA  VAL B 205     -22.655  -1.767 -22.617  1.00  4.440          H  
ATOM   3456  HB  VAL B 205     -24.434  -2.682 -20.346  1.00  6.140          H  
ATOM   3457 1HG1 VAL B 205     -25.779  -3.795 -22.104  1.00  6.140          H  
ATOM   3458 2HG1 VAL B 205     -25.848  -2.035 -22.280  1.00  6.140          H  
ATOM   3459 3HG1 VAL B 205     -24.814  -2.982 -23.328  1.00  6.140          H  
ATOM   3460 1HG2 VAL B 205     -23.730  -4.906 -21.218  1.00  6.140          H  
ATOM   3461 2HG2 VAL B 205     -22.748  -4.110 -22.455  1.00  6.140          H  
ATOM   3462 3HG2 VAL B 205     -22.318  -3.937 -20.739  1.00  6.140          H  
ATOM   3463  N   GLU B 206     -24.570   0.347 -20.888  1.00  3.520          N  
ATOM   3464  CA  GLU B 206     -25.386   1.534 -21.135  1.00  3.450          C  
ATOM   3465  C   GLU B 206     -24.606   2.580 -21.920  1.00  3.090          C  
ATOM   3466  O   GLU B 206     -25.177   3.208 -22.808  1.00  3.050          O  
ATOM   3467  CB  GLU B 206     -25.899   2.181 -19.848  1.00  4.860          C  
ATOM   3468  CG  GLU B 206     -26.999   1.429 -19.100  1.00  4.860          C  
ATOM   3469  CD  GLU B 206     -27.356   2.121 -17.797  1.00  4.860          C  
ATOM   3470  OE1 GLU B 206     -26.737   3.127 -17.505  1.00  4.860          O  
ATOM   3471  OE2 GLU B 206     -28.213   1.653 -17.095  1.00  4.860          O  
ATOM   3472  H   GLU B 206     -24.437   0.008 -19.932  1.00  4.220          H  
ATOM   3473  HA  GLU B 206     -26.250   1.233 -21.722  1.00  4.140          H  
ATOM   3474 1HB  GLU B 206     -25.065   2.311 -19.164  1.00  5.830          H  
ATOM   3475 2HB  GLU B 206     -26.280   3.175 -20.078  1.00  5.830          H  
ATOM   3476 1HG  GLU B 206     -27.885   1.388 -19.732  1.00  5.830          H  
ATOM   3477 2HG  GLU B 206     -26.685   0.415 -18.904  1.00  5.830          H  
ATOM   3478  N   THR B 207     -23.307   2.741 -21.642  1.00  2.870          N  
ATOM   3479  CA  THR B 207     -22.483   3.689 -22.379  1.00  2.590          C  
ATOM   3480  C   THR B 207     -22.479   3.347 -23.863  1.00  2.530          C  
ATOM   3481  O   THR B 207     -22.672   4.230 -24.711  1.00  2.410          O  
ATOM   3482  CB  THR B 207     -21.036   3.694 -21.841  1.00  3.740          C  
ATOM   3483  OG1 THR B 207     -21.035   4.140 -20.478  1.00  3.740          O  
ATOM   3484  CG2 THR B 207     -20.163   4.595 -22.669  1.00  3.740          C  
ATOM   3485  H   THR B 207     -22.892   2.245 -20.852  1.00  3.440          H  
ATOM   3486  HA  THR B 207     -22.907   4.686 -22.255  1.00  3.110          H  
ATOM   3487  HB  THR B 207     -20.628   2.696 -21.878  1.00  4.490          H  
ATOM   3488  HG1 THR B 207     -21.461   3.470 -19.901  1.00  4.490          H  
ATOM   3489 1HG2 THR B 207     -19.166   4.574 -22.261  1.00  4.490          H  
ATOM   3490 2HG2 THR B 207     -20.126   4.261 -23.707  1.00  4.490          H  
ATOM   3491 3HG2 THR B 207     -20.560   5.602 -22.628  1.00  4.490          H  
ATOM   3492  N   TYR B 208     -22.276   2.067 -24.192  1.00  2.690          N  
ATOM   3493  CA  TYR B 208     -22.300   1.674 -25.589  1.00  2.720          C  
ATOM   3494  C   TYR B 208     -23.704   1.872 -26.171  1.00  2.800          C  
ATOM   3495  O   TYR B 208     -23.834   2.255 -27.332  1.00  2.710          O  
ATOM   3496  CB  TYR B 208     -21.821   0.248 -25.789  1.00  3.800          C  
ATOM   3497  CG  TYR B 208     -20.325   0.032 -25.683  1.00  3.800          C  
ATOM   3498  CD1 TYR B 208     -19.787  -0.719 -24.652  1.00  3.800          C  
ATOM   3499  CD2 TYR B 208     -19.493   0.570 -26.645  1.00  3.800          C  
ATOM   3500  CE1 TYR B 208     -18.428  -0.933 -24.596  1.00  3.800          C  
ATOM   3501  CE2 TYR B 208     -18.135   0.357 -26.582  1.00  3.800          C  
ATOM   3502  CZ  TYR B 208     -17.605  -0.392 -25.565  1.00  3.800          C  
ATOM   3503  OH  TYR B 208     -16.248  -0.618 -25.512  1.00  3.800          O  
ATOM   3504  H   TYR B 208     -22.062   1.388 -23.450  1.00  3.230          H  
ATOM   3505  HA  TYR B 208     -21.625   2.331 -26.134  1.00  3.260          H  
ATOM   3506 1HB  TYR B 208     -22.315  -0.399 -25.061  1.00  4.560          H  
ATOM   3507 2HB  TYR B 208     -22.114  -0.066 -26.777  1.00  4.560          H  
ATOM   3508  HD1 TYR B 208     -20.439  -1.150 -23.893  1.00  4.560          H  
ATOM   3509  HD2 TYR B 208     -19.913   1.159 -27.457  1.00  4.560          H  
ATOM   3510  HE1 TYR B 208     -18.001  -1.530 -23.796  1.00  4.560          H  
ATOM   3511  HE2 TYR B 208     -17.480   0.779 -27.341  1.00  4.560          H  
ATOM   3512  HH  TYR B 208     -16.037  -1.110 -24.714  1.00  4.560          H  
ATOM   3513  N   VAL B 209     -24.751   1.621 -25.385  1.00  3.000          N  
ATOM   3514  CA  VAL B 209     -26.108   1.837 -25.868  1.00  3.160          C  
ATOM   3515  C   VAL B 209     -26.341   3.315 -26.182  1.00  2.970          C  
ATOM   3516  O   VAL B 209     -26.975   3.618 -27.193  1.00  2.960          O  
ATOM   3517  CB  VAL B 209     -27.172   1.309 -24.894  1.00  4.360          C  
ATOM   3518  CG1 VAL B 209     -28.573   1.756 -25.345  1.00  4.360          C  
ATOM   3519  CG2 VAL B 209     -27.095  -0.217 -24.869  1.00  4.360          C  
ATOM   3520  H   VAL B 209     -24.582   1.244 -24.448  1.00  3.600          H  
ATOM   3521  HA  VAL B 209     -26.224   1.276 -26.791  1.00  3.790          H  
ATOM   3522  HB  VAL B 209     -26.990   1.711 -23.906  1.00  5.230          H  
ATOM   3523 1HG1 VAL B 209     -29.315   1.369 -24.650  1.00  5.230          H  
ATOM   3524 2HG1 VAL B 209     -28.636   2.839 -25.359  1.00  5.230          H  
ATOM   3525 3HG1 VAL B 209     -28.776   1.369 -26.346  1.00  5.230          H  
ATOM   3526 1HG2 VAL B 209     -27.837  -0.611 -24.178  1.00  5.230          H  
ATOM   3527 2HG2 VAL B 209     -27.284  -0.606 -25.868  1.00  5.230          H  
ATOM   3528 3HG2 VAL B 209     -26.113  -0.527 -24.551  1.00  5.230          H  
ATOM   3529  N   GLU B 210     -25.877   4.233 -25.321  1.00  2.860          N  
ATOM   3530  CA  GLU B 210     -26.032   5.660 -25.596  1.00  2.770          C  
ATOM   3531  C   GLU B 210     -25.319   6.012 -26.898  1.00  2.490          C  
ATOM   3532  O   GLU B 210     -25.829   6.816 -27.686  1.00  2.490          O  
ATOM   3533  CB  GLU B 210     -25.482   6.522 -24.459  1.00  3.910          C  
ATOM   3534  CG  GLU B 210     -26.302   6.499 -23.173  1.00  3.910          C  
ATOM   3535  CD  GLU B 210     -25.680   7.332 -22.078  1.00  3.910          C  
ATOM   3536  OE1 GLU B 210     -24.585   7.807 -22.274  1.00  3.910          O  
ATOM   3537  OE2 GLU B 210     -26.300   7.497 -21.054  1.00  3.910          O  
ATOM   3538  H   GLU B 210     -25.435   3.919 -24.454  1.00  3.430          H  
ATOM   3539  HA  GLU B 210     -27.091   5.877 -25.711  1.00  3.320          H  
ATOM   3540 1HB  GLU B 210     -24.475   6.181 -24.210  1.00  4.700          H  
ATOM   3541 2HB  GLU B 210     -25.404   7.555 -24.792  1.00  4.700          H  
ATOM   3542 1HG  GLU B 210     -27.300   6.877 -23.386  1.00  4.700          H  
ATOM   3543 2HG  GLU B 210     -26.398   5.470 -22.834  1.00  4.700          H  
ATOM   3544  N   LEU B 211     -24.155   5.398 -27.138  1.00  2.310          N  
ATOM   3545  CA  LEU B 211     -23.440   5.604 -28.388  1.00  2.140          C  
ATOM   3546  C   LEU B 211     -24.309   5.125 -29.547  1.00  2.170          C  
ATOM   3547  O   LEU B 211     -24.431   5.817 -30.564  1.00  2.060          O  
ATOM   3548  CB  LEU B 211     -22.086   4.879 -28.349  1.00  3.060          C  
ATOM   3549  CG  LEU B 211     -21.204   4.902 -29.608  1.00  3.060          C  
ATOM   3550  CD1 LEU B 211     -20.840   6.317 -30.015  1.00  3.060          C  
ATOM   3551  CD2 LEU B 211     -19.950   4.094 -29.305  1.00  3.060          C  
ATOM   3552  H   LEU B 211     -23.747   4.809 -26.400  1.00  2.770          H  
ATOM   3553  HA  LEU B 211     -23.270   6.666 -28.508  1.00  2.570          H  
ATOM   3554 1HB  LEU B 211     -21.507   5.285 -27.521  1.00  3.680          H  
ATOM   3555 2HB  LEU B 211     -22.268   3.846 -28.134  1.00  3.680          H  
ATOM   3556  HG  LEU B 211     -21.735   4.444 -30.429  1.00  3.680          H  
ATOM   3557 1HD1 LEU B 211     -20.214   6.277 -30.910  1.00  3.680          H  
ATOM   3558 2HD1 LEU B 211     -21.743   6.886 -30.242  1.00  3.680          H  
ATOM   3559 3HD1 LEU B 211     -20.293   6.793 -29.214  1.00  3.680          H  
ATOM   3560 1HD2 LEU B 211     -19.319   4.077 -30.184  1.00  3.680          H  
ATOM   3561 2HD2 LEU B 211     -19.401   4.545 -28.469  1.00  3.680          H  
ATOM   3562 3HD2 LEU B 211     -20.233   3.077 -29.039  1.00  3.680          H  
ATOM   3563  N   LEU B 212     -24.926   3.950 -29.403  1.00  2.370          N  
ATOM   3564  CA  LEU B 212     -25.779   3.442 -30.459  1.00  2.430          C  
ATOM   3565  C   LEU B 212     -26.965   4.367 -30.686  1.00  2.490          C  
ATOM   3566  O   LEU B 212     -27.343   4.595 -31.836  1.00  2.410          O  
ATOM   3567  CB  LEU B 212     -26.274   2.031 -30.126  1.00  3.380          C  
ATOM   3568  CG  LEU B 212     -25.191   0.924 -30.081  1.00  3.380          C  
ATOM   3569  CD1 LEU B 212     -25.840  -0.399 -29.612  1.00  3.380          C  
ATOM   3570  CD2 LEU B 212     -24.551   0.792 -31.424  1.00  3.380          C  
ATOM   3571  H   LEU B 212     -24.740   3.390 -28.565  1.00  2.840          H  
ATOM   3572  HA  LEU B 212     -25.220   3.435 -31.381  1.00  2.920          H  
ATOM   3573 1HB  LEU B 212     -26.760   2.058 -29.158  1.00  4.050          H  
ATOM   3574 2HB  LEU B 212     -27.018   1.741 -30.871  1.00  4.050          H  
ATOM   3575  HG  LEU B 212     -24.436   1.188 -29.365  1.00  4.050          H  
ATOM   3576 1HD1 LEU B 212     -25.089  -1.177 -29.553  1.00  4.050          H  
ATOM   3577 2HD1 LEU B 212     -26.285  -0.266 -28.633  1.00  4.050          H  
ATOM   3578 3HD1 LEU B 212     -26.611  -0.693 -30.326  1.00  4.050          H  
ATOM   3579 1HD2 LEU B 212     -23.808   0.041 -31.401  1.00  4.050          H  
ATOM   3580 2HD2 LEU B 212     -25.323   0.534 -32.104  1.00  4.050          H  
ATOM   3581 3HD2 LEU B 212     -24.080   1.702 -31.735  1.00  4.050          H  
ATOM   3582  N   LYS B 213     -27.540   4.931 -29.617  1.00  2.660          N  
ATOM   3583  CA  LYS B 213     -28.643   5.863 -29.793  1.00  2.790          C  
ATOM   3584  C   LYS B 213     -28.180   7.074 -30.598  1.00  2.610          C  
ATOM   3585  O   LYS B 213     -28.909   7.536 -31.479  1.00  2.650          O  
ATOM   3586  CB  LYS B 213     -29.230   6.308 -28.452  1.00  3.850          C  
ATOM   3587  CG  LYS B 213     -30.030   5.235 -27.716  1.00  3.850          C  
ATOM   3588  CD  LYS B 213     -30.556   5.758 -26.379  1.00  3.850          C  
ATOM   3589  CE  LYS B 213     -31.397   4.713 -25.651  1.00  3.850          C  
ATOM   3590  NZ  LYS B 213     -31.876   5.207 -24.325  1.00  3.850          N  
ATOM   3591  H   LYS B 213     -27.223   4.659 -28.683  1.00  3.190          H  
ATOM   3592  HA  LYS B 213     -29.428   5.363 -30.362  1.00  3.350          H  
ATOM   3593 1HB  LYS B 213     -28.422   6.626 -27.798  1.00  4.620          H  
ATOM   3594 2HB  LYS B 213     -29.879   7.167 -28.609  1.00  4.620          H  
ATOM   3595 1HG  LYS B 213     -30.869   4.921 -28.338  1.00  4.620          H  
ATOM   3596 2HG  LYS B 213     -29.393   4.371 -27.539  1.00  4.620          H  
ATOM   3597 1HD  LYS B 213     -29.711   6.033 -25.745  1.00  4.620          H  
ATOM   3598 2HD  LYS B 213     -31.164   6.646 -26.548  1.00  4.620          H  
ATOM   3599 1HE  LYS B 213     -32.259   4.460 -26.265  1.00  4.620          H  
ATOM   3600 2HE  LYS B 213     -30.802   3.820 -25.497  1.00  4.620          H  
ATOM   3601 1HZ  LYS B 213     -32.428   4.488 -23.877  1.00  4.620          H  
ATOM   3602 2HZ  LYS B 213     -31.084   5.434 -23.739  1.00  4.620          H  
ATOM   3603 3HZ  LYS B 213     -32.444   6.033 -24.456  1.00  4.620          H  
ATOM   3604  N   ARG B 214     -26.967   7.580 -30.316  1.00  2.430          N  
ATOM   3605  CA  ARG B 214     -26.432   8.708 -31.072  1.00  2.320          C  
ATOM   3606  C   ARG B 214     -26.264   8.328 -32.545  1.00  2.120          C  
ATOM   3607  O   ARG B 214     -26.591   9.127 -33.434  1.00  2.120          O  
ATOM   3608  CB  ARG B 214     -25.108   9.206 -30.493  1.00  3.290          C  
ATOM   3609  CG  ARG B 214     -25.242   9.931 -29.145  1.00  3.290          C  
ATOM   3610  CD  ARG B 214     -24.005  10.692 -28.746  1.00  3.290          C  
ATOM   3611  NE  ARG B 214     -22.828   9.837 -28.516  1.00  3.290          N  
ATOM   3612  CZ  ARG B 214     -22.510   9.218 -27.348  1.00  3.290          C  
ATOM   3613  NH1 ARG B 214     -23.289   9.316 -26.293  1.00  3.290          N  
ATOM   3614  NH2 ARG B 214     -21.397   8.506 -27.265  1.00  3.290          N  
ATOM   3615  H   ARG B 214     -26.446   7.194 -29.520  1.00  2.920          H  
ATOM   3616  HA  ARG B 214     -27.146   9.527 -31.010  1.00  2.780          H  
ATOM   3617 1HB  ARG B 214     -24.439   8.362 -30.345  1.00  3.950          H  
ATOM   3618 2HB  ARG B 214     -24.632   9.883 -31.198  1.00  3.950          H  
ATOM   3619 1HG  ARG B 214     -26.069  10.636 -29.204  1.00  3.950          H  
ATOM   3620 2HG  ARG B 214     -25.454   9.200 -28.372  1.00  3.950          H  
ATOM   3621 1HD  ARG B 214     -23.757  11.391 -29.545  1.00  3.950          H  
ATOM   3622 2HD  ARG B 214     -24.206  11.258 -27.839  1.00  3.950          H  
ATOM   3623  HE  ARG B 214     -22.183   9.734 -29.289  1.00  3.950          H  
ATOM   3624 1HH1 ARG B 214     -24.143   9.852 -26.334  1.00  3.950          H  
ATOM   3625 2HH1 ARG B 214     -23.026   8.853 -25.431  1.00  3.950          H  
ATOM   3626 1HH2 ARG B 214     -20.787   8.427 -28.067  1.00  3.950          H  
ATOM   3627 2HH2 ARG B 214     -21.157   8.028 -26.403  1.00  3.950          H  
ATOM   3628  N   HIS B 215     -25.812   7.093 -32.812  1.00  2.020          N  
ATOM   3629  CA  HIS B 215     -25.662   6.652 -34.193  1.00  1.860          C  
ATOM   3630  C   HIS B 215     -27.020   6.572 -34.890  1.00  1.960          C  
ATOM   3631  O   HIS B 215     -27.155   7.040 -36.023  1.00  1.850          O  
ATOM   3632  CB  HIS B 215     -24.999   5.259 -34.290  1.00  2.670          C  
ATOM   3633  CG  HIS B 215     -23.507   5.205 -34.035  1.00  2.670          C  
ATOM   3634  ND1 HIS B 215     -22.623   5.876 -34.821  1.00  2.670          N  
ATOM   3635  CD2 HIS B 215     -22.761   4.528 -33.124  1.00  2.670          C  
ATOM   3636  CE1 HIS B 215     -21.387   5.635 -34.410  1.00  2.670          C  
ATOM   3637  NE2 HIS B 215     -21.440   4.814 -33.384  1.00  2.670          N  
ATOM   3638  H   HIS B 215     -25.501   6.501 -32.035  1.00  2.420          H  
ATOM   3639  HA  HIS B 215     -25.044   7.363 -34.738  1.00  2.230          H  
ATOM   3640 1HB  HIS B 215     -25.480   4.587 -33.589  1.00  3.200          H  
ATOM   3641 2HB  HIS B 215     -25.175   4.856 -35.288  1.00  3.200          H  
ATOM   3642  HD1 HIS B 215     -22.875   6.288 -35.717  1.00  3.200          H  
ATOM   3643  HD2 HIS B 215     -23.023   3.856 -32.314  1.00  3.200          H  
ATOM   3644  HE1 HIS B 215     -20.542   6.087 -34.922  1.00  3.200          H  
ATOM   3645  N   GLU B 216     -28.035   6.009 -34.224  1.00  2.210          N  
ATOM   3646  CA  GLU B 216     -29.354   5.903 -34.838  1.00  2.350          C  
ATOM   3647  C   GLU B 216     -29.972   7.275 -35.064  1.00  2.380          C  
ATOM   3648  O   GLU B 216     -30.656   7.483 -36.070  1.00  2.360          O  
ATOM   3649  CB  GLU B 216     -30.278   5.005 -34.026  1.00  3.230          C  
ATOM   3650  CG  GLU B 216     -29.864   3.534 -34.069  1.00  3.230          C  
ATOM   3651  CD  GLU B 216     -30.773   2.627 -33.318  1.00  3.230          C  
ATOM   3652  OE1 GLU B 216     -31.789   3.081 -32.835  1.00  3.230          O  
ATOM   3653  OE2 GLU B 216     -30.432   1.470 -33.196  1.00  3.230          O  
ATOM   3654  H   GLU B 216     -27.871   5.617 -33.291  1.00  2.650          H  
ATOM   3655  HA  GLU B 216     -29.232   5.433 -35.812  1.00  2.820          H  
ATOM   3656 1HB  GLU B 216     -30.269   5.329 -32.982  1.00  3.880          H  
ATOM   3657 2HB  GLU B 216     -31.299   5.093 -34.395  1.00  3.880          H  
ATOM   3658 1HG  GLU B 216     -29.827   3.213 -35.107  1.00  3.880          H  
ATOM   3659 2HG  GLU B 216     -28.857   3.445 -33.662  1.00  3.880          H  
ATOM   3660  N   LYS B 217     -29.749   8.213 -34.134  1.00  2.470          N  
ATOM   3661  CA  LYS B 217     -30.268   9.558 -34.296  1.00  2.580          C  
ATOM   3662  C   LYS B 217     -29.679  10.138 -35.567  1.00  2.350          C  
ATOM   3663  O   LYS B 217     -30.407  10.701 -36.391  1.00  2.390          O  
ATOM   3664  CB  LYS B 217     -29.913  10.442 -33.098  1.00  3.570          C  
ATOM   3665  CG  LYS B 217     -30.463  11.883 -33.162  1.00  3.570          C  
ATOM   3666  CD  LYS B 217     -30.060  12.676 -31.906  1.00  3.570          C  
ATOM   3667  CE  LYS B 217     -30.703  14.073 -31.851  1.00  3.570          C  
ATOM   3668  NZ  LYS B 217     -30.208  14.991 -32.941  1.00  3.570          N  
ATOM   3669  H   LYS B 217     -29.237   7.969 -33.281  1.00  2.960          H  
ATOM   3670  HA  LYS B 217     -31.350   9.512 -34.405  1.00  3.100          H  
ATOM   3671 1HB  LYS B 217     -30.282   9.973 -32.186  1.00  4.280          H  
ATOM   3672 2HB  LYS B 217     -28.829  10.502 -33.009  1.00  4.280          H  
ATOM   3673 1HG  LYS B 217     -30.066  12.385 -34.050  1.00  4.280          H  
ATOM   3674 2HG  LYS B 217     -31.549  11.852 -33.239  1.00  4.280          H  
ATOM   3675 1HD  LYS B 217     -30.358  12.117 -31.016  1.00  4.280          H  
ATOM   3676 2HD  LYS B 217     -28.976  12.789 -31.892  1.00  4.280          H  
ATOM   3677 1HE  LYS B 217     -31.783  13.974 -31.940  1.00  4.280          H  
ATOM   3678 2HE  LYS B 217     -30.469  14.522 -30.886  1.00  4.280          H  
ATOM   3679 1HZ  LYS B 217     -30.649  15.891 -32.863  1.00  4.280          H  
ATOM   3680 2HZ  LYS B 217     -29.212  15.111 -32.878  1.00  4.280          H  
ATOM   3681 3HZ  LYS B 217     -30.432  14.610 -33.872  1.00  4.280          H  
ATOM   3682  N   ALA B 218     -28.355  10.002 -35.723  1.00  2.120          N  
ATOM   3683  CA  ALA B 218     -27.677  10.497 -36.903  1.00  1.960          C  
ATOM   3684  C   ALA B 218     -28.205   9.824 -38.164  1.00  1.820          C  
ATOM   3685  O   ALA B 218     -28.401  10.511 -39.165  1.00  1.830          O  
ATOM   3686  CB  ALA B 218     -26.187  10.279 -36.770  1.00  2.810          C  
ATOM   3687  H   ALA B 218     -27.801   9.557 -34.981  1.00  2.540          H  
ATOM   3688  HA  ALA B 218     -27.875  11.567 -36.984  1.00  2.350          H  
ATOM   3689 1HB  ALA B 218     -25.673  10.670 -37.645  1.00  3.370          H  
ATOM   3690 2HB  ALA B 218     -25.830  10.788 -35.875  1.00  3.370          H  
ATOM   3691 3HB  ALA B 218     -26.000   9.229 -36.672  1.00  3.370          H  
ATOM   3692  N   VAL B 219     -28.509   8.512 -38.114  1.00  1.780          N  
ATOM   3693  CA  VAL B 219     -29.047   7.856 -39.302  1.00  1.720          C  
ATOM   3694  C   VAL B 219     -30.349   8.499 -39.678  1.00  1.800          C  
ATOM   3695  O   VAL B 219     -30.563   8.800 -40.846  1.00  1.690          O  
ATOM   3696  CB  VAL B 219     -29.373   6.349 -39.096  1.00  2.430          C  
ATOM   3697  CG1 VAL B 219     -30.153   5.788 -40.338  1.00  2.430          C  
ATOM   3698  CG2 VAL B 219     -28.130   5.560 -38.932  1.00  2.430          C  
ATOM   3699  H   VAL B 219     -28.283   7.982 -37.266  1.00  2.140          H  
ATOM   3700  HA  VAL B 219     -28.337   7.971 -40.120  1.00  2.060          H  
ATOM   3701  HB  VAL B 219     -30.004   6.241 -38.215  1.00  2.920          H  
ATOM   3702 1HG1 VAL B 219     -30.376   4.758 -40.177  1.00  2.920          H  
ATOM   3703 2HG1 VAL B 219     -31.090   6.317 -40.498  1.00  2.920          H  
ATOM   3704 3HG1 VAL B 219     -29.542   5.875 -41.216  1.00  2.920          H  
ATOM   3705 1HG2 VAL B 219     -28.376   4.507 -38.790  1.00  2.920          H  
ATOM   3706 2HG2 VAL B 219     -27.561   5.681 -39.821  1.00  2.920          H  
ATOM   3707 3HG2 VAL B 219     -27.570   5.912 -38.087  1.00  2.920          H  
ATOM   3708  N   LYS B 220     -31.235   8.684 -38.704  1.00  2.040          N  
ATOM   3709  CA  LYS B 220     -32.534   9.256 -38.985  1.00  2.230          C  
ATOM   3710  C   LYS B 220     -32.425  10.655 -39.574  1.00  2.210          C  
ATOM   3711  O   LYS B 220     -33.152  10.982 -40.514  1.00  2.200          O  
ATOM   3712  CB  LYS B 220     -33.380   9.251 -37.715  1.00  3.050          C  
ATOM   3713  CG  LYS B 220     -33.821   7.842 -37.297  1.00  3.050          C  
ATOM   3714  CD  LYS B 220     -34.601   7.841 -35.986  1.00  3.050          C  
ATOM   3715  CE  LYS B 220     -34.971   6.416 -35.572  1.00  3.050          C  
ATOM   3716  NZ  LYS B 220     -35.680   6.376 -34.261  1.00  3.050          N  
ATOM   3717  H   LYS B 220     -30.994   8.388 -37.751  1.00  2.450          H  
ATOM   3718  HA  LYS B 220     -33.029   8.625 -39.720  1.00  2.680          H  
ATOM   3719 1HB  LYS B 220     -32.800   9.680 -36.896  1.00  3.660          H  
ATOM   3720 2HB  LYS B 220     -34.265   9.869 -37.858  1.00  3.660          H  
ATOM   3721 1HG  LYS B 220     -34.446   7.420 -38.083  1.00  3.660          H  
ATOM   3722 2HG  LYS B 220     -32.941   7.210 -37.188  1.00  3.660          H  
ATOM   3723 1HD  LYS B 220     -33.985   8.289 -35.203  1.00  3.660          H  
ATOM   3724 2HD  LYS B 220     -35.509   8.432 -36.097  1.00  3.660          H  
ATOM   3725 1HE  LYS B 220     -35.615   5.981 -36.335  1.00  3.660          H  
ATOM   3726 2HE  LYS B 220     -34.058   5.822 -35.497  1.00  3.660          H  
ATOM   3727 1HZ  LYS B 220     -35.900   5.416 -34.028  1.00  3.660          H  
ATOM   3728 2HZ  LYS B 220     -35.083   6.764 -33.544  1.00  3.660          H  
ATOM   3729 3HZ  LYS B 220     -36.534   6.913 -34.316  1.00  3.660          H  
ATOM   3730  N   GLU B 221     -31.519  11.488 -39.057  1.00  2.260          N  
ATOM   3731  CA  GLU B 221     -31.386  12.826 -39.620  1.00  2.370          C  
ATOM   3732  C   GLU B 221     -30.863  12.767 -41.054  1.00  2.140          C  
ATOM   3733  O   GLU B 221     -31.412  13.407 -41.959  1.00  2.230          O  
ATOM   3734  CB  GLU B 221     -30.424  13.657 -38.768  1.00  3.270          C  
ATOM   3735  CG  GLU B 221     -30.955  14.028 -37.391  1.00  3.270          C  
ATOM   3736  CD  GLU B 221     -29.925  14.713 -36.533  1.00  3.270          C  
ATOM   3737  OE1 GLU B 221     -28.788  14.770 -36.936  1.00  3.270          O  
ATOM   3738  OE2 GLU B 221     -30.282  15.184 -35.463  1.00  3.270          O  
ATOM   3739  H   GLU B 221     -30.965  11.201 -38.240  1.00  2.710          H  
ATOM   3740  HA  GLU B 221     -32.366  13.300 -39.626  1.00  2.840          H  
ATOM   3741 1HB  GLU B 221     -29.499  13.092 -38.626  1.00  3.930          H  
ATOM   3742 2HB  GLU B 221     -30.169  14.575 -39.297  1.00  3.930          H  
ATOM   3743 1HG  GLU B 221     -31.812  14.687 -37.511  1.00  3.930          H  
ATOM   3744 2HG  GLU B 221     -31.295  13.124 -36.889  1.00  3.930          H  
ATOM   3745  N   LEU B 222     -29.838  11.941 -41.280  1.00  1.880          N  
ATOM   3746  CA  LEU B 222     -29.215  11.828 -42.589  1.00  1.730          C  
ATOM   3747  C   LEU B 222     -30.189  11.225 -43.596  1.00  1.600          C  
ATOM   3748  O   LEU B 222     -30.186  11.596 -44.774  1.00  1.590          O  
ATOM   3749  CB  LEU B 222     -27.938  10.980 -42.461  1.00  2.480          C  
ATOM   3750  CG  LEU B 222     -26.745  11.615 -41.611  1.00  2.480          C  
ATOM   3751  CD1 LEU B 222     -25.673  10.572 -41.397  1.00  2.480          C  
ATOM   3752  CD2 LEU B 222     -26.137  12.790 -42.313  1.00  2.480          C  
ATOM   3753  H   LEU B 222     -29.439  11.410 -40.498  1.00  2.260          H  
ATOM   3754  HA  LEU B 222     -28.962  12.825 -42.930  1.00  2.080          H  
ATOM   3755 1HB  LEU B 222     -28.214  10.045 -41.974  1.00  2.980          H  
ATOM   3756 2HB  LEU B 222     -27.562  10.754 -43.459  1.00  2.980          H  
ATOM   3757  HG  LEU B 222     -27.124  11.932 -40.647  1.00  2.980          H  
ATOM   3758 1HD1 LEU B 222     -24.863  10.992 -40.804  1.00  2.980          H  
ATOM   3759 2HD1 LEU B 222     -26.094   9.709 -40.879  1.00  2.980          H  
ATOM   3760 3HD1 LEU B 222     -25.295  10.272 -42.353  1.00  2.980          H  
ATOM   3761 1HD2 LEU B 222     -25.337  13.185 -41.705  1.00  2.980          H  
ATOM   3762 2HD2 LEU B 222     -25.738  12.465 -43.275  1.00  2.980          H  
ATOM   3763 3HD2 LEU B 222     -26.883  13.560 -42.456  1.00  2.980          H  
ATOM   3764  N   LEU B 223     -31.009  10.283 -43.128  1.00  1.550          N  
ATOM   3765  CA  LEU B 223     -32.006   9.601 -43.926  1.00  1.500          C  
ATOM   3766  C   LEU B 223     -33.129  10.538 -44.330  1.00  1.730          C  
ATOM   3767  O   LEU B 223     -33.524  10.538 -45.496  1.00  1.700          O  
ATOM   3768  CB  LEU B 223     -32.526   8.384 -43.149  1.00  2.120          C  
ATOM   3769  CG  LEU B 223     -33.619   7.499 -43.786  1.00  2.120          C  
ATOM   3770  CD1 LEU B 223     -33.166   6.915 -45.129  1.00  2.120          C  
ATOM   3771  CD2 LEU B 223     -33.933   6.381 -42.794  1.00  2.120          C  
ATOM   3772  H   LEU B 223     -30.913   9.994 -42.155  1.00  1.860          H  
ATOM   3773  HA  LEU B 223     -31.526   9.261 -44.833  1.00  1.800          H  
ATOM   3774 1HB  LEU B 223     -31.680   7.745 -42.915  1.00  2.540          H  
ATOM   3775 2HB  LEU B 223     -32.928   8.752 -42.208  1.00  2.540          H  
ATOM   3776  HG  LEU B 223     -34.502   8.092 -43.960  1.00  2.540          H  
ATOM   3777 1HD1 LEU B 223     -33.965   6.296 -45.539  1.00  2.540          H  
ATOM   3778 2HD1 LEU B 223     -32.945   7.715 -45.835  1.00  2.540          H  
ATOM   3779 3HD1 LEU B 223     -32.284   6.301 -44.983  1.00  2.540          H  
ATOM   3780 1HD2 LEU B 223     -34.718   5.739 -43.198  1.00  2.540          H  
ATOM   3781 2HD2 LEU B 223     -33.033   5.786 -42.618  1.00  2.540          H  
ATOM   3782 3HD2 LEU B 223     -34.269   6.817 -41.851  1.00  2.540          H  
ATOM   3783  N   GLU B 224     -33.645  11.359 -43.407  1.00  2.000          N  
ATOM   3784  CA  GLU B 224     -34.706  12.274 -43.806  1.00  2.270          C  
ATOM   3785  C   GLU B 224     -34.182  13.264 -44.843  1.00  2.270          C  
ATOM   3786  O   GLU B 224     -34.906  13.619 -45.787  1.00  2.360          O  
ATOM   3787  CB  GLU B 224     -35.290  13.019 -42.601  1.00  3.070          C  
ATOM   3788  CG  GLU B 224     -36.139  12.152 -41.651  1.00  3.070          C  
ATOM   3789  CD  GLU B 224     -37.367  11.579 -42.319  1.00  3.070          C  
ATOM   3790  OE1 GLU B 224     -38.005  12.288 -43.056  1.00  3.070          O  
ATOM   3791  OE2 GLU B 224     -37.663  10.413 -42.099  1.00  3.070          O  
ATOM   3792  H   GLU B 224     -33.339  11.314 -42.428  1.00  2.400          H  
ATOM   3793  HA  GLU B 224     -35.505  11.698 -44.265  1.00  2.720          H  
ATOM   3794 1HB  GLU B 224     -34.468  13.438 -42.012  1.00  3.680          H  
ATOM   3795 2HB  GLU B 224     -35.903  13.850 -42.946  1.00  3.680          H  
ATOM   3796 1HG  GLU B 224     -35.530  11.329 -41.289  1.00  3.680          H  
ATOM   3797 2HG  GLU B 224     -36.437  12.752 -40.793  1.00  3.680          H  
ATOM   3798  N   ILE B 225     -32.916  13.687 -44.708  1.00  2.210          N  
ATOM   3799  CA  ILE B 225     -32.350  14.612 -45.675  1.00  2.300          C  
ATOM   3800  C   ILE B 225     -32.225  13.889 -47.025  1.00  2.090          C  
ATOM   3801  O   ILE B 225     -32.576  14.453 -48.065  1.00  2.190          O  
ATOM   3802  CB  ILE B 225     -30.980  15.164 -45.244  1.00  3.180          C  
ATOM   3803  CG1 ILE B 225     -31.117  16.029 -43.969  1.00  3.180          C  
ATOM   3804  CG2 ILE B 225     -30.465  16.072 -46.389  1.00  3.180          C  
ATOM   3805  CD1 ILE B 225     -29.788  16.353 -43.275  1.00  3.180          C  
ATOM   3806  H   ILE B 225     -32.367  13.391 -43.889  1.00  2.650          H  
ATOM   3807  HA  ILE B 225     -33.033  15.452 -45.795  1.00  2.760          H  
ATOM   3808  HB  ILE B 225     -30.287  14.342 -45.048  1.00  3.820          H  
ATOM   3809 1HG1 ILE B 225     -31.605  16.964 -44.232  1.00  3.820          H  
ATOM   3810 2HG1 ILE B 225     -31.750  15.503 -43.259  1.00  3.820          H  
ATOM   3811 1HG2 ILE B 225     -29.498  16.493 -46.145  1.00  3.820          H  
ATOM   3812 2HG2 ILE B 225     -30.376  15.511 -47.283  1.00  3.820          H  
ATOM   3813 3HG2 ILE B 225     -31.175  16.881 -46.558  1.00  3.820          H  
ATOM   3814 1HD1 ILE B 225     -29.987  16.953 -42.388  1.00  3.820          H  
ATOM   3815 2HD1 ILE B 225     -29.303  15.420 -42.978  1.00  3.820          H  
ATOM   3816 3HD1 ILE B 225     -29.132  16.906 -43.938  1.00  3.820          H  
ATOM   3817  N   ALA B 226     -31.684  12.659 -47.027  1.00  1.820          N  
ATOM   3818  CA  ALA B 226     -31.526  11.913 -48.272  1.00  1.650          C  
ATOM   3819  C   ALA B 226     -32.865  11.688 -48.972  1.00  1.680          C  
ATOM   3820  O   ALA B 226     -32.953  11.832 -50.196  1.00  1.710          O  
ATOM   3821  CB  ALA B 226     -30.878  10.563 -47.995  1.00  2.380          C  
ATOM   3822  H   ALA B 226     -31.356  12.240 -46.152  1.00  2.180          H  
ATOM   3823  HA  ALA B 226     -30.885  12.494 -48.933  1.00  1.980          H  
ATOM   3824 1HB  ALA B 226     -30.738  10.020 -48.929  1.00  2.850          H  
ATOM   3825 2HB  ALA B 226     -29.914  10.714 -47.513  1.00  2.850          H  
ATOM   3826 3HB  ALA B 226     -31.523   9.987 -47.332  1.00  2.850          H  
ATOM   3827  N   LYS B 227     -33.922  11.369 -48.210  1.00  1.730          N  
ATOM   3828  CA  LYS B 227     -35.238  11.180 -48.807  1.00  1.820          C  
ATOM   3829  C   LYS B 227     -35.735  12.484 -49.413  1.00  2.060          C  
ATOM   3830  O   LYS B 227     -36.319  12.480 -50.502  1.00  2.110          O  
ATOM   3831  CB  LYS B 227     -36.241  10.651 -47.791  1.00  2.510          C  
ATOM   3832  CG  LYS B 227     -36.022   9.188 -47.372  1.00  2.510          C  
ATOM   3833  CD  LYS B 227     -37.198   8.653 -46.541  1.00  2.510          C  
ATOM   3834  CE  LYS B 227     -37.270   9.325 -45.172  1.00  2.510          C  
ATOM   3835  NZ  LYS B 227     -38.292   8.709 -44.276  1.00  2.510          N  
ATOM   3836  H   LYS B 227     -33.794  11.226 -47.203  1.00  2.080          H  
ATOM   3837  HA  LYS B 227     -35.148  10.451 -49.611  1.00  2.180          H  
ATOM   3838 1HB  LYS B 227     -36.170  11.272 -46.897  1.00  3.010          H  
ATOM   3839 2HB  LYS B 227     -37.250  10.753 -48.186  1.00  3.010          H  
ATOM   3840 1HG  LYS B 227     -35.909   8.574 -48.265  1.00  3.010          H  
ATOM   3841 2HG  LYS B 227     -35.108   9.108 -46.791  1.00  3.010          H  
ATOM   3842 1HD  LYS B 227     -38.133   8.825 -47.073  1.00  3.010          H  
ATOM   3843 2HD  LYS B 227     -37.074   7.580 -46.395  1.00  3.010          H  
ATOM   3844 1HE  LYS B 227     -36.301   9.261 -44.696  1.00  3.010          H  
ATOM   3845 2HE  LYS B 227     -37.528  10.374 -45.295  1.00  3.010          H  
ATOM   3846 1HZ  LYS B 227     -38.253   9.233 -43.383  1.00  3.010          H  
ATOM   3847 2HZ  LYS B 227     -39.209   8.787 -44.679  1.00  3.010          H  
ATOM   3848 3HZ  LYS B 227     -38.075   7.742 -44.110  1.00  3.010          H  
ATOM   3849  N   THR B 228     -35.488  13.598 -48.712  1.00  2.240          N  
ATOM   3850  CA  THR B 228     -35.889  14.914 -49.174  1.00  2.500          C  
ATOM   3851  C   THR B 228     -35.226  15.205 -50.513  1.00  2.470          C  
ATOM   3852  O   THR B 228     -35.882  15.667 -51.446  1.00  2.610          O  
ATOM   3853  CB  THR B 228     -35.530  16.004 -48.138  1.00  3.400          C  
ATOM   3854  OG1 THR B 228     -36.238  15.748 -46.908  1.00  3.400          O  
ATOM   3855  CG2 THR B 228     -35.915  17.380 -48.668  1.00  3.400          C  
ATOM   3856  H   THR B 228     -35.055  13.521 -47.789  1.00  2.690          H  
ATOM   3857  HA  THR B 228     -36.968  14.918 -49.317  1.00  3.000          H  
ATOM   3858  HB  THR B 228     -34.469  15.989 -47.942  1.00  4.080          H  
ATOM   3859  HG1 THR B 228     -35.880  14.933 -46.482  1.00  4.080          H  
ATOM   3860 1HG2 THR B 228     -35.661  18.131 -47.924  1.00  4.080          H  
ATOM   3861 2HG2 THR B 228     -35.374  17.588 -49.589  1.00  4.080          H  
ATOM   3862 3HG2 THR B 228     -36.986  17.406 -48.862  1.00  4.080          H  
ATOM   3863  N   HIS B 229     -33.928  14.912 -50.639  1.00  2.340          N  
ATOM   3864  CA  HIS B 229     -33.260  15.136 -51.918  1.00  2.390          C  
ATOM   3865  C   HIS B 229     -33.819  14.221 -53.002  1.00  2.280          C  
ATOM   3866  O   HIS B 229     -34.120  14.665 -54.113  1.00  2.440          O  
ATOM   3867  CB  HIS B 229     -31.764  14.846 -51.830  1.00  3.330          C  
ATOM   3868  CG  HIS B 229     -30.913  15.840 -51.166  1.00  3.330          C  
ATOM   3869  ND1 HIS B 229     -30.761  17.122 -51.636  1.00  3.330          N  
ATOM   3870  CD2 HIS B 229     -30.124  15.734 -50.084  1.00  3.330          C  
ATOM   3871  CE1 HIS B 229     -29.915  17.770 -50.851  1.00  3.330          C  
ATOM   3872  NE2 HIS B 229     -29.521  16.946 -49.898  1.00  3.330          N  
ATOM   3873  H   HIS B 229     -33.408  14.582 -49.819  1.00  2.810          H  
ATOM   3874  HA  HIS B 229     -33.403  16.168 -52.232  1.00  2.870          H  
ATOM   3875 1HB  HIS B 229     -31.675  13.956 -51.235  1.00  3.990          H  
ATOM   3876 2HB  HIS B 229     -31.360  14.638 -52.819  1.00  3.990          H  
ATOM   3877  HD2 HIS B 229     -29.999  14.843 -49.477  1.00  3.990          H  
ATOM   3878  HE1 HIS B 229     -29.601  18.803 -50.968  1.00  3.990          H  
ATOM   3879  HE2 HIS B 229     -28.878  17.159 -49.144  1.00  3.990          H  
ATOM   3880  N   ALA B 230     -34.067  12.953 -52.683  1.00  2.050          N  
ATOM   3881  CA  ALA B 230     -34.575  12.036 -53.695  1.00  1.990          C  
ATOM   3882  C   ALA B 230     -35.891  12.533 -54.284  1.00  2.150          C  
ATOM   3883  O   ALA B 230     -36.113  12.452 -55.494  1.00  2.230          O  
ATOM   3884  CB  ALA B 230     -34.756  10.657 -53.096  1.00  2.810          C  
ATOM   3885  H   ALA B 230     -33.827  12.598 -51.750  1.00  2.460          H  
ATOM   3886  HA  ALA B 230     -33.855  11.990 -54.504  1.00  2.390          H  
ATOM   3887 1HB  ALA B 230     -35.113   9.969 -53.862  1.00  3.370          H  
ATOM   3888 2HB  ALA B 230     -33.804  10.305 -52.699  1.00  3.370          H  
ATOM   3889 3HB  ALA B 230     -35.485  10.713 -52.288  1.00  3.370          H  
ATOM   3890  N   LYS B 231     -36.730  13.152 -53.456  1.00  2.250          N  
ATOM   3891  CA  LYS B 231     -38.025  13.671 -53.899  1.00  2.450          C  
ATOM   3892  C   LYS B 231     -37.929  14.956 -54.737  1.00  2.700          C  
ATOM   3893  O   LYS B 231     -38.938  15.426 -55.270  1.00  2.910          O  
ATOM   3894  CB  LYS B 231     -38.932  13.907 -52.694  1.00  3.350          C  
ATOM   3895  CG  LYS B 231     -39.378  12.630 -51.988  1.00  3.350          C  
ATOM   3896  CD  LYS B 231     -40.256  12.939 -50.783  1.00  3.350          C  
ATOM   3897  CE  LYS B 231     -40.713  11.665 -50.082  1.00  3.350          C  
ATOM   3898  NZ  LYS B 231     -41.568  11.959 -48.895  1.00  3.350          N  
ATOM   3899  H   LYS B 231     -36.495  13.170 -52.456  1.00  2.700          H  
ATOM   3900  HA  LYS B 231     -38.486  12.910 -54.528  1.00  2.940          H  
ATOM   3901 1HB  LYS B 231     -38.393  14.521 -51.964  1.00  4.020          H  
ATOM   3902 2HB  LYS B 231     -39.816  14.460 -53.003  1.00  4.020          H  
ATOM   3903 1HG  LYS B 231     -39.939  12.014 -52.689  1.00  4.020          H  
ATOM   3904 2HG  LYS B 231     -38.507  12.068 -51.664  1.00  4.020          H  
ATOM   3905 1HD  LYS B 231     -39.685  13.546 -50.075  1.00  4.020          H  
ATOM   3906 2HD  LYS B 231     -41.129  13.506 -51.103  1.00  4.020          H  
ATOM   3907 1HE  LYS B 231     -41.280  11.056 -50.785  1.00  4.020          H  
ATOM   3908 2HE  LYS B 231     -39.835  11.104 -49.755  1.00  4.020          H  
ATOM   3909 1HZ  LYS B 231     -41.851  11.092 -48.459  1.00  4.020          H  
ATOM   3910 2HZ  LYS B 231     -41.046  12.514 -48.231  1.00  4.020          H  
ATOM   3911 3HZ  LYS B 231     -42.389  12.469 -49.187  1.00  4.020          H  
ATOM   3912  N   LYS B 232     -36.732  15.536 -54.832  1.00  2.730          N  
ATOM   3913  CA  LYS B 232     -36.481  16.736 -55.618  1.00  3.020          C  
ATOM   3914  C   LYS B 232     -35.752  16.371 -56.914  1.00  3.030          C  
ATOM   3915  O   LYS B 232     -35.837  17.098 -57.907  1.00  3.250          O  
ATOM   3916  CB  LYS B 232     -35.664  17.758 -54.822  1.00  4.110          C  
ATOM   3917  CG  LYS B 232     -36.400  18.355 -53.625  1.00  4.110          C  
ATOM   3918  CD  LYS B 232     -35.535  19.376 -52.882  1.00  4.110          C  
ATOM   3919  CE  LYS B 232     -36.291  19.990 -51.709  1.00  4.110          C  
ATOM   3920  NZ  LYS B 232     -35.449  20.961 -50.946  1.00  4.110          N  
ATOM   3921  H   LYS B 232     -35.936  15.098 -54.372  1.00  3.280          H  
ATOM   3922  HA  LYS B 232     -37.436  17.186 -55.885  1.00  3.620          H  
ATOM   3923 1HB  LYS B 232     -34.757  17.275 -54.447  1.00  4.930          H  
ATOM   3924 2HB  LYS B 232     -35.356  18.570 -55.478  1.00  4.930          H  
ATOM   3925 1HG  LYS B 232     -37.314  18.836 -53.971  1.00  4.930          H  
ATOM   3926 2HG  LYS B 232     -36.675  17.552 -52.944  1.00  4.930          H  
ATOM   3927 1HD  LYS B 232     -34.640  18.875 -52.504  1.00  4.930          H  
ATOM   3928 2HD  LYS B 232     -35.228  20.165 -53.568  1.00  4.930          H  
ATOM   3929 1HE  LYS B 232     -37.172  20.506 -52.085  1.00  4.930          H  
ATOM   3930 2HE  LYS B 232     -36.610  19.194 -51.040  1.00  4.930          H  
ATOM   3931 1HZ  LYS B 232     -35.986  21.343 -50.179  1.00  4.930          H  
ATOM   3932 2HZ  LYS B 232     -34.634  20.487 -50.581  1.00  4.930          H  
ATOM   3933 3HZ  LYS B 232     -35.158  21.711 -51.556  1.00  4.930          H  
ATOM   3934  N   VAL B 233     -35.032  15.244 -56.889  1.00  2.850          N  
ATOM   3935  CA  VAL B 233     -34.228  14.780 -58.017  1.00  2.930          C  
ATOM   3936  C   VAL B 233     -34.949  13.781 -58.936  1.00  3.000          C  
ATOM   3937  O   VAL B 233     -34.873  13.910 -60.158  1.00  3.330          O  
ATOM   3938  CB  VAL B 233     -32.941  14.101 -57.504  1.00  4.070          C  
ATOM   3939  CG1 VAL B 233     -32.116  13.540 -58.651  1.00  4.070          C  
ATOM   3940  CG2 VAL B 233     -32.132  15.060 -56.774  1.00  4.070          C  
ATOM   3941  H   VAL B 233     -34.988  14.722 -56.013  1.00  3.420          H  
ATOM   3942  HA  VAL B 233     -33.949  15.652 -58.610  1.00  3.520          H  
ATOM   3943  HB  VAL B 233     -33.220  13.275 -56.847  1.00  4.880          H  
ATOM   3944 1HG1 VAL B 233     -31.224  13.064 -58.252  1.00  4.880          H  
ATOM   3945 2HG1 VAL B 233     -32.683  12.813 -59.216  1.00  4.880          H  
ATOM   3946 3HG1 VAL B 233     -31.823  14.344 -59.309  1.00  4.880          H  
ATOM   3947 1HG2 VAL B 233     -31.259  14.542 -56.424  1.00  4.880          H  
ATOM   3948 2HG2 VAL B 233     -31.852  15.867 -57.444  1.00  4.880          H  
ATOM   3949 3HG2 VAL B 233     -32.679  15.467 -55.934  1.00  4.880          H  
ATOM   3950  N   GLU B 234     -35.557  12.743 -58.353  1.00  2.960          N  
ATOM   3951  CA  GLU B 234     -36.173  11.666 -59.124  1.00  3.160          C  
ATOM   3952  C   GLU B 234     -37.163  12.170 -60.170  1.00  3.540          C  
ATOM   3953  O   GLU B 234     -38.172  12.784 -59.826  1.00  4.100          O  
ATOM   3954  OXT GLU B 234     -37.128  11.647 -61.283  1.00  4.740          O  
ATOM   3955  CB  GLU B 234     -36.859  10.666 -58.191  1.00  4.150          C  
ATOM   3956  CG  GLU B 234     -37.441   9.446 -58.902  1.00  4.150          C  
ATOM   3957  CD  GLU B 234     -38.059   8.437 -57.963  1.00  4.150          C  
ATOM   3958  OE1 GLU B 234     -38.070   8.670 -56.778  1.00  4.150          O  
ATOM   3959  OE2 GLU B 234     -38.520   7.426 -58.439  1.00  4.150          O  
ATOM   3960  H   GLU B 234     -35.611  12.702 -57.334  1.00  3.550          H  
ATOM   3961  HA  GLU B 234     -35.380  11.138 -59.653  1.00  3.790          H  
ATOM   3962 1HB  GLU B 234     -36.141  10.317 -57.446  1.00  4.980          H  
ATOM   3963 2HB  GLU B 234     -37.665  11.167 -57.653  1.00  4.980          H  
ATOM   3964 1HG  GLU B 234     -38.206   9.782 -59.602  1.00  4.980          H  
ATOM   3965 2HG  GLU B 234     -36.649   8.969 -59.477  1.00  4.980          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1449.49 118.892 1295.91 -87.3588 26.9132 60.5939 665.125 -661.657 -1.56454 -12.3765 -644.021 -51.6768 -258.418 0 -16.1302 -62.1562 0 18.789 4.87273 13.2327 147.813 222.394 -40.2118 25.7269 -164.874 -55.954 105.101 -800.528
GLY:NtermProteinFull_1 -0.91258 0.05148 1.63936 -0.00037 0 0 1.00033 -0.71661 -0.03869 -0.17072 -2.71611 0.38983 0 0 -0.84247 0 0 0.03958 -0.01024 0 0 0 0 0 0.83697 0 0.07393 -1.37632
THR_2 -5.10113 0.74281 6.10921 -0.21134 0.10092 0.08554 3.47515 -2.78108 -0.04556 -0.29459 -4.22571 -0.97587 0 0 -0.94975 -0.1827 0 0.06839 -0.0023 0.53222 1.90144 0 -0.48968 2.35858 -1.0874 -0.22269 0.29384 -0.90169
LYS_3 -6.66264 0.65827 7.56875 -0.31378 0.04564 0.15997 4.33314 -3.06478 -0 -0 -6.05752 -0.10286 0 0 -1.02025 -1.21915 0 0.02275 0.21813 0.20056 1.8539 0 -0.02776 0 -1.5107 -0.56308 0.66758 -4.81384
GLU_4 -7.33978 0.83469 8.12172 -0.35481 0.09318 0.38981 3.59935 -3.39161 -0.01415 -0.12484 -3.98535 -0.58561 0 0 -1.42537 -0.18342 0 0.0504 -0.05443 0.19881 0 4.57154 -0.29896 0 -2.7348 -0.66993 0.67452 -2.62905
ASP_5 -5.73006 0.53654 7.959 -0.10745 0.00092 0.31273 4.23408 -3.5938 -0 -0 -6.27695 -0.47983 0 0 -1.39028 0 0 0.05058 -0.01693 0.20405 0 1.76248 0.18119 0 -2.3716 -0.47335 0.74765 -4.45104
ILE_6 -7.25342 0.70799 5.01946 -0.66746 0.51041 0.15186 2.69277 -2.81602 -0 -0 -1.81795 0.25182 0 0 0 0 0 0.01767 -0.0424 0.01014 0.57181 0 -0.43149 0 0.73287 -0.15827 0.82742 -1.6928
LEU_7 -6.12462 0.33338 4.92314 -0.4598 0.20496 0.1055 2.51265 -2.64129 -0 -0 -2.23885 0.21128 0 0 0 0 0 0.03745 0.08377 0.06681 0.35076 0 -0.27563 0 0.18072 -0.17003 0.56893 -2.33089
GLU_8 -6.28894 0.3187 8.77378 -0.45648 0.05971 0.91558 4.63394 -3.6588 -0.01259 -0.0943 -5.9871 -0.46867 0 0 0 -1.39659 0 0.01243 0.06769 0.04312 0 3.25244 -0.32423 0 -2.7348 -0.39529 0.39984 -3.34053
ARG_9 -7.52024 0.55091 6.94002 -0.53162 0.05734 0.28507 3.83224 -3.35744 -0 -0 -3.71879 0.37275 0 0 0 -1.2579 0 0.00694 -0.01424 0.01997 2.45168 0 -0.01713 0 -1.2888 -0.27918 0.45007 -3.01834
GLN_10 -7.65573 0.24154 6.01126 -0.744 0.05681 0.75181 3.13527 -3.18818 -0.01339 -0.14827 -2.52787 -0.75377 0 0 0 -0.65407 0 0.01076 0.01972 0.13294 0 2.87776 -0.1292 0 -0.18838 -0.18205 0.44313 -2.50392
ARG_11 -7.41468 0.34273 9.89 -0.97256 0.17454 0.61287 4.04629 -4.01279 -0 -0 -5.38424 0.11494 0 0 0 -1.18623 0 0.00737 -0.0012 0.0202 2.17079 0 0.0048 0 -1.2888 -0.07489 0.39717 -2.55371
LYS_12 -5.31923 0.24519 6.25059 -0.30456 0.0257 0.13556 2.53913 -2.75262 -0 -0 -2.76093 -0.00175 0 0 0 0 0 0.00481 -0.02308 0.01688 1.71064 0 -0.03291 0 -1.5107 -0.18773 0.3864 -1.57863
ILE_13 -8.29945 0.65302 4.7353 -0.48752 0.34936 0.09607 2.82792 -3.02652 -0 -0 -2.12301 0.07078 0 0 0 0 0 0.00095 -0.05593 0.06495 0.48779 0 -0.44208 0 0.73287 -0.20796 0.29589 -4.32757
ILE_14 -7.56413 0.53321 4.82167 -0.50728 0.39867 0.10327 3.09249 -2.99275 -0 -0 -2.18683 0.03272 0 0 0 0 0 0.00622 -0.06758 0.05932 0.4857 0 -0.4884 0 0.73287 0.11415 0.37081 -3.05588
GLU_15 -5.99574 0.29804 7.50283 -0.22301 0.02628 0.30371 2.92973 -3.26989 -0.01275 -0.11533 -3.83947 -0.62148 0 0 0 -0.37029 0 0.00748 -0.02411 0.11122 0 3.14917 -0.27768 0 -2.7348 -0.23596 0.39079 -3.00127
ARG_16 -6.60406 0.50959 6.65487 -0.75568 0.11971 0.45914 3.55653 -3.19859 -0 -0 -4.42062 0.13145 0 0 0 -1.07049 0 0.00538 0.0531 0.1047 3.11634 0 -0.04487 0 -1.2888 -0.45336 0.5905 -2.53515
ALA_17 -6.76704 0.51059 4.57228 -0.02169 0 0 2.96563 -3.14025 -0 -0 -2.11335 -0.3687 0 0 0 0 0 0.00141 -0.03905 0 0 0 -0.29122 0 1.8394 -0.39433 0.50891 -2.73741
GLN_18 -6.21779 0.40645 6.01384 -0.26781 0.05655 0.21349 2.53371 -3.01977 -0.01275 -0.11533 -2.65278 -0.47206 0 0 0 0 0 0.00073 0.04745 0.0936 0 2.70734 -0.02769 0 -0.18838 -0.32894 0.22887 -1.00126
GLU_19 -5.08236 0.19013 6.77367 -0.47418 0.09658 0.95206 3.46838 -2.97601 -0 -0 -4.10026 -0.49517 0 0 0 -0.91355 0 0.00864 0.14554 0.02477 0 3.20842 -0.33394 0 -2.7348 -0.32837 0.21124 -2.35922
ILE_20 -9.80408 1.33606 4.7916 -0.51298 0.54915 0.10481 3.09024 -3.336 -0 -0 -2.56541 -0.08089 0 0 0 0 0 0.00837 -0.03797 0.00857 0.6269 0 -0.41678 0 0.73287 -0.26641 0.51451 -5.25742
HIS_D_21 -9.44453 0.79405 7.40181 -0.36938 0.00687 0.43172 3.94209 -4.24344 -0.01357 -0.12827 -3.48978 -0.43073 0 0 0 -0.94942 0 0.01618 0.0833 0.01109 0 2.6215 0.08568 0 -0.45461 -0.11839 0.63808 -3.60976
ARG_22 -6.03821 0.34853 8.72716 -1.00182 0.16082 0.64022 4.04392 -3.65763 -0 -0 -4.91769 0.0619 0 0 0 -1.54649 0 0.00888 -0.01615 0.05448 2.28736 0 -0.0481 0 -1.2888 -0.13042 0.60552 -1.70653
ARG_23 -7.54642 0.31888 8.02821 -0.93042 0.24153 0.80862 3.59374 -3.6056 -0.01661 -0.15139 -4.50449 -0.00778 0 0 0 -1.30732 0 0.01659 -0.01313 0.16578 2.83449 0 -0.09035 0 -1.2888 -0.24794 0.60292 -3.09945
GLN_24 -10.8353 1.43271 8.00102 -0.32575 0.10848 0.29397 4.03284 -4.31359 -0.0138 -0.12904 -2.96512 -0.50541 0 0 0 0 0 0.00979 0.01362 0.172 0 2.73264 -0.07201 0 -0.18838 -0.3218 0.66288 -2.21027
GLN_25 -5.95656 0.24042 6.1121 -0.8817 0.12124 0.95895 2.64728 -2.95042 -0 -0 -2.51353 -0.91469 0 0 0 0 0 0.02167 0.05182 0.0014 0 2.84464 -0.15395 0 -0.18838 -0.25049 0.60898 -0.20121
GLU_26 -5.85517 0.24032 8.00788 -0.21646 0.0322 0.31334 3.12695 -3.39346 -0.03477 -0.31485 -3.92201 -0.6468 0 0 0 -0.63294 0 0.00329 0.15372 0.03681 0 3.09087 -0.2614 0 -2.7348 -0.43204 0.28404 -3.15526
ILE_27 -9.72548 0.88799 5.4555 -0.50233 0.49858 0.10231 3.08956 -3.46667 -0 -0 -2.35778 -0.03202 0 0 0 0 0 0.00229 -0.0609 0.0405 0.53781 0 -0.43674 0 0.73287 -0.28235 0.45068 -5.0662
LEU_28 -9.04262 1.02886 4.82715 -0.49441 0.17977 0.1158 3.08122 -3.24155 -0 -0 -2.12193 0.22463 0 0 0 0 0 0.00928 0.03374 0.11674 0.3054 0 -0.28082 0 0.18072 -0.16869 0.67982 -4.56689
GLU_29 -5.8886 0.33193 7.38596 -0.21245 0.03045 0.3001 2.81255 -3.2557 -0.0612 -0.48574 -2.55967 -0.60275 0 0 0 0 0 0.02213 0.10597 0.0077 0 3.02705 -0.22123 0 -2.7348 -0.42896 0.47587 -1.95141
GLU_30 -7.38147 0.34821 8.16066 -0.34606 0.07528 0.40834 3.44622 -3.75523 -0 -0 -4.41027 -0.63706 0 0 0 -1.10813 0 0.00414 -0.00342 0.04098 0 3.44265 -0.20101 0 -2.7348 -0.49332 0.27045 -4.87384
LEU_31 -10.6303 1.00768 4.97894 -0.48637 0.19168 0.10922 3.11954 -3.32434 -0 -0 -2.63013 0.23679 0 0 0 0 0 0.00574 0.08734 0.02159 0.35967 0 -0.26813 0 0.18072 -0.39636 0.43752 -6.99918
GLU_32 -7.16983 0.6775 8.31279 -0.21119 0.02361 0.28338 2.91102 -3.69666 -0.01889 -0.16175 -3.012 -0.58921 0 0 0 0 0 0.01238 -0.00969 0.01771 0 3.04922 -0.17684 0 -2.7348 -0.36941 0.47672 -2.38596
ARG_33 -5.32921 0.2113 6.30091 -0.74799 0.09141 0.48128 1.84492 -2.83953 -0.02445 -0.16635 -1.73562 0.32194 0 0 0 0 0 0.02457 -0.03093 0.02401 1.44535 0 -0.12824 0 -1.2888 -0.45821 0.35527 -1.64839
ILE_34 -7.89499 0.73557 4.27012 -0.49527 0.49606 0.09891 2.3267 -2.60325 -0.0075 -0.03985 -1.52531 0.04595 0 0 0 0 0 0.00672 0.01698 0.0453 0.55927 0 -0.50817 0 0.73287 -0.18148 0.42815 -3.4932
ILE_35 -5.64469 0.5481 2.98193 -0.6792 0.33231 0.23558 1.68943 -1.92735 -0 -0 -0.8438 0.29529 0 0 0 0 0 0.01284 -0.07211 0.09585 0.86668 0 0.15723 0 0.73287 -0.08032 0.63207 -0.66728
ARG_36 -4.67256 0.47172 4.93016 -0.47504 0.08016 0.27472 1.36319 -2.10933 -0 -0 -2.30091 0.20501 0 0 0 0 0 0.0113 -0.07195 0.22751 1.92495 0 -0.01896 0 -1.2888 -0.35469 0.52597 -1.27756
LYS_37 -4.56718 0.63876 4.99496 -0.38016 0.04066 0.19504 1.89715 -2.13642 -0.0075 -0.03985 -0.88255 0.03752 0 0 0 0 0 0.01394 -0.07001 0.01414 1.73811 0 0.11488 0 -1.5107 -0.2273 0.89967 0.76316
PRO_38 -1.49512 0.42542 1.00477 -0.06876 0 0.04286 0.51203 -0.39566 -0 -0 0.21178 0.60266 0 0 0 0 0 0.01209 -0.18356 0.02758 0.2027 0 -0.5193 0 -2.4119 0.06854 0.99866 -0.9652
GLY_39 -1.66905 0.20992 1.95818 -0.00011 0 0 0.50324 -0.89454 -0 -0 -0.11781 -0.3421 0 0 0 0 0 0.0058 -0.12637 0 0 0 0.54906 0 0.83697 1.09161 0.32158 2.32637
SER_40 -3.26782 0.17884 3.04874 -0.03117 0.00057 0.05281 1.18379 -1.42811 -0 -0 -1.10111 -0.84586 0 0 0 0 0 0.02101 -0.10691 0.00194 0.56281 0 0.1667 0.60223 -0.77834 0.87131 0.17505 -0.69355
SER_41 -3.83705 0.24512 4.45758 -0.02859 0 0.06564 2.71578 -2.19249 -0 -0 -1.64936 -0.48455 0 0 -0.62266 0 0 0.00626 -0.00414 0.00804 0.17122 0 -0.45407 0.62255 -0.77834 -0.41166 0.21602 -1.9547
GLU_42 -3.44464 0.19672 3.90514 -0.46427 0.28871 1.46583 1.64482 -1.77171 -0.02817 -0.14807 -1.44529 -3.06184 0 0 0 0 0 0.01085 -0.01975 0.01487 0 3.99889 -0.32798 0 -2.7348 -0.61028 0.16998 -2.361
GLU_43 -4.4251 0.32509 6.0705 -0.45308 0.06842 0.90623 2.60964 -2.56978 -0.02817 -0.14807 -3.11812 -0.47076 0 0 0 -0.82533 0 0.01475 0.14357 0.0245 0 3.23957 -0.33662 0 -2.7348 -0.60077 0.12202 -2.18633
ALA_44 -5.48548 0.60408 4.3058 -0.02248 0 0 3.00949 -2.70738 -0 -0 -1.84306 -0.38036 0 0 -0.62266 0 0 0.00606 0.09273 0 0 0 -0.26808 0 1.8394 -0.54145 0.19587 -1.81751
MET_45 -7.38748 0.81218 5.43964 -0.3271 0.13442 0.03249 3.40863 -3.08536 -0 -0 -2.24178 -0.06195 0 0 0 0 0 0.01431 0.17249 0.08913 1.1454 0 0.01921 0 0.60916 -0.30711 0.36411 -1.16962
LYS_46 -5.77397 0.3142 7.4386 -0.30147 0.02675 0.13151 3.53873 -3.18528 -0 -0 -4.27778 -0.01493 0 0 0 -0.82533 0 0.00779 0.11718 0.10509 1.7183 0 -0.00684 0 -1.5107 -0.25481 0.42879 -2.32418
ARG_47 -6.73362 0.39344 7.01455 -0.75952 0.14783 0.48542 3.67427 -3.27065 -0 -0 -4.15121 0.11561 0 0 0 -1.10813 0 0.00297 0.07062 0.03142 3.08294 0 -0.07267 0 -1.2888 -0.40195 0.53292 -2.23453
MET_48 -11.8859 1.45145 5.3618 -0.32738 0.0456 0.09696 3.35362 -3.33023 -0 -0 -2.3455 -0.07562 0 0 0 0 0 0.0104 0.0128 0.03922 1.75007 0 -0.00517 0 0.60916 -0.21399 0.61536 -4.83736
LEU_49 -7.16626 0.68549 5.27707 -0.48938 0.28825 0.11751 2.75497 -2.98615 -0 -0 -2.18176 0.23527 0 0 0 0 0 0.01318 0.06003 0.02582 0.34511 0 -0.27776 0 0.18072 -0.19315 0.5183 -2.79272
LYS_50 -4.73597 0.1869 5.68497 -0.30004 0.02759 0.1319 2.46541 -2.58738 -0.02012 -0.16395 -2.19285 -0.0061 0 0 0 0 0 0.00388 0.11084 0.00329 1.75385 0 0.00717 0 -1.5107 -0.3525 0.32214 -1.17167
LEU_51 -9.07119 0.82754 5.00083 -0.46222 0.15433 0.10656 2.7396 -3.17052 -0 -0 -2.46773 0.2147 0 0 0 0 0 0.00248 0.19224 0.19826 0.39468 0 -0.26357 0 0.18072 -0.33445 0.36834 -5.38941
LEU_52 -9.29565 1.09025 4.23239 -0.50241 0.26 0.12461 3.14571 -3.31573 -0 -0 -2.56686 0.21346 0 0 0 0 0 0.00252 0.05576 0.51856 0.41208 0 -0.26154 0 0.18072 -0.26991 0.56901 -5.40704
GLU_53 -5.54442 0.30085 6.78292 -0.21345 0.02886 0.29817 2.71954 -3.10347 -0.04511 -0.31796 -2.38322 -0.58744 0 0 0 0 0 0.03792 0.04962 0.03286 0 3.01403 -0.21852 0 -2.7348 -0.38825 0.41924 -1.85261
GLU_54 -7.15445 0.45324 8.0957 -0.34102 0.09379 0.40313 3.32755 -3.6714 -0 -0 -4.41334 -0.63665 0 0 0 -1.30732 0 0.02272 -0.00471 0.01468 0 3.20143 -0.09649 0 -2.7348 -0.39317 0.28915 -4.85197
SER_55 -6.7197 0.41237 6.33623 -0.02514 0 0.05875 3.21248 -3.1579 -0.00024 -0.00084 -2.72156 -0.63601 0 0 0 0 0 0.79537 -0.02043 0.00457 0.63307 0 0.35089 0.60991 -0.77834 0.01151 0.33056 -1.30445
LEU_56 -6.01122 0.43502 4.7646 -0.47069 0.20505 0.11212 2.44669 -2.63425 -0 -0 -2.06216 0.24212 0 0 0 0 0 1.53421 0.20863 0.10424 0.32045 0 -0.27637 0 0.18072 -0.02387 0.52476 -0.39993
ARG_57 -5.54821 0.31041 6.80629 -0.76504 0.09939 0.49403 2.5914 -3.08735 -0.02498 -0.15401 -2.62768 0.34818 0 0 0 0 0 0.35805 -0.01943 0.00621 1.44961 0 -0.03424 0 -1.2888 -0.30261 0.49443 -0.89435
LEU_58 -8.97849 1.23488 5.86138 -0.47335 0.15831 0.1134 3.49105 -3.38705 -0 -0 -2.09965 0.21805 0 0 0 0 0 0.2686 -0.04929 0.02062 0.30763 0 -0.292 0 0.18072 -0.30538 0.42689 -3.30366
LEU_59 -10.1916 1.14844 4.95585 -0.43738 0.12859 0.10037 3.1785 -3.56616 -0 -0 -2.33085 0.16374 0 0 0 0 0 0.44126 0.28738 0.31785 0.38185 0 -0.26541 0 0.18072 -0.31873 0.69283 -5.13278
LYS_60 -4.8032 0.42015 6.86859 -0.43644 0.04672 0.27726 3.55189 -2.96147 -1e-05 -7e-05 -4.55649 0.06559 0 0 0 0 0 0.05361 -0.01863 0.01601 2.37914 0 0.05455 0 -1.5107 -0.25223 0.5949 -0.21081
GLU_61 -6.70888 0.34191 7.71556 -0.35171 0.06914 0.42512 3.72502 -3.5092 -0.01511 -0.13958 -4.20776 -0.6582 0 0 0 -1.07049 0 0.01228 0.05703 0.07124 0 3.3489 -0.22441 0 -2.7348 -0.38816 0.41029 -3.83181
LEU_62 -10.0423 1.48409 4.27321 -0.51397 0.26424 0.12567 3.14679 -3.37188 -0 -0 -2.56556 0.23486 0 0 0 0 0 0.00869 0.03432 0.16202 0.39681 0 -0.2555 0 0.18072 -0.42241 0.6025 -6.25775
LEU_63 -5.80935 0.37742 4.8547 -0.47767 0.27023 0.11426 2.63673 -2.59839 -0 -0 -1.9256 0.20451 0 0 0 0 0 0.00709 0.10749 0.02119 0.32506 0 -0.29172 0 0.18072 -0.30216 0.63507 -1.67042
GLU_64 -5.42595 0.38324 7.56308 -0.21579 0.02949 0.30172 3.5052 -3.25234 -0.02918 -0.28438 -4.49287 -0.60733 0 0 0 0 0 0.0033 0.09142 0.00085 0 3.0286 -0.25621 0 -2.7348 -0.43505 0.3955 -2.43151
LEU_65 -8.25131 0.59268 4.61012 -0.46318 0.17391 0.10734 3.04902 -3.03097 -0 -0 -2.53819 0.20392 0 0 0 0 0 0.00159 0.04201 0.04357 0.34524 0 -0.27508 0 0.18072 -0.43337 0.34546 -5.29652
SER_66 -5.57954 0.4598 5.95402 -0.03025 0 0.06973 3.55393 -2.92098 -0 -0 -3.55366 -0.55433 0 0 0 -0.73131 0 0.00247 0.0027 0.00091 0.67948 0 0.3404 0.7603 -0.77834 -0.04495 0.40474 -1.96488
GLU_67 -4.34503 0.19521 5.30826 -0.21597 0.02576 0.29686 2.47297 -2.56279 -0.01408 -0.1448 -1.86347 -0.5926 0 0 0 0 0 0.00681 0.00503 0.00496 0 3.00925 -0.23034 0 -2.7348 -0.15497 0.33457 -1.19916
GLU_68 -5.64134 0.20508 6.61683 -0.33613 0.07829 0.39207 3.3412 -3.01036 -0 -0 -4.0813 -0.62234 0 0 0 -1.2579 0 0.00762 0.01785 0.00357 0 3.17316 -0.09393 0 -2.7348 -0.40832 0.25471 -4.09603
SER_69 -6.68461 0.7942 6.13425 -0.02786 0 0.06252 3.36746 -3.16686 -0.02168 -0.20774 -2.68307 -0.60952 0 0 0 -0.65407 0 0.00634 -0.02228 0.00339 0.65119 0 0.34302 0.67195 -0.77834 0.00402 0.3322 -2.48548
ALA_70 -4.48112 0.21753 4.11961 -0.02126 0 0 2.36196 -2.44473 -0 -0 -2.24798 -0.35655 0 0 0 0 0 0.01288 -0.00332 0 0 0 -0.26015 0 1.8394 -0.04704 0.3383 -0.97248
GLN_71 -5.3239 0.23669 6.44768 -0.73466 0.08454 0.73747 3.08092 -2.90103 -0 -0 -3.12619 -0.75592 0 0 0 -0.97079 0 0.00461 -0.01483 0.01723 0 3.2205 -0.12606 0 -0.18838 -0.30964 0.2737 -0.34808
LEU_72 -8.15273 0.59759 4.99906 -0.66432 0.18083 0.23403 2.99926 -3.04517 -0.00966 -0.0822 -2.74581 0.08796 0 0 0 0 0 0.01052 -0.02581 0.00482 0.89592 0 -0.23246 0 0.18072 -0.19503 0.34967 -4.61282
LEU_73 -8.03454 0.7644 3.83689 -0.47689 0.16237 0.10032 2.41067 -2.81004 -0.0095 -0.05947 -2.37523 0.23639 0 0 0 0 0 0.01082 0.02705 0.10668 0.47595 0 -0.24657 0 0.18072 -0.18437 0.44033 -5.44402
TYR_74 -4.64844 0.22806 4.88223 -0.97695 0.06491 0.34 2.22427 -2.40622 -0.00866 -0.07079 -2.57756 -0.29899 0 0 0 0 0 0.00894 0.00433 0.14498 0 1.72767 -0.4271 2e-05 1.2797 -0.00742 0.30567 -0.21135
GLU_75 -5.55435 0.22192 6.63918 -0.22111 0.03008 0.31393 3.05993 -2.97632 -0 -0 -3.74748 -0.60502 0 0 0 -0.97079 0 0.0141 -0.04455 0.00314 0 3.14095 -0.23637 0 -2.7348 -0.11969 0.18236 -3.60488
GLN_76 -5.04082 0.30452 4.44486 -0.63972 0.07917 0.66026 1.57297 -2.21109 -0.00966 -0.0822 -1.62216 -0.32923 0 0 0 0 0 0.01617 0.08371 0.0685 0 2.91793 -0.21832 0 -0.18838 -0.39245 0.29378 -0.29217
ARG_77 -6.15453 0.3251 5.8154 -0.74383 0.09986 0.48839 2.68939 -2.77603 -0.02144 -0.15496 -2.91592 0.38411 0 0 0 0 0 0.0111 -0.03658 0.00482 2.30278 0 -0.02691 0 -1.2888 0.02001 0.31636 -1.66168
GLY_78 -2.20986 0.13061 3.05937 -4e-05 0 0 1.37378 -1.50347 -0.0095 -0.05947 -1.15497 -0.40655 0 0 0 0 0 0.00363 -0.14389 0 0 0 0.38691 0 0.83697 0.34381 0.28753 0.93486
SER_79 -2.45563 0.19213 3.33566 -0.03397 0.00248 0.02619 1.40853 -1.48021 -0 -0 -2.06333 0.00835 0 0 0 0 0 0.01109 -0.08578 0.00559 1.15901 0 -0.06882 1.77871 -0.77834 -0.19792 0.41269 1.17643
GLU_80 -3.25069 0.32905 5.08991 -0.19501 0.02037 0.27797 2.78536 -2.04512 -0 -0 -3.11311 -0.56348 0 0 0 -1.27713 0 0.00421 -0.02069 0.03201 0 2.87083 -0.0528 0 -2.7348 0.2607 0.48533 -1.09708
GLY_81 -1.54987 0.05886 2.19069 -6e-05 0 0 1.12275 -1.04478 -0 -0 -0.64246 -0.40258 0 0 0 0 0 0.00126 -0.17534 0 0 0 -1.45306 0 0.83697 0.06464 0.36062 -0.63236
SER_82 -2.41591 0.25015 3.14768 -0.0325 0.00028 0.05366 1.27964 -1.25741 -0 -0 -0.82559 -1.17198 0 0 0 -0.57698 0 0.00465 -0.04283 0.01033 0.34445 0 -0.21409 0.853 -0.77834 -0.80139 0.45259 -1.72057
GLY_83 -1.95526 0.2593 1.94732 -0.00029 0 0 0.71495 -0.89386 -0.0181 -0.13202 0.67412 -0.23451 0 0 0 0 0 0.00484 -0.08325 0 0 0 0.4384 0 0.83697 -0.20255 0.37619 1.73225
ASP_84 -4.6927 0.67268 5.91111 -0.22336 0.09381 0.7088 3.51861 -2.53979 -0 -0 -3.91839 -1.3829 0 0 -0.63733 0 0 0.00505 -0.08507 0.00012 0 2.07552 -0.74427 0 -2.3716 -0.20695 0.87289 -2.94374
PRO_85 -4.63143 0.65951 3.96447 -0.0783 0 0.0478 2.26913 -1.68785 -0.00297 -0.01163 -0.85665 0.61668 0 0 0 0 0 0.01701 -0.16792 0.01094 0.41394 0 -0.58233 0 -2.4119 -0.40573 1.04615 -1.79109
LYS_86 -5.86102 0.55201 7.05954 -0.70587 0.27793 0.41454 3.48818 -3.03295 -0.00734 -0.09503 -5.55181 0.1582 0 0 -0.63733 -0.75911 0 0.00527 0.3295 0.04967 2.02915 0 -0.17023 0 -1.5107 -0.31801 0.52225 -3.76314
VAL_87 -7.40435 0.67158 3.98098 -0.30417 0.14683 0.06808 2.81401 -2.77482 -0 -0 -1.79916 -0.30752 0 0 0 0 0 0.00408 0.11153 0.04577 0.26309 0 -0.3449 0 1.9342 -0.20357 0.70356 -2.39479
VAL_88 -7.42106 0.62799 4.13556 -0.3135 0.21299 0.07153 2.69541 -2.83366 -0 -0 -1.49908 -0.18554 0 0 0 0 0 0.00134 0.00367 0.03064 0.05054 0 -0.29426 0 1.9342 -0.07187 0.80555 -2.04955
GLU_89 -5.92785 0.38343 7.80599 -0.21643 0.02325 0.29647 3.76325 -3.44735 -0.00703 -0.0933 -3.98915 -0.61926 0 0 0 -0.75911 0 0.00449 0.06708 0.03022 0 3.07403 -0.27575 0 -2.7348 -0.3576 0.61932 -2.3601
THR_90 -6.54216 0.5045 6.57671 -0.20494 0.13101 0.07334 3.10624 -3.22105 -0.0166 -0.15698 -3.07818 -0.08794 0 0 0 0 0 0.00342 0.07057 0.02036 0.06103 0 0.0041 2.30856 -1.0874 -0.24967 0.37151 -1.41357
TYR_91 -8.89224 0.95814 4.09491 -0.56439 0.04625 0.24902 3.07983 -2.97987 -0 -0 -2.46964 -0.29607 0 0 0 0 0 0.0059 0.10476 0.02975 0 2.46751 0.20956 0.0067 1.2797 -0.06784 0.35465 -2.38337
VAL_92 -6.5055 0.54359 5.26924 -0.31954 0.25992 0.07408 3.23176 -2.98556 -0 -0 -2.59079 -0.26996 0 0 0 0 0 0.00127 0.0077 0.0086 0.12236 0 -0.25078 0 1.9342 -0.22719 0.4712 -1.22539
GLU_93 -5.50177 0.2681 6.51157 -0.21234 0.02358 0.28807 2.74529 -2.99405 -0.04128 -0.31109 -2.45641 -0.60268 0 0 0 0 0 0.00469 0.22095 0.01116 0 3.01547 -0.27826 0 -2.7348 -0.411 0.37774 -2.07707
LEU_94 -7.85498 0.65836 6.28254 -0.67472 0.15262 0.24284 3.09914 -3.42926 -0 -0 -2.05397 0.07843 0 0 0 0 0 0.00811 0.02034 0.06845 0.90834 0 -0.22906 0 0.18072 -0.39641 0.3792 -2.5593
LEU_95 -8.58214 0.98469 5.82079 -0.51442 0.4091 0.1232 3.55709 -3.47205 -0 -0 -2.25281 0.26774 0 0 0 0 0 0.00427 0.11081 0.08254 0.30804 0 -0.28575 0 0.18072 -0.25212 0.52728 -2.98305
LYS_96 -5.14014 0.29813 5.71959 -0.29521 0.02265 0.12516 2.72427 -2.67603 -0 -0 -2.53961 -0.04273 0 0 0 0 0 0.01069 0.0911 0.02337 1.7291 0 0.00183 0 -1.5107 -0.38886 0.41871 -1.42868
ARG_97 -6.07354 0.31293 6.70841 -0.72817 0.08676 0.4695 2.88908 -3.23806 -0.02498 -0.15583 -2.56136 0.28418 0 0 0 0 0 0.01435 0.05519 0.01751 1.44157 0 -0.11493 0 -1.2888 -0.45003 0.40012 -1.9561
HIS_D_98 -8.55224 0.59672 7.02376 -0.34401 0.00833 0.39778 4.30371 -3.89499 -0 -0 -3.52643 -0.42706 0 0 0 -0.94942 0 0.00505 -0.00127 0.06081 0 2.71826 -0.03686 0 -0.45461 -0.2906 0.48268 -2.88039
GLU_99 -5.8186 0.2514 6.43898 -0.21811 0.03044 0.29974 3.16992 -2.97211 -0 -0 -3.40149 -0.60432 0 0 0 -0.73131 0 0.01001 0.0904 0.03912 0 3.16395 -0.32271 0 -2.7348 -0.33539 0.39406 -3.25083
LYS_100 -5.03463 0.34493 7.14174 -0.44082 0.05303 0.28797 3.56121 -3.08657 -0 -0 -4.45078 0.08349 0 0 0 0 0 0.00578 0.032 0.01854 2.31111 0 0.06563 0 -1.5107 -0.34231 0.33564 -0.62474
ALA_101 -5.35505 0.46754 4.88375 -0.02213 0 0 2.61559 -2.84003 -0.0121 -0.13001 -2.20234 -0.35939 0 0 0 0 0 0.00497 0.03957 0 0 0 -0.31281 0 1.8394 -0.33505 0.38319 -1.3349
VAL_102 -8.40938 0.91168 4.07085 -0.31732 0.29282 0.07401 3.19229 -3.0618 -0 -0 -2.65409 -0.15298 0 0 0 0 0 0.00367 -0.04021 0.00639 0.03123 0 -0.29748 0 1.9342 -0.26378 0.61068 -4.06923
LYS_103 -5.04865 0.24763 5.58821 -0.30936 0.03649 0.14442 2.5781 -2.57768 -0 -0 -2.42064 -0.00726 0 0 0 0 0 0.00284 0.01272 0.03504 1.7159 0 -0.00319 0 -1.5107 -0.20433 0.57598 -1.1445
GLU_104 -5.19513 0.36685 7.1321 -0.21133 0.03524 0.30302 3.3279 -3.09585 -0.0121 -0.13001 -4.27815 -0.58211 0 0 0 0 0 0.0121 -0.03161 0.02052 0 3.11004 -0.12433 0 -2.7348 -0.32048 0.27987 -2.12827
LEU_105 -8.56508 0.81016 4.02178 -0.46221 0.14228 0.10685 3.13142 -3.01567 -0 -0 -2.67022 0.20642 0 0 0 0 0 0.01473 -0.00486 0.06378 0.30021 0 -0.307 0 0.18072 -0.28221 0.33177 -5.99711
LEU_106 -7.43399 0.69947 5.25072 -0.67372 0.14419 0.24405 2.87145 -3.00704 -0 -0 -2.77952 0.11125 0 0 0 0 0 0.01503 0.05504 0.01906 0.81356 0 -0.21509 0 0.18072 -0.20299 0.56393 -3.34386
GLU_107 -5.1719 0.17919 7.26105 -0.44023 0.05489 0.86637 3.43954 -3.08733 -0 -0 -5.41574 -0.46907 0 0 0 -0.59883 0 0.00681 0.0192 0.02722 0 3.34845 -0.33775 0 -2.7348 -0.34976 0.45643 -2.94625
ILE_108 -6.73089 0.68718 4.97194 -0.48996 0.41502 0.09847 2.69478 -2.88197 -0 -0 -1.94199 -0.04402 0 0 0 0 0 0.00674 -0.06677 0.09166 0.53794 0 -0.4855 0 0.73287 -0.29463 0.44415 -2.25497
ALA_109 -5.84312 0.2218 3.49567 -0.02184 0 0 2.9292 -2.68947 -0 -0 -2.28942 -0.34617 0 0 0 0 0 0.00546 0.05962 0 0 0 -0.27604 0 1.8394 -0.18292 0.41363 -2.6842
LYS_110 -6.34089 0.37482 7.47587 -0.46661 0.15471 0.2311 3.44011 -3.29778 -0 -0 -4.60255 0.09909 0 0 0 -0.59883 0 0.00244 0.01615 0.03077 2.60671 0 -0.01163 0 -1.5107 -0.42431 0.26582 -2.55571
THR_111 -4.95773 0.27514 5.85779 -0.20336 0.1187 0.07341 2.59757 -2.69772 -0 -0 -2.43936 -0.09788 0 0 0 0 0 0.00059 0.07095 3e-05 0.08623 0 0.02159 2.29635 -1.0874 -0.19303 0.32574 0.04763
HIS_112 -8.9956 0.80671 6.42947 -0.35596 0.00837 0.39926 3.10591 -3.63689 -0.00648 -0.04927 -3.15548 -0.39707 0 0 0 0 0 0.00577 -0.02737 0.05499 0 2.58455 0.01857 0 -0.45461 -0.06538 0.57842 -3.15208
ALA_113 -5.49856 0.48537 4.69041 -0.02124 0 0 2.9986 -2.8344 -0.01367 -0.13888 -2.57234 -0.36517 0 0 0 0 0 0.04109 0.01434 0 0 0 -0.36156 0 1.8394 -0.35855 0.57316 -1.52199
LYS_114 -3.32742 0.22099 3.80237 -0.3222 0.03546 0.16698 1.33177 -1.70368 -0 -0 -1.31543 -0.06626 0 0 0 0 0 0.05899 -0.07917 0.0191 1.87443 0 -0.0214 0 -1.5107 -0.46619 0.34535 -0.95702
LYS_115 -3.84397 0.23846 3.44109 -0.29986 0.03218 0.15015 1.5684 -1.70783 -0 -0 -0.95321 -0.18848 0 0 0 0 0 0.01048 -0.05494 0.00457 1.84281 0 -0.18926 0 -1.5107 -0.23994 0.27921 -1.42082
VAL_116 -6.71813 0.67179 1.1618 -0.30984 0.2691 0.07161 1.87976 -1.7287 -0 -0 -0.29991 -0.3263 0 0 0 0 0 0.01822 0.00411 0.05597 0.25218 0 -0.4571 0 1.9342 0.02181 0.23946 -3.25997
GLU:CtermProteinFull_117 -2.95438 0.21637 2.68854 -0.24226 0.02246 0.38739 1.04839 -1.332 -0.02014 -0.18815 -0.73838 -0.07964 0 0 0 0 0 0.07411 0 0.02534 0 3.82953 0 0 -2.7348 0.06885 0.29354 0.36478
GLY:NtermProteinFull_118 -0.91409 0.05208 1.63811 -0.00037 0 0 1.00313 -0.71642 -0.03893 -0.17538 -2.72268 0.38957 0 0 -0.83813 0 0 0.03621 -0.01025 0 0 0 0 0 0.83697 0 0.07881 -1.38137
THR_119 -5.10338 0.74455 6.11674 -0.21143 0.10175 0.08581 3.50053 -2.78342 -0.04564 -0.29678 -4.2144 -0.97935 0 0 -0.9417 -0.18342 0 0.06659 -0.00448 0.53383 1.88599 0 -0.48313 2.35829 -1.0874 -0.22871 0.30094 -0.86822
LYS_120 -6.09944 0.47246 7.18852 -0.31565 0.03819 0.15785 4.24359 -2.90262 -0 -0 -6.20327 -0.10326 0 0 -1.02343 -1.37666 0 0.01756 0.30874 0.06488 1.86641 0 -0.02497 0 -1.5107 -0.56398 0.56118 -5.20462
GLU_121 -7.22893 0.79419 8.1521 -0.35021 0.08257 0.37832 3.66327 -3.38673 -0.00141 -0.02807 -4.10063 -0.57178 0 0 -1.41536 -0.1827 0 0.03715 -0.05344 0.20027 0 4.61965 -0.29991 0 -2.7348 -0.65423 0.56361 -2.51706
ASP_122 -5.72784 0.54268 7.94888 -0.10771 0.00096 0.31388 4.24034 -3.59101 -0 -0 -6.27505 -0.48033 0 0 -1.38472 0 0 0.05493 -0.02566 0.20475 0 1.76018 0.17269 0 -2.3716 -0.46744 0.73849 -4.45359
ILE_123 -7.09677 0.69166 5.02118 -0.66665 0.50388 0.15104 2.61856 -2.80475 -0 -0 -1.71873 0.25958 0 0 0 0 0 0.01959 0.00746 0.01168 0.57505 0 -0.44025 0 0.73287 -0.15779 0.80964 -1.48277
LEU_124 -6.33047 0.39768 5.16522 -0.64566 0.45927 0.25845 2.56303 -2.74411 -0 -0 -2.20961 -0.15598 0 0 0 0 0 0.03349 -0.0129 0.04567 1.2509 0 -0.20018 0 0.18072 -0.00186 0.49868 -1.44763
GLU_125 -6.74849 0.30925 8.82261 -0.44416 0.06374 0.88922 4.59457 -3.78218 -0 -0 -6.05784 -0.46853 0 0 0 -1.35649 0 0.01049 0.09059 0.01432 0 3.33457 -0.3258 0 -2.7348 -0.30299 0.31411 -3.77781
ARG_126 -7.51041 0.56964 6.98199 -0.53112 0.05762 0.28426 3.83659 -3.37241 -0 -0 -3.71902 0.37879 0 0 0 -1.25673 0 0.00963 -0.01172 0.01857 2.44444 0 -0.01115 0 -1.2888 -0.33784 0.42127 -3.03639
GLN_127 -7.67356 0.2383 6.06886 -0.74473 0.05776 0.75287 3.19501 -3.21211 -0.01342 -0.14643 -2.58861 -0.75806 0 0 0 -0.65131 0 0.01541 0.00169 0.13123 0 2.87852 -0.13553 0 -0.18838 -0.17328 0.4391 -2.50668
ARG_128 -7.39655 0.35615 9.77296 -0.92474 0.14122 0.57037 4.21527 -3.98481 -0 -0 -5.61047 0.12088 0 0 0 -1.29916 0 0.00892 0.00238 0.08348 2.17674 0 0.00774 0 -1.2888 -0.07997 0.39573 -2.73266
LYS_129 -5.24641 0.33101 6.15885 -0.30567 0.0258 0.13668 2.5801 -2.72062 -0 -0 -2.85997 -0.00269 0 0 0 0 0 0.00612 -0.02695 0.01756 1.71134 0 -0.03178 0 -1.5107 -0.18846 0.39619 -1.52958
ILE_130 -8.31919 0.61618 4.75353 -0.48902 0.35689 0.09717 2.80671 -3.02062 -0 -0 -2.09952 0.04281 0 0 0 0 0 0.00074 -0.05575 0.06797 0.49616 0 -0.43939 0 0.73287 -0.21427 0.31722 -4.34952
ILE_131 -7.57437 0.53543 4.83732 -0.50695 0.39681 0.10328 3.09541 -2.99752 -0 -0 -2.17448 0.03169 0 0 0 0 0 0.005 -0.06638 0.05768 0.48693 0 -0.48993 0 0.73287 0.10786 0.38716 -3.03221
GLU_132 -5.97229 0.28623 7.52635 -0.2257 0.02994 0.31483 3.03572 -3.2827 -0.01263 -0.11464 -3.86978 -0.6395 0 0 0 -0.46167 0 0.00725 0.01653 0.06742 0 3.16029 -0.272 0 -2.7348 -0.23195 0.34877 -3.02434
ARG_133 -7.09783 0.75043 6.73217 -0.53701 0.06268 0.28809 3.59536 -3.26861 -0 -0 -4.05036 0.37294 0 0 0 -0.86453 0 0.00983 0.04106 0.18063 2.50114 0 -0.02411 0 -1.2888 -0.38187 0.61031 -2.3685
ALA_134 -6.79024 0.48461 4.54973 -0.0218 0 0 2.9559 -3.13707 -0 -0 -2.08393 -0.36514 0 0 0 0 0 0.00145 -0.04258 0 0 0 -0.29572 0 1.8394 -0.33131 0.57844 -2.65825
GLN_135 -6.22103 0.40618 6.028 -0.26798 0.05694 0.21332 2.54557 -3.02302 -0.01263 -0.11464 -2.66978 -0.47421 0 0 0 0 0 0.00058 0.04785 0.09192 0 2.70846 -0.02926 0 -0.18838 -0.3351 0.23307 -1.00413
GLU_136 -5.05414 0.18826 6.77539 -0.47393 0.0969 0.95209 3.4616 -2.97394 -0 -0 -4.125 -0.49544 0 0 0 -0.91414 0 0.00909 0.13178 0.02633 0 3.20297 -0.33803 0 -2.7348 -0.33098 0.2112 -2.38479
ILE_137 -9.78773 1.44026 4.8511 -0.52513 0.59186 0.10633 3.11832 -3.36337 -0 -0 -2.49974 -0.06693 0 0 0 0 0 0.00724 -0.03938 0.04048 0.60728 0 -0.42503 0 0.73287 -0.26292 0.48022 -4.99427
HIS_D_138 -10.0211 0.89785 7.87922 -0.37049 0.00701 0.43364 4.13791 -4.46887 -0.01385 -0.13041 -3.51345 -0.43132 0 0 0 -0.95344 0 0.0098 0.05841 0.00953 0 2.64476 0.0727 0 -0.45461 -0.10699 0.61333 -3.70035
ARG_139 -6.48736 0.348 9.03751 -1.00335 0.16163 0.64816 4.06453 -3.82739 -0.01329 -0.12049 -5.05677 0.0458 0 0 0 -1.54334 0 0.01143 -0.01872 0.05928 2.3163 0 -0.05766 0 -1.2888 -0.14654 0.61434 -2.25671
ARG_140 -7.57361 0.33306 8.06793 -0.93176 0.24358 0.81021 3.63799 -3.62292 -0.01592 -0.14811 -4.52711 -0.00517 0 0 0 -1.3028 0 0.01452 -0.003 0.16052 2.82222 0 -0.08548 0 -1.2888 -0.26426 0.60709 -3.0718
GLN_141 -10.8299 1.32389 8.00362 -0.32321 0.10352 0.29121 4.00757 -4.29028 -0.01419 -0.13156 -2.98343 -0.50175 0 0 0 0 0 0.00517 0.02872 0.16265 0 2.74538 -0.11222 0 -0.18838 -0.33831 0.57614 -2.46539
GLN_142 -5.78447 0.30692 5.7464 -0.27099 0.06722 0.22588 2.54243 -2.83431 -0.01329 -0.12049 -2.47878 -0.51509 0 0 0 0 0 0.00133 0.08185 0.20674 0 2.71151 -0.05784 0 -0.18838 -0.23302 0.47873 -0.12765
GLU_143 -5.5435 0.21912 7.62219 -0.21785 0.03383 0.31795 3.14784 -3.22824 -0.01592 -0.14811 -3.66513 -0.64648 0 0 0 -0.62919 0 0.00114 0.13893 0.04003 0 3.10218 -0.26576 0 -2.7348 -0.38061 0.23083 -2.62156
ILE_144 -9.76062 0.89814 5.45117 -0.50218 0.49043 0.10226 3.08327 -3.46929 -0 -0 -2.38262 -0.02951 0 0 0 0 0 0.0015 -0.061 0.04041 0.53046 0 -0.44281 0 0.73287 -0.26648 0.43124 -5.15273
LEU_145 -8.45575 1.05518 4.54481 -0.48949 0.1805 0.11486 3.01296 -3.09247 -0 -0 -2.16743 0.22295 0 0 0 0 0 0.00333 0.13885 0.11246 0.30848 0 -0.28021 0 0.18072 -0.16323 0.71821 -4.05527
GLU_146 -5.31569 0.28994 6.83557 -0.3457 0.10379 0.40938 3.39768 -2.97487 -0.01605 -0.15335 -3.7536 -0.59615 0 0 0 -1.18097 0 0.00667 0.02238 0.03808 0 3.27822 -0.08209 0 -2.7348 -0.29981 0.53278 -2.53858
GLU_147 -6.58909 0.29579 7.21599 -0.34693 0.07673 0.41089 3.41096 -3.33569 -0 -0 -4.35612 -0.64041 0 0 0 -1.10233 0 0.00137 -0.00475 0.03912 0 3.38869 -0.20384 0 -2.7348 -0.38578 0.26891 -4.59129
LEU_148 -11.4032 1.34687 4.59584 -0.48862 0.20042 0.10928 3.25572 -3.43428 -0 -0 -2.60888 0.2488 0 0 0 0 0 0.00136 0.10232 0.00605 0.37837 0 -0.26375 0 0.18072 -0.40949 0.49041 -7.69205
GLU_149 -7.16064 0.64855 8.3553 -0.21069 0.02153 0.27679 2.95681 -3.71259 -0.01605 -0.15335 -3.13021 -0.57429 0 0 0 0 0 0.0109 -0.00382 0.03368 0 3.02835 -0.19119 0 -2.7348 -0.36987 0.51591 -2.40967
ARG_150 -4.8782 0.1514 5.95961 -0.60724 0.08768 0.33559 2.63344 -2.54459 -0 -0 -2.92656 0.17763 0 0 0 -1.18097 0 0.01777 0.02497 0.06275 2.48167 0 -0.1425 0 -1.2888 -0.47447 0.45007 -1.66075
ILE_151 -8.06083 0.65399 4.14811 -0.49449 0.47603 0.09905 2.37127 -2.62871 -0.00806 -0.04309 -1.49809 0.05337 0 0 0 0 0 0.00878 0.08658 0.02429 0.53921 0 -0.50774 0 0.73287 -0.18028 0.5384 -3.68934
ILE_152 -6.18273 0.6865 2.61786 -0.67079 0.35532 0.22889 1.68979 -1.93667 -0 -0 -0.7905 0.27639 0 0 0 0 0 0.0081 -0.06174 0.25289 0.88677 0 0.15628 0 0.73287 -0.05917 0.61695 -1.193
ARG_153 -4.71248 0.48335 5.04429 -0.47704 0.08176 0.27624 1.3561 -2.14802 -0 -0 -2.38439 0.19987 0 0 0 0 0 0.01138 -0.06972 0.24252 1.92879 0 -0.02001 0 -1.2888 -0.34627 0.53434 -1.28807
LYS_154 -4.50667 0.66617 4.93484 -0.37673 0.0392 0.19082 1.84747 -2.10627 -0.00806 -0.04309 -0.82045 0.03879 0 0 0 0 0 0.01137 -0.06685 0.02105 1.74213 0 0.11115 0 -1.5107 -0.22904 0.92329 0.85845
PRO_155 -1.49361 0.43137 1.00262 -0.06887 0 0.04291 0.50916 -0.39405 -0 -0 0.2112 0.60123 0 0 0 0 0 0.01295 -0.18138 0.02982 0.1984 0 -0.53148 0 -2.4119 0.0796 1.02126 -0.94075
GLY_156 -1.62911 0.20146 1.91904 -0.00012 0 0 0.49454 -0.87752 -0 -0 -0.11859 -0.34141 0 0 0 0 0 0.00713 -0.16536 0 0 0 0.54307 0 0.83697 1.12382 0.32614 2.32007
SER_157 -3.56766 0.35717 3.00512 -0.03005 0.00045 0.0495 1.28559 -1.47065 -0 -0 -1.12535 -0.84619 0 0 0 0 0 0.01073 -0.08525 0.05598 0.59939 0 0.15792 0.601 -0.77834 0.85245 0.17512 -0.75307
SER_158 -3.79969 0.29084 4.46824 -0.03054 0 0.06939 2.75839 -2.22329 -0 -0 -1.80454 -0.43562 0 0 -0.55278 0 0 0.01216 0.00882 0.00739 0.1729 0 -0.44855 0.62188 -0.77834 -0.46019 0.2921 -1.83144
GLU_159 -3.23255 0.19625 3.76857 -0.46244 0.28312 1.45922 1.64717 -1.72847 -0.02827 -0.15073 -1.45065 -3.07447 0 0 0 0 0 0.00959 -0.01452 0.01297 0 3.97513 -0.32775 0 -2.7348 -0.62668 0.24376 -2.23555
GLU_160 -4.44768 0.32783 6.09923 -0.45372 0.06837 0.90794 2.61886 -2.58012 -0.02827 -0.15073 -3.14722 -0.47155 0 0 0 -0.82378 0 0.00967 0.12228 0.02635 0 3.23897 -0.34467 0 -2.7348 -0.61955 0.12131 -2.26126
ALA_161 -5.64223 0.67365 4.21787 -0.02262 0 0 3.0747 -2.73664 -0 -0 -1.92321 -0.37339 0 0 -0.55278 0 0 0.00832 0.12021 0 0 0 -0.25084 0 1.8394 -0.54003 0.19814 -1.90946
MET_162 -8.44507 0.60678 5.05933 -0.70603 0.18132 0.31894 3.16573 -2.96152 -0 -0 -2.1704 -0.12752 0 0 0 0 0 0.00233 0.14188 0.06932 2.54945 0 -0.00372 0 0.60916 -0.31264 0.33841 -1.68424
LYS_163 -5.76824 0.32187 7.45138 -0.30051 0.02617 0.13026 3.53619 -3.18507 -0 -0 -4.25317 -0.02011 0 0 0 -0.82378 0 0.00572 0.11816 0.09717 1.72849 0 -0.00045 0 -1.5107 -0.26461 0.39843 -2.31279
ARG_164 -6.70456 0.3765 6.96439 -0.76108 0.1469 0.48612 3.64331 -3.25363 -0 -0 -4.15734 0.11137 0 0 0 -1.10233 0 0.0018 0.06499 0.03401 3.08961 0 -0.0746 0 -1.2888 -0.39919 0.56339 -2.25915
MET_165 -12.5568 1.66754 5.22464 -0.35223 0.1637 0.02376 3.44063 -3.32651 -0 -0 -2.4915 -0.04019 0 0 0 0 0 0.00194 0.01049 0.23099 1.12099 0 -0.01095 0 0.60916 -0.23247 0.81527 -5.70151
LEU_166 -6.89657 0.61745 5.23668 -0.4784 0.25067 0.11517 2.75113 -2.94672 -0 -0 -2.213 0.21619 0 0 0 0 0 0.00678 0.05283 0.00486 0.33937 0 -0.27746 0 0.18072 -0.21117 0.70827 -2.54319
LYS_167 -4.72395 0.19188 5.67039 -0.29993 0.02764 0.13183 2.44353 -2.58091 -0.02016 -0.16404 -2.18538 -0.00447 0 0 0 0 0 0.003 0.11149 0.00345 1.75662 0 0.01041 0 -1.5107 -0.35081 0.33865 -1.15145
LEU_168 -9.07533 0.83413 4.97965 -0.46368 0.1535 0.1073 2.73574 -3.16309 -0 -0 -2.44918 0.21495 0 0 0 0 0 0.00126 0.17806 0.21248 0.38734 0 -0.2657 0 0.18072 -0.33148 0.36862 -5.3947
LEU_169 -9.4454 1.11799 4.14975 -0.50119 0.26416 0.12407 3.14727 -3.32129 -0 -0 -2.57832 0.21162 0 0 0 0 0 0.00135 0.07066 0.51828 0.407 0 -0.26312 0 0.18072 -0.27353 0.58197 -5.60803
GLU_170 -5.55405 0.30446 6.79371 -0.21355 0.02884 0.29846 2.7315 -3.10863 -0.04514 -0.3188 -2.39149 -0.58803 0 0 0 0 0 0.0348 0.05316 0.03655 0 3.01402 -0.21889 0 -2.7348 -0.38878 0.43266 -1.83402
GLU_171 -7.14155 0.43263 8.09822 -0.34214 0.095 0.40615 3.32338 -3.66982 -0 -0 -4.40532 -0.64211 0 0 0 -1.3028 0 0.02145 -0.00415 0.01482 0 3.20775 -0.10007 0 -2.7348 -0.3975 0.29489 -4.84598
SER_172 -6.71059 0.40051 6.33519 -0.0251 0 0.05866 3.21239 -3.15539 -0.00034 -0.00115 -2.71058 -0.6359 0 0 0 0 0 0.80008 -0.01973 0.00424 0.63194 0 0.35107 0.61019 -0.77834 0.00743 0.33284 -1.29259
LEU_173 -5.99373 0.43807 4.77485 -0.47124 0.20521 0.11238 2.45174 -2.63567 -0 -0 -2.04898 0.24248 0 0 0 0 0 1.52065 0.20565 0.10375 0.32274 0 -0.27509 0 0.18072 -0.02201 0.51644 -0.37205
ARG_174 -5.58665 0.31274 6.8516 -0.76436 0.0996 0.49369 2.63267 -3.10763 -0.02498 -0.15476 -2.60412 0.34587 0 0 0 0 0 0.35538 -0.01795 0.0062 1.44913 0 -0.03552 0 -1.2888 -0.3036 0.48714 -0.85435
LEU_175 -9.0352 1.22689 5.98857 -0.4808 0.18611 0.11676 3.46241 -3.43557 -0 -0 -2.19938 0.22098 0 0 0 0 0 0.27352 -0.04697 0.01251 0.30142 0 -0.29694 0 0.18072 -0.30996 0.40972 -3.42521
LEU_176 -10.1834 1.1322 4.97343 -0.43765 0.131 0.10068 3.18208 -3.571 -0 -0 -2.32772 0.16112 0 0 0 0 0 0.45027 0.29447 0.32749 0.37826 0 -0.26621 0 0.18072 -0.32279 0.68715 -5.10989
LYS_177 -4.81546 0.41823 6.89154 -0.43414 0.04528 0.27199 3.55261 -2.96986 -0 -0 -4.55818 0.07 0 0 0 0 0 0.05924 -0.00697 0.01664 2.39429 0 0.05134 0 -1.5107 -0.26375 0.61262 -0.17526
GLU_178 -6.98298 0.50985 7.82711 -0.32526 0.05311 0.37121 3.69606 -3.5723 -0.01566 -0.14373 -3.94991 -0.55008 0 0 0 -0.86453 0 0.00809 0.05305 0.07922 0 3.43943 -0.17743 0 -2.7348 -0.34881 0.40907 -3.21928
LEU_179 -10.0666 1.50117 4.25074 -0.51629 0.27316 0.12642 3.13259 -3.36544 -0 -0 -2.57607 0.2399 0 0 0 0 0 0.00809 0.02229 0.16021 0.40527 0 -0.25498 0 0.18072 -0.36975 0.59064 -6.25788
LEU_180 -5.79582 0.36865 4.85496 -0.47836 0.27053 0.11453 2.62888 -2.59488 -0 -0 -1.9311 0.20619 0 0 0 0 0 0.00751 0.09586 0.02132 0.32713 0 -0.29099 0 0.18072 -0.29776 0.62434 -1.68829
GLU_181 -5.39188 0.37755 7.53556 -0.21587 0.02933 0.30188 3.49365 -3.24146 -0.03021 -0.29117 -4.54815 -0.60657 0 0 0 0 0 0.00599 0.07117 0.00016 0 3.02518 -0.25471 0 -2.7348 -0.43395 0.37802 -2.53027
LEU_182 -8.64024 0.73852 4.64668 -0.47868 0.21374 0.11118 3.03576 -3.09834 -0 -0 -2.40981 0.21799 0 0 0 0 0 0.00327 0.05419 0.0282 0.33783 0 -0.27901 0 0.18072 -0.43545 0.32618 -5.44724
SER_183 -5.5811 0.45791 5.95605 -0.0302 0 0.0696 3.5557 -2.92202 -0 -0 -3.5575 -0.55568 0 0 0 -0.73079 0 0.00267 0.00331 0.00061 0.68123 0 0.34015 0.75995 -0.77834 -0.04818 0.39864 -1.97799
GLU_184 -4.34835 0.19739 5.31161 -0.2158 0.0257 0.29642 2.47564 -2.56504 -0.01455 -0.14744 -1.86119 -0.5917 0 0 0 0 0 0.00807 0.00605 0.00474 0 3.0092 -0.23003 0 -2.7348 -0.15588 0.33647 -1.19351
GLU_185 -5.64281 0.20231 6.61171 -0.33663 0.0777 0.3934 3.34605 -3.01011 -0 -0 -4.07349 -0.62307 0 0 0 -1.25673 0 0.00758 0.01952 0.00323 0 3.17807 -0.0955 0 -2.7348 -0.40985 0.25218 -4.09126
SER_186 -6.68229 0.77813 6.1371 -0.02777 0 0.06238 3.37444 -3.16722 -0.02145 -0.20426 -2.69221 -0.61047 0 0 0 -0.65131 0 0.00612 -0.02222 0.00248 0.65091 0 0.34308 0.67341 -0.77834 0.0022 0.32459 -2.50271
ALA_187 -4.48206 0.2171 4.11977 -0.02127 0 0 2.36343 -2.44523 -0 -0 -2.24972 -0.35645 0 0 0 0 0 0.01382 -0.0033 0 0 0 -0.26055 0 1.8394 -0.04764 0.33359 -0.97911
GLN_188 -5.32629 0.23643 6.44965 -0.73446 0.08451 0.73729 3.08295 -2.90198 -0 -0 -3.12725 -0.75604 0 0 0 -0.97083 0 0.00454 -0.01525 0.01754 0 3.22104 -0.12648 0 -0.18838 -0.3105 0.27407 -0.34943
LEU_189 -8.1424 0.58859 4.99223 -0.6626 0.17809 0.233 2.99682 -3.0415 -0.00956 -0.08136 -2.74691 0.08605 0 0 0 0 0 0.01096 -0.02581 0.00599 0.89762 0 -0.23318 0 0.18072 -0.19671 0.35243 -4.61754
LEU_190 -8.0249 0.7606 3.83627 -0.47654 0.16151 0.10023 2.40973 -2.80869 -0.00945 -0.0593 -2.37251 0.23614 0 0 0 0 0 0.01118 0.02663 0.1062 0.47657 0 -0.24649 0 0.18072 -0.18558 0.44239 -5.43529
TYR_191 -4.64746 0.22739 4.88044 -0.97685 0.0649 0.33999 2.22283 -2.40525 -0.0084 -0.06916 -2.57521 -0.29892 0 0 0 0 0 0.00898 0.00437 0.14402 0 1.72766 -0.42688 1e-05 1.2797 -0.00709 0.30552 -0.20941
GLU_192 -5.55472 0.22186 6.63944 -0.2211 0.03011 0.31394 3.06129 -2.97635 -0 -0 -3.74795 -0.60511 0 0 0 -0.97083 0 0.01355 -0.04457 0.0032 0 3.14077 -0.23656 0 -2.7348 -0.11985 0.18193 -3.60575
GLN_193 -5.05363 0.30826 4.44687 -0.64222 0.0809 0.66351 1.57503 -2.21416 -0.00956 -0.08136 -1.62263 -0.33034 0 0 0 0 0 0.01599 0.08553 0.06696 0 2.91455 -0.21938 0 -0.18838 -0.39296 0.29509 -0.30193
ARG_194 -6.15343 0.32615 5.81236 -0.74404 0.09993 0.48864 2.6872 -2.77465 -0.02142 -0.155 -2.91302 0.38376 0 0 0 0 0 0.01106 -0.03706 0.0049 2.30719 0 -0.02725 0 -1.2888 0.01772 0.31835 -1.6574
GLY_195 -2.2072 0.12651 3.05522 -4e-05 0 0 1.36626 -1.50158 -0.00945 -0.0593 -1.15356 -0.40685 0 0 0 0 0 0.0031 -0.14289 0 0 0 0.38677 0 0.83697 0.34186 0.2866 0.92242
SER_196 -2.44729 0.18836 3.32529 -0.03394 0.00242 0.02618 1.40868 -1.47813 -0 -0 -2.05778 0.00836 0 0 0 0 0 0.01063 -0.08355 0.00586 1.15174 0 -0.06007 1.7791 -0.77834 -0.19644 0.4183 1.1894
GLU_197 -3.24988 0.31132 5.05178 -0.19362 0.01879 0.27336 2.88583 -2.02899 -0 -0 -3.06705 -0.56952 0 0 0 -1.33269 0 0.00183 -0.01887 0.0458 0 2.92265 -0.05371 0 -2.7348 0.24898 0.51042 -0.97836
GLY_198 -1.5517 0.05888 2.18973 -6e-05 0 0 1.11791 -1.04483 -0 -0 -0.6286 -0.40194 0 0 0 0 0 0.00136 -0.17368 0 0 0 -1.45487 0 0.83697 0.05484 0.3719 -0.62409
SER_199 -2.41042 0.22583 3.16912 -0.03266 0.00031 0.05417 1.30244 -1.26429 -0 -0 -0.85215 -1.16548 0 0 0 -0.53667 0 0.00332 -0.04299 0.01019 0.34811 0 -0.22095 0.83831 -0.77834 -0.80412 0.41655 -1.73972
GLY_200 -1.95442 0.26102 1.94979 -0.00029 0 0 0.71502 -0.89458 -0.01809 -0.13207 0.67489 -0.23449 0 0 0 0 0 0.00484 -0.08426 0 0 0 0.43992 0 0.83697 -0.20967 0.34853 1.70312
ASP_201 -4.6903 0.67221 5.90951 -0.22352 0.09417 0.70941 3.51665 -2.5395 -0 -0 -3.92028 -1.38273 0 0 -0.63658 0 0 0.00464 -0.08489 6e-05 0 2.07376 -0.74595 0 -2.3716 -0.20668 0.87434 -2.94728
PRO_202 -4.63226 0.66012 3.96461 -0.07831 0 0.0478 2.26829 -1.68774 -0.00296 -0.0116 -0.8552 0.61668 0 0 0 0 0 0.01694 -0.16726 0.01435 0.41187 0 -0.58547 0 -2.4119 -0.40012 1.0438 -1.78836
LYS_203 -5.86121 0.55251 7.0596 -0.70581 0.278 0.41449 3.48868 -3.03298 -0.00733 -0.09501 -5.55226 0.15802 0 0 -0.63658 -0.75913 0 0.00522 0.3302 0.0492 2.02866 0 -0.17036 0 -1.5107 -0.31349 0.51971 -3.76057
VAL_204 -7.39724 0.66671 3.98135 -0.30404 0.14613 0.06807 2.81261 -2.77376 -0 -0 -1.79845 -0.30829 0 0 0 0 0 0.0042 0.11297 0.04591 0.26299 0 -0.34484 0 1.9342 -0.20341 0.70367 -2.39119
VAL_205 -7.41847 0.62786 4.13554 -0.31349 0.21282 0.07152 2.69514 -2.83323 -0 -0 -1.50071 -0.18556 0 0 0 0 0 0.00134 0.00328 0.0292 0.04977 0 -0.29403 0 1.9342 -0.07077 0.806 -2.0496
GLU_206 -5.9277 0.38333 7.80568 -0.21644 0.02327 0.29653 3.76359 -3.44721 -0.00703 -0.09329 -3.98823 -0.6193 0 0 0 -0.75913 0 0.00449 0.06748 0.03031 0 3.07424 -0.27602 0 -2.7348 -0.35658 0.61922 -2.35759
THR_207 -6.54412 0.50455 6.57566 -0.20494 0.13095 0.07335 3.10589 -3.22104 -0.01663 -0.15714 -3.07826 -0.08794 0 0 0 0 0 0.00335 0.07012 0.02031 0.06117 0 0.00436 2.30878 -1.0874 -0.25016 0.37204 -1.41711
TYR_208 -8.87544 0.95209 4.09502 -0.56862 0.04753 0.25162 3.08054 -2.97685 -0 -0 -2.47017 -0.29427 0 0 0 0 0 0.00535 0.10797 0.0306 0 2.46118 0.20927 0.00778 1.2797 -0.06777 0.35089 -2.37358
VAL_209 -6.50166 0.54212 5.26904 -0.3195 0.25941 0.07406 3.23096 -2.98477 -0 -0 -2.59181 -0.27017 0 0 0 0 0 0.0012 0.00803 0.00835 0.12061 0 -0.25186 0 1.9342 -0.22606 0.46668 -1.23119
GLU_210 -5.5016 0.26818 6.51122 -0.21233 0.02357 0.28804 2.74451 -2.99401 -0.04131 -0.31129 -2.45551 -0.60255 0 0 0 0 0 0.00453 0.2193 0.01048 0 3.01584 -0.27687 0 -2.7348 -0.40959 0.37776 -2.07644
LEU_211 -7.85359 0.65521 6.27882 -0.67514 0.15313 0.24341 3.09654 -3.42778 -0 -0 -2.05187 0.07849 0 0 0 0 0 0.00822 0.02043 0.06911 0.90828 0 -0.22906 0 0.18072 -0.39567 0.3763 -2.56444
LEU_212 -8.57729 0.97805 5.82168 -0.51436 0.40895 0.1232 3.55801 -3.47157 -0 -0 -2.25599 0.2675 0 0 0 0 0 0.0043 0.11153 0.08073 0.3083 0 -0.28565 0 0.18072 -0.25198 0.52364 -2.99021
LYS_213 -5.13949 0.29805 5.71908 -0.29523 0.02264 0.12517 2.72394 -2.67588 -0 -0 -2.53897 -0.04268 0 0 0 0 0 0.01059 0.0897 0.02344 1.72878 0 0.00176 0 -1.5107 -0.3888 0.41872 -1.42987
ARG_214 -6.0742 0.31352 6.70971 -0.72816 0.08679 0.46952 2.88867 -3.23852 -0.02498 -0.15588 -2.56131 0.28421 0 0 0 0 0 0.01432 0.05606 0.01785 1.4417 0 -0.11498 0 -1.2888 -0.45022 0.40106 -1.95365
HIS_D_215 -8.54733 0.59001 7.01861 -0.3439 0.00828 0.3976 4.29979 -3.89259 -0 -0 -3.5327 -0.42707 0 0 0 -0.95344 0 0.00502 -0.00147 0.06121 0 2.71725 -0.03672 0 -0.45461 -0.2908 0.48133 -2.90153
GLU_216 -5.81867 0.25218 6.43925 -0.21824 0.03044 0.29998 3.16933 -2.97229 -0 -0 -3.39861 -0.60466 0 0 0 -0.73079 0 0.00951 0.09058 0.03954 0 3.1643 -0.32311 0 -2.7348 -0.33579 0.39384 -3.24801
LYS_217 -5.03353 0.34545 7.14132 -0.44093 0.05314 0.2883 3.56043 -3.08635 -0 -0 -4.44862 0.08333 0 0 0 0 0 0.00569 0.03315 0.01835 2.31025 0 0.06585 0 -1.5107 -0.3418 0.33696 -0.61972
ALA_218 -5.3675 0.47978 4.88442 -0.0221 0 0 2.62531 -2.8419 -0.01221 -0.13058 -2.18606 -0.35948 0 0 0 0 0 0.00395 0.03728 0 0 0 -0.31324 0 1.8394 -0.33405 0.38795 -1.30903
VAL_219 -8.40685 0.92397 4.07107 -0.31742 0.29315 0.07401 3.19648 -3.06106 -0 -0 -2.66242 -0.14944 0 0 0 0 0 0.00337 -0.03911 0.00652 0.03133 0 -0.29589 0 1.9342 -0.26288 0.62272 -4.03825
LYS_220 -5.04876 0.24874 5.58571 -0.30929 0.03649 0.14437 2.57765 -2.57701 -0 -0 -2.4124 -0.00697 0 0 0 0 0 0.00329 0.01215 0.0351 1.71665 0 -0.00243 0 -1.5107 -0.20279 0.58362 -1.12657
GLU_221 -5.19468 0.35854 7.12362 -0.21155 0.0354 0.3036 3.32172 -3.0919 -0.01221 -0.13058 -4.28517 -0.58283 0 0 0 0 0 0.01157 -0.03209 0.02104 0 3.1056 -0.12851 0 -2.7348 -0.32602 0.2807 -2.16856
LEU_222 -8.56049 0.79928 4.00867 -0.46702 0.17015 0.10809 3.129 -2.9659 -0 -0 -2.54796 0.21285 0 0 0 0 0 0.01349 0.00347 0.06089 0.30289 0 -0.30819 0 0.18072 -0.2868 0.33046 -5.81639
LEU_223 -7.416 0.6969 5.23486 -0.67447 0.14315 0.24573 2.86262 -2.99978 -0 -0 -2.76907 0.10904 0 0 0 0 0 0.01438 0.05354 0.02046 0.81657 0 -0.21636 0 0.18072 -0.20372 0.56227 -3.33917
GLU_224 -5.17613 0.1787 7.26113 -0.44098 0.05534 0.86815 3.43447 -3.08765 -0 -0 -5.39612 -0.46832 0 0 0 -0.59797 0 0.0073 0.02366 0.02771 0 3.34681 -0.33641 0 -2.7348 -0.35033 0.45528 -2.93017
ILE_225 -6.64485 0.67189 4.91104 -0.49161 0.40961 0.09898 2.67114 -2.84391 -0 -0 -1.94882 -0.05615 0 0 0 0 0 0.0093 -0.06693 0.10067 0.54172 0 -0.48404 0 0.73287 -0.29522 0.43828 -2.24602
ALA_226 -5.82323 0.21674 3.49356 -0.02181 0 0 2.92193 -2.68431 -0 -0 -2.30477 -0.34683 0 0 0 0 0 0.00609 0.06166 0 0 0 -0.27488 0 1.8394 -0.18345 0.40911 -2.69079
LYS_227 -6.32463 0.36985 7.4545 -0.46636 0.15308 0.23132 3.41549 -3.28934 -0 -0 -4.5118 0.09863 0 0 0 -0.59797 0 0.00133 0.01739 0.03026 2.59968 0 -0.01378 0 -1.5107 -0.42815 0.26538 -2.5058
THR_228 -4.90294 0.28661 5.82726 -0.2026 0.11454 0.07277 2.6327 -2.68516 -0 -0 -2.4459 -0.08788 0 0 0 0 0 0.0022 0.07498 4e-05 0.0806 0 0.01578 2.29939 -1.0874 -0.19225 0.32691 0.12965
HIS_229 -9.40733 0.79016 6.36076 -0.36479 0.00797 0.40277 3.09989 -3.70973 -0.0075 -0.0561 -3.23246 -0.39648 0 0 0 0 0 0.00555 -0.0356 0.09947 0 2.53145 0.02463 0 -0.45461 -0.06211 0.56961 -3.83446
ALA_230 -4.87649 0.39558 4.19442 -0.0217 0 0 2.83465 -2.57629 -0.01216 -0.12767 -2.34354 -0.36789 0 0 0 0 0 0.01065 -0.05214 0 0 0 -0.39369 0 1.8394 -0.40043 0.58679 -1.31051
LYS_231 -3.19209 0.21781 3.63805 -0.32603 0.03995 0.17435 1.35887 -1.64117 -0 -0 -1.28734 -0.09787 0 0 0 0 0 0.02009 0.00889 0.01556 1.80564 0 0.01138 0 -1.5107 -0.46076 0.29587 -0.9295
LYS_232 -3.78324 0.22767 3.4644 -0.29564 0.02941 0.14442 1.44693 -1.67874 -0 -0 -0.84675 -0.18823 0 0 0 0 0 0.0113 -0.04758 0.01258 1.85562 0 -0.20389 0 -1.5107 -0.18269 0.21993 -1.3252
VAL_233 -6.634 0.76318 1.47029 -0.31469 0.28432 0.07209 1.58578 -1.61205 -0 -0 -0.19406 -0.23123 0 0 0 0 0 0.02029 0.04896 0.01914 0.20864 0 -0.47163 0 1.9342 0.04064 0.34148 -2.66864
GLU:CtermProteinFull_234 -1.94021 0.07856 2.08704 -0.42787 0.06761 0.68314 0.9535 -1.01588 -0.01967 -0.18377 -0.41468 -0.52513 0 0 0 0 0 0.08962 0 0.00446 0 2.70864 0 0 -2.7348 0.07438 0.37295 -0.14211
VRT_235 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.39452 0 0 0 0 0 0 0 0 0 9.39452
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

