REMARK ID 500205 DOMAINID 495812 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 139.425 tmscore: 0.16573 m0unA_201 prob: 99.94 ident: 24.53
ATOM      1  N   ASN A   1      -6.057  18.316  -5.369  1.00  4.430          N  
ATOM      2  CA  ASN A   1      -6.208  17.223  -6.327  1.00  3.840          C  
ATOM      3  C   ASN A   1      -4.872  16.791  -6.942  1.00  3.470          C  
ATOM      4  O   ASN A   1      -4.731  16.735  -8.171  1.00  3.140          O  
ATOM      5  CB  ASN A   1      -7.232  17.607  -7.380  1.00  5.610          C  
ATOM      6  CG  ASN A   1      -6.867  18.854  -8.109  1.00  5.610          C  
ATOM      7  OD1 ASN A   1      -6.152  19.703  -7.529  1.00  5.610          O  
ATOM      8  ND2 ASN A   1      -7.347  19.001  -9.319  1.00  5.610          N  
ATOM      9 1H   ASN A   1      -6.795  18.274  -4.680  1.00  5.320          H  
ATOM     10 2H   ASN A   1      -5.161  18.255  -4.910  1.00  5.320          H  
ATOM     11 3H   ASN A   1      -6.113  19.197  -5.869  1.00  5.320          H  
ATOM     12  HA  ASN A   1      -6.598  16.357  -5.791  1.00  4.610          H  
ATOM     13 1HB  ASN A   1      -7.329  16.795  -8.106  1.00  6.730          H  
ATOM     14 2HB  ASN A   1      -8.206  17.744  -6.912  1.00  6.730          H  
ATOM     15 1HD2 ASN A   1      -7.155  19.828  -9.850  1.00  6.730          H  
ATOM     16 2HD2 ASN A   1      -7.927  18.280  -9.716  1.00  6.730          H  
ATOM     17  N   MET A   2      -3.913  16.407  -6.082  1.00  3.590          N  
ATOM     18  CA  MET A   2      -2.554  16.050  -6.518  1.00  3.350          C  
ATOM     19  C   MET A   2      -2.519  14.955  -7.560  1.00  2.890          C  
ATOM     20  O   MET A   2      -1.670  14.967  -8.438  1.00  2.590          O  
ATOM     21  CB  MET A   2      -1.726  15.544  -5.356  1.00  4.790          C  
ATOM     22  CG  MET A   2      -1.296  16.526  -4.325  1.00  4.790          C  
ATOM     23  SD  MET A   2      -0.117  15.772  -3.175  1.00  4.790          S  
ATOM     24  CE  MET A   2      -1.166  14.660  -2.214  1.00  4.790          C  
ATOM     25  H   MET A   2      -4.106  16.409  -5.089  1.00  4.310          H  
ATOM     26  HA  MET A   2      -2.081  16.934  -6.944  1.00  4.020          H  
ATOM     27 1HB  MET A   2      -2.287  14.769  -4.860  1.00  5.740          H  
ATOM     28 2HB  MET A   2      -0.825  15.095  -5.748  1.00  5.740          H  
ATOM     29 1HG  MET A   2      -0.815  17.377  -4.809  1.00  5.740          H  
ATOM     30 2HG  MET A   2      -2.150  16.885  -3.757  1.00  5.740          H  
ATOM     31 1HE  MET A   2      -0.571  14.155  -1.456  1.00  5.740          H  
ATOM     32 2HE  MET A   2      -1.944  15.240  -1.714  1.00  5.740          H  
ATOM     33 3HE  MET A   2      -1.627  13.924  -2.850  1.00  5.740          H  
ATOM     34  N   PHE A   3      -3.454  14.026  -7.495  1.00  2.870          N  
ATOM     35  CA  PHE A   3      -3.489  12.903  -8.414  1.00  2.480          C  
ATOM     36  C   PHE A   3      -3.658  13.359  -9.850  1.00  2.100          C  
ATOM     37  O   PHE A   3      -3.089  12.751 -10.764  1.00  1.770          O  
ATOM     38  CB  PHE A   3      -4.672  12.023  -8.065  1.00  3.630          C  
ATOM     39  CG  PHE A   3      -4.533  11.320  -6.773  1.00  3.630          C  
ATOM     40  CD1 PHE A   3      -4.957  11.947  -5.608  1.00  3.630          C  
ATOM     41  CD2 PHE A   3      -4.012  10.040  -6.680  1.00  3.630          C  
ATOM     42  CE1 PHE A   3      -4.846  11.323  -4.404  1.00  3.630          C  
ATOM     43  CE2 PHE A   3      -3.922   9.423  -5.445  1.00  3.630          C  
ATOM     44  CZ  PHE A   3      -4.332  10.072  -4.326  1.00  3.630          C  
ATOM     45  H   PHE A   3      -4.132  14.058  -6.752  1.00  3.440          H  
ATOM     46  HA  PHE A   3      -2.559  12.343  -8.328  1.00  2.980          H  
ATOM     47 1HB  PHE A   3      -5.558  12.643  -8.028  1.00  4.350          H  
ATOM     48 2HB  PHE A   3      -4.819  11.282  -8.848  1.00  4.350          H  
ATOM     49  HD1 PHE A   3      -5.385  12.944  -5.651  1.00  4.350          H  
ATOM     50  HD2 PHE A   3      -3.682   9.518  -7.584  1.00  4.350          H  
ATOM     51  HE1 PHE A   3      -5.174  11.823  -3.511  1.00  4.350          H  
ATOM     52  HE2 PHE A   3      -3.527   8.431  -5.350  1.00  4.350          H  
ATOM     53  HZ  PHE A   3      -4.252   9.595  -3.375  1.00  4.350          H  
ATOM     54  N   ASP A   4      -4.426  14.436 -10.062  1.00  2.300          N  
ATOM     55  CA  ASP A   4      -4.700  14.887 -11.407  1.00  2.120          C  
ATOM     56  C   ASP A   4      -3.541  15.729 -11.880  1.00  1.910          C  
ATOM     57  O   ASP A   4      -3.142  15.655 -13.046  1.00  1.630          O  
ATOM     58  CB  ASP A   4      -5.987  15.721 -11.428  1.00  3.040          C  
ATOM     59  CG  ASP A   4      -7.261  14.907 -11.093  1.00  3.040          C  
ATOM     60  OD1 ASP A   4      -7.586  14.001 -11.815  1.00  3.040          O  
ATOM     61  OD2 ASP A   4      -7.902  15.205 -10.086  1.00  3.040          O  
ATOM     62  H   ASP A   4      -4.827  14.965  -9.285  1.00  2.760          H  
ATOM     63  HA  ASP A   4      -4.807  14.023 -12.064  1.00  2.540          H  
ATOM     64 1HB  ASP A   4      -5.892  16.535 -10.702  1.00  3.650          H  
ATOM     65 2HB  ASP A   4      -6.106  16.176 -12.411  1.00  3.650          H  
ATOM     66  N   HIS A   5      -2.940  16.477 -10.959  1.00  2.140          N  
ATOM     67  CA  HIS A   5      -1.830  17.324 -11.354  1.00  2.060          C  
ATOM     68  C   HIS A   5      -0.628  16.468 -11.675  1.00  1.790          C  
ATOM     69  O   HIS A   5       0.071  16.725 -12.654  1.00  1.590          O  
ATOM     70  CB  HIS A   5      -1.446  18.297 -10.238  1.00  2.920          C  
ATOM     71  CG  HIS A   5      -2.485  19.298  -9.971  1.00  2.920          C  
ATOM     72  ND1 HIS A   5      -2.817  20.306 -10.857  1.00  2.920          N  
ATOM     73  CD2 HIS A   5      -3.299  19.432  -8.926  1.00  2.920          C  
ATOM     74  CE1 HIS A   5      -3.811  21.009 -10.346  1.00  2.920          C  
ATOM     75  NE2 HIS A   5      -4.120  20.487  -9.177  1.00  2.920          N  
ATOM     76  H   HIS A   5      -3.326  16.510 -10.008  1.00  2.570          H  
ATOM     77  HA  HIS A   5      -2.095  17.895 -12.242  1.00  2.470          H  
ATOM     78 1HB  HIS A   5      -1.260  17.738  -9.318  1.00  3.500          H  
ATOM     79 2HB  HIS A   5      -0.525  18.811 -10.504  1.00  3.500          H  
ATOM     80  HD2 HIS A   5      -3.317  18.809  -8.049  1.00  3.500          H  
ATOM     81  HE1 HIS A   5      -4.300  21.861 -10.815  1.00  3.500          H  
ATOM     82  HE2 HIS A   5      -4.860  20.761  -8.527  1.00  3.500          H  
ATOM     83  N   PHE A   6      -0.408  15.421 -10.879  1.00  1.880          N  
ATOM     84  CA  PHE A   6       0.734  14.558 -11.064  1.00  1.830          C  
ATOM     85  C   PHE A   6       0.569  13.703 -12.299  1.00  1.470          C  
ATOM     86  O   PHE A   6       1.550  13.471 -12.998  1.00  1.520          O  
ATOM     87  CB  PHE A   6       0.989  13.703  -9.830  1.00  2.580          C  
ATOM     88  CG  PHE A   6       1.420  14.513  -8.587  1.00  2.580          C  
ATOM     89  CD1 PHE A   6       1.693  15.891  -8.614  1.00  2.580          C  
ATOM     90  CD2 PHE A   6       1.549  13.886  -7.396  1.00  2.580          C  
ATOM     91  CE1 PHE A   6       2.054  16.562  -7.476  1.00  2.580          C  
ATOM     92  CE2 PHE A   6       1.907  14.562  -6.254  1.00  2.580          C  
ATOM     93  CZ  PHE A   6       2.158  15.894  -6.293  1.00  2.580          C  
ATOM     94  H   PHE A   6      -1.019  15.254 -10.081  1.00  2.260          H  
ATOM     95  HA  PHE A   6       1.613  15.172 -11.228  1.00  2.200          H  
ATOM     96 1HB  PHE A   6       0.073  13.160  -9.580  1.00  3.100          H  
ATOM     97 2HB  PHE A   6       1.757  12.967 -10.042  1.00  3.100          H  
ATOM     98  HD1 PHE A   6       1.608  16.451  -9.520  1.00  3.100          H  
ATOM     99  HD2 PHE A   6       1.360  12.831  -7.353  1.00  3.100          H  
ATOM    100  HE1 PHE A   6       2.252  17.632  -7.517  1.00  3.100          H  
ATOM    101  HE2 PHE A   6       1.989  14.030  -5.309  1.00  3.100          H  
ATOM    102  HZ  PHE A   6       2.441  16.422  -5.383  1.00  3.100          H  
ATOM    103  N   MET A   7      -0.639  13.221 -12.626  1.00  1.280          N  
ATOM    104  CA  MET A   7      -0.702  12.431 -13.846  1.00  1.120          C  
ATOM    105  C   MET A   7      -0.331  13.326 -15.038  1.00  1.130          C  
ATOM    106  O   MET A   7       0.408  12.895 -15.933  1.00  1.300          O  
ATOM    107  CB  MET A   7      -2.079  11.813 -14.060  1.00  1.630          C  
ATOM    108  CG  MET A   7      -2.078  10.716 -15.132  1.00  1.630          C  
ATOM    109  SD  MET A   7      -1.146   9.261 -14.579  1.00  1.630          S  
ATOM    110  CE  MET A   7      -0.309   8.709 -16.033  1.00  1.630          C  
ATOM    111  H   MET A   7      -1.472  13.345 -12.039  1.00  1.540          H  
ATOM    112  HA  MET A   7       0.035  11.636 -13.791  1.00  1.340          H  
ATOM    113 1HB  MET A   7      -2.436  11.382 -13.121  1.00  1.960          H  
ATOM    114 2HB  MET A   7      -2.787  12.593 -14.352  1.00  1.960          H  
ATOM    115 1HG  MET A   7      -3.097  10.416 -15.355  1.00  1.960          H  
ATOM    116 2HG  MET A   7      -1.622  11.090 -16.053  1.00  1.960          H  
ATOM    117 1HE  MET A   7       0.299   7.827 -15.799  1.00  1.960          H  
ATOM    118 2HE  MET A   7      -1.038   8.453 -16.803  1.00  1.960          H  
ATOM    119 3HE  MET A   7       0.345   9.508 -16.407  1.00  1.960          H  
ATOM    120  N   VAL A   8      -0.804  14.589 -15.031  1.00  1.140          N  
ATOM    121  CA  VAL A   8      -0.471  15.511 -16.111  1.00  1.230          C  
ATOM    122  C   VAL A   8       1.020  15.815 -16.123  1.00  1.300          C  
ATOM    123  O   VAL A   8       1.645  15.810 -17.191  1.00  1.490          O  
ATOM    124  CB  VAL A   8      -1.272  16.823 -15.996  1.00  1.690          C  
ATOM    125  CG1 VAL A   8      -0.760  17.863 -17.020  1.00  1.690          C  
ATOM    126  CG2 VAL A   8      -2.742  16.522 -16.248  1.00  1.690          C  
ATOM    127  H   VAL A   8      -1.432  14.900 -14.279  1.00  1.370          H  
ATOM    128  HA  VAL A   8      -0.732  15.034 -17.055  1.00  1.480          H  
ATOM    129  HB  VAL A   8      -1.147  17.238 -14.993  1.00  2.020          H  
ATOM    130 1HG1 VAL A   8      -1.344  18.777 -16.922  1.00  2.020          H  
ATOM    131 2HG1 VAL A   8       0.290  18.095 -16.842  1.00  2.020          H  
ATOM    132 3HG1 VAL A   8      -0.874  17.466 -18.030  1.00  2.020          H  
ATOM    133 1HG2 VAL A   8      -3.322  17.439 -16.157  1.00  2.020          H  
ATOM    134 2HG2 VAL A   8      -2.861  16.111 -17.249  1.00  2.020          H  
ATOM    135 3HG2 VAL A   8      -3.098  15.799 -15.520  1.00  2.020          H  
ATOM    136  N   LEU A   9       1.594  16.109 -14.959  1.00  1.370          N  
ATOM    137  CA  LEU A   9       3.006  16.395 -14.916  1.00  1.650          C  
ATOM    138  C   LEU A   9       3.805  15.212 -15.376  1.00  1.860          C  
ATOM    139  O   LEU A   9       4.726  15.379 -16.149  1.00  2.170          O  
ATOM    140  CB  LEU A   9       3.464  16.780 -13.516  1.00  2.200          C  
ATOM    141  CG  LEU A   9       3.031  18.139 -12.962  1.00  2.200          C  
ATOM    142  CD1 LEU A   9       3.414  18.181 -11.501  1.00  2.200          C  
ATOM    143  CD2 LEU A   9       3.724  19.278 -13.729  1.00  2.200          C  
ATOM    144  H   LEU A   9       1.038  16.145 -14.102  1.00  1.640          H  
ATOM    145  HA  LEU A   9       3.209  17.211 -15.603  1.00  1.980          H  
ATOM    146 1HB  LEU A   9       3.066  16.033 -12.846  1.00  2.640          H  
ATOM    147 2HB  LEU A   9       4.540  16.721 -13.471  1.00  2.640          H  
ATOM    148  HG  LEU A   9       1.955  18.250 -13.047  1.00  2.640          H  
ATOM    149 1HD1 LEU A   9       3.109  19.132 -11.068  1.00  2.640          H  
ATOM    150 2HD1 LEU A   9       2.919  17.376 -10.986  1.00  2.640          H  
ATOM    151 3HD1 LEU A   9       4.493  18.063 -11.401  1.00  2.640          H  
ATOM    152 1HD2 LEU A   9       3.416  20.232 -13.304  1.00  2.640          H  
ATOM    153 2HD2 LEU A   9       4.801  19.171 -13.634  1.00  2.640          H  
ATOM    154 3HD2 LEU A   9       3.452  19.256 -14.776  1.00  2.640          H  
ATOM    155  N   LEU A  10       3.429  13.991 -15.015  1.00  1.790          N  
ATOM    156  CA  LEU A  10       4.238  12.881 -15.473  1.00  2.090          C  
ATOM    157  C   LEU A  10       4.294  12.889 -17.004  1.00  2.200          C  
ATOM    158  O   LEU A  10       5.381  12.877 -17.592  1.00  2.600          O  
ATOM    159  CB  LEU A  10       3.686  11.538 -14.960  1.00  2.810          C  
ATOM    160  CG  LEU A  10       4.483  10.251 -15.371  1.00  2.810          C  
ATOM    161  CD1 LEU A  10       5.911  10.317 -14.828  1.00  2.810          C  
ATOM    162  CD2 LEU A  10       3.790   9.019 -14.801  1.00  2.810          C  
ATOM    163  H   LEU A  10       2.651  13.841 -14.375  1.00  2.150          H  
ATOM    164  HA  LEU A  10       5.241  13.025 -15.082  1.00  2.510          H  
ATOM    165 1HB  LEU A  10       3.627  11.574 -13.891  1.00  3.370          H  
ATOM    166 2HB  LEU A  10       2.663  11.428 -15.339  1.00  3.370          H  
ATOM    167  HG  LEU A  10       4.529  10.174 -16.466  1.00  3.370          H  
ATOM    168 1HD1 LEU A  10       6.438   9.412 -15.122  1.00  3.370          H  
ATOM    169 2HD1 LEU A  10       6.442  11.172 -15.230  1.00  3.370          H  
ATOM    170 3HD1 LEU A  10       5.883  10.385 -13.743  1.00  3.370          H  
ATOM    171 1HD2 LEU A  10       4.347   8.139 -15.093  1.00  3.370          H  
ATOM    172 2HD2 LEU A  10       3.763   9.074 -13.721  1.00  3.370          H  
ATOM    173 3HD2 LEU A  10       2.773   8.949 -15.195  1.00  3.370          H  
ATOM    174  N   ASP A  11       3.149  13.063 -17.685  1.00  1.980          N  
ATOM    175  CA  ASP A  11       3.203  13.091 -19.154  1.00  2.280          C  
ATOM    176  C   ASP A  11       4.140  14.199 -19.670  1.00  2.500          C  
ATOM    177  O   ASP A  11       4.836  14.023 -20.676  1.00  3.000          O  
ATOM    178  CB  ASP A  11       1.811  13.301 -19.765  1.00  3.070          C  
ATOM    179  CG  ASP A  11       0.881  12.077 -19.722  1.00  3.070          C  
ATOM    180  OD1 ASP A  11       1.341  10.983 -19.494  1.00  3.070          O  
ATOM    181  OD2 ASP A  11      -0.294  12.263 -19.934  1.00  3.070          O  
ATOM    182  H   ASP A  11       2.253  13.111 -17.183  1.00  2.380          H  
ATOM    183  HA  ASP A  11       3.591  12.132 -19.497  1.00  2.740          H  
ATOM    184 1HB  ASP A  11       1.318  14.119 -19.228  1.00  3.690          H  
ATOM    185 2HB  ASP A  11       1.921  13.619 -20.800  1.00  3.690          H  
ATOM    186  N   SER A  12       4.164  15.327 -18.962  1.00  2.230          N  
ATOM    187  CA  SER A  12       4.997  16.488 -19.282  1.00  2.480          C  
ATOM    188  C   SER A  12       6.342  16.581 -18.510  1.00  2.630          C  
ATOM    189  O   SER A  12       7.039  17.600 -18.627  1.00  2.960          O  
ATOM    190  CB  SER A  12       4.205  17.766 -19.040  1.00  3.370          C  
ATOM    191  OG  SER A  12       3.101  17.876 -19.911  1.00  3.370          O  
ATOM    192  H   SER A  12       3.511  15.407 -18.173  1.00  2.680          H  
ATOM    193  HA  SER A  12       5.232  16.436 -20.345  1.00  2.980          H  
ATOM    194 1HB  SER A  12       3.855  17.770 -18.006  1.00  4.050          H  
ATOM    195 2HB  SER A  12       4.856  18.625 -19.168  1.00  4.050          H  
ATOM    196  HG  SER A  12       2.681  18.712 -19.701  1.00  4.050          H  
ATOM    197  N   ARG A  13       6.695  15.571 -17.695  1.00  2.520          N  
ATOM    198  CA  ARG A  13       7.923  15.613 -16.880  1.00  2.720          C  
ATOM    199  C   ARG A  13       8.781  14.347 -16.893  1.00  2.520          C  
ATOM    200  O   ARG A  13       9.994  14.441 -16.655  1.00  2.520          O  
ATOM    201  CB  ARG A  13       7.619  15.918 -15.407  1.00  3.730          C  
ATOM    202  CG  ARG A  13       7.026  17.299 -15.088  1.00  3.730          C  
ATOM    203  CD  ARG A  13       7.995  18.407 -15.297  1.00  3.730          C  
ATOM    204  NE  ARG A  13       7.411  19.695 -14.961  1.00  3.730          N  
ATOM    205  CZ  ARG A  13       6.711  20.488 -15.807  1.00  3.730          C  
ATOM    206  NH1 ARG A  13       6.486  20.134 -17.061  1.00  3.730          N  
ATOM    207  NH2 ARG A  13       6.240  21.645 -15.362  1.00  3.730          N  
ATOM    208  H   ARG A  13       6.103  14.735 -17.674  1.00  3.020          H  
ATOM    209  HA  ARG A  13       8.543  16.412 -17.273  1.00  3.260          H  
ATOM    210 1HB  ARG A  13       6.929  15.168 -15.027  1.00  4.470          H  
ATOM    211 2HB  ARG A  13       8.522  15.818 -14.827  1.00  4.470          H  
ATOM    212 1HG  ARG A  13       6.151  17.480 -15.708  1.00  4.470          H  
ATOM    213 2HG  ARG A  13       6.733  17.316 -14.042  1.00  4.470          H  
ATOM    214 1HD  ARG A  13       8.859  18.247 -14.651  1.00  4.470          H  
ATOM    215 2HD  ARG A  13       8.326  18.441 -16.328  1.00  4.470          H  
ATOM    216  HE  ARG A  13       7.545  20.028 -14.015  1.00  4.470          H  
ATOM    217 1HH1 ARG A  13       6.835  19.236 -17.447  1.00  4.470          H  
ATOM    218 2HH1 ARG A  13       5.965  20.745 -17.669  1.00  4.470          H  
ATOM    219 1HH2 ARG A  13       6.406  21.925 -14.404  1.00  4.470          H  
ATOM    220 2HH2 ARG A  13       5.716  22.251 -15.976  1.00  4.470          H  
ATOM    221  N   SER A  14       8.177  13.174 -17.093  1.00  2.440          N  
ATOM    222  CA  SER A  14       8.900  11.922 -16.985  1.00  2.310          C  
ATOM    223  C   SER A  14       9.612  11.833 -15.647  1.00  2.180          C  
ATOM    224  O   SER A  14       9.093  12.308 -14.622  1.00  2.090          O  
ATOM    225  CB  SER A  14       9.882  11.776 -18.138  1.00  3.290          C  
ATOM    226  OG  SER A  14      10.499  10.518 -18.123  1.00  3.290          O  
ATOM    227  H   SER A  14       7.181  13.121 -17.306  1.00  2.930          H  
ATOM    228  HA  SER A  14       8.175  11.110 -17.049  1.00  2.770          H  
ATOM    229 1HB  SER A  14       9.336  11.897 -19.073  1.00  3.940          H  
ATOM    230 2HB  SER A  14      10.639  12.554 -18.101  1.00  3.940          H  
ATOM    231  HG  SER A  14      10.990  10.456 -18.954  1.00  3.940          H  
ATOM    232  N   SER A  15      10.844  11.329 -15.692  1.00  2.350          N  
ATOM    233  CA  SER A  15      11.702  11.060 -14.537  1.00  2.460          C  
ATOM    234  C   SER A  15      12.050  12.285 -13.699  1.00  2.400          C  
ATOM    235  O   SER A  15      12.619  12.151 -12.611  1.00  2.560          O  
ATOM    236  CB  SER A  15      12.968  10.366 -14.972  1.00  3.400          C  
ATOM    237  OG  SER A  15      13.844  11.190 -15.704  1.00  3.400          O  
ATOM    238  H   SER A  15      11.169  11.016 -16.602  1.00  2.820          H  
ATOM    239  HA  SER A  15      11.171  10.362 -13.898  1.00  2.950          H  
ATOM    240 1HB  SER A  15      13.449  10.029 -14.094  1.00  4.080          H  
ATOM    241 2HB  SER A  15      12.714   9.493 -15.566  1.00  4.080          H  
ATOM    242  HG  SER A  15      14.300  10.599 -16.319  1.00  4.080          H  
ATOM    243  N   ARG A  16      11.776  13.487 -14.221  1.00  2.300          N  
ATOM    244  CA  ARG A  16      12.016  14.714 -13.483  1.00  2.370          C  
ATOM    245  C   ARG A  16      11.116  14.774 -12.239  1.00  2.280          C  
ATOM    246  O   ARG A  16      11.486  15.345 -11.206  1.00  2.440          O  
ATOM    247  CB  ARG A  16      11.766  15.930 -14.357  1.00  3.290          C  
ATOM    248  CG  ARG A  16      12.766  16.119 -15.485  1.00  3.290          C  
ATOM    249  CD  ARG A  16      12.439  17.308 -16.315  1.00  3.290          C  
ATOM    250  NE  ARG A  16      13.384  17.481 -17.427  1.00  3.290          N  
ATOM    251  CZ  ARG A  16      13.267  16.933 -18.667  1.00  3.290          C  
ATOM    252  NH1 ARG A  16      12.247  16.152 -18.978  1.00  3.290          N  
ATOM    253  NH2 ARG A  16      14.195  17.187 -19.576  1.00  3.290          N  
ATOM    254  H   ARG A  16      11.322  13.551 -15.139  1.00  2.760          H  
ATOM    255  HA  ARG A  16      13.054  14.725 -13.175  1.00  2.840          H  
ATOM    256 1HB  ARG A  16      10.787  15.868 -14.791  1.00  3.950          H  
ATOM    257 2HB  ARG A  16      11.791  16.825 -13.740  1.00  3.950          H  
ATOM    258 1HG  ARG A  16      13.764  16.246 -15.068  1.00  3.950          H  
ATOM    259 2HG  ARG A  16      12.750  15.235 -16.123  1.00  3.950          H  
ATOM    260 1HD  ARG A  16      11.429  17.209 -16.719  1.00  3.950          H  
ATOM    261 2HD  ARG A  16      12.486  18.200 -15.691  1.00  3.950          H  
ATOM    262  HE  ARG A  16      14.190  18.070 -17.255  1.00  3.950          H  
ATOM    263 1HH1 ARG A  16      11.530  15.942 -18.290  1.00  3.950          H  
ATOM    264 2HH1 ARG A  16      12.181  15.754 -19.905  1.00  3.950          H  
ATOM    265 1HH2 ARG A  16      14.980  17.782 -19.346  1.00  3.950          H  
ATOM    266 2HH2 ARG A  16      14.124  16.787 -20.500  1.00  3.950          H  
ATOM    267  N   MET A  17       9.901  14.209 -12.319  1.00  2.200          N  
ATOM    268  CA  MET A  17       8.977  14.271 -11.191  1.00  2.240          C  
ATOM    269  C   MET A  17       9.300  13.123 -10.250  1.00  2.130          C  
ATOM    270  O   MET A  17       8.547  12.155 -10.132  1.00  2.250          O  
ATOM    271  CB  MET A  17       7.528  14.207 -11.672  1.00  3.120          C  
ATOM    272  CG  MET A  17       6.502  14.367 -10.548  1.00  3.120          C  
ATOM    273  SD  MET A  17       4.791  14.325 -11.084  1.00  3.120          S  
ATOM    274  CE  MET A  17       4.568  12.589 -11.391  1.00  3.120          C  
ATOM    275  H   MET A  17       9.610  13.700 -13.161  1.00  2.640          H  
ATOM    276  HA  MET A  17       9.133  15.204 -10.651  1.00  2.690          H  
ATOM    277 1HB  MET A  17       7.355  14.997 -12.399  1.00  3.740          H  
ATOM    278 2HB  MET A  17       7.367  13.257 -12.182  1.00  3.740          H  
ATOM    279 1HG  MET A  17       6.638  13.569  -9.846  1.00  3.740          H  
ATOM    280 2HG  MET A  17       6.677  15.307 -10.027  1.00  3.740          H  
ATOM    281 1HE  MET A  17       3.552  12.419 -11.717  1.00  3.740          H  
ATOM    282 2HE  MET A  17       5.258  12.256 -12.161  1.00  3.740          H  
ATOM    283 3HE  MET A  17       4.752  12.030 -10.475  1.00  3.740          H  
ATOM    284  N   SER A  18      10.414  13.278  -9.547  1.00  2.250          N  
ATOM    285  CA  SER A  18      10.974  12.222  -8.733  1.00  2.100          C  
ATOM    286  C   SER A  18       9.869  11.710  -7.778  1.00  1.640          C  
ATOM    287  O   SER A  18       9.387  12.478  -6.917  1.00  1.680          O  
ATOM    288  CB  SER A  18      12.156  12.781  -7.962  1.00  3.000          C  
ATOM    289  OG  SER A  18      12.850  11.790  -7.245  1.00  3.000          O  
ATOM    290  H   SER A  18      10.931  14.145  -9.719  1.00  2.700          H  
ATOM    291  HA  SER A  18      11.335  11.458  -9.412  1.00  2.520          H  
ATOM    292 1HB  SER A  18      12.819  13.293  -8.626  1.00  3.600          H  
ATOM    293 2HB  SER A  18      11.778  13.522  -7.262  1.00  3.600          H  
ATOM    294  HG  SER A  18      13.686  11.609  -7.777  1.00  3.600          H  
ATOM    295  N   PRO A  19       9.516  10.401  -7.851  1.00  1.750          N  
ATOM    296  CA  PRO A  19       8.409   9.764  -7.160  1.00  1.860          C  
ATOM    297  C   PRO A  19       8.495   9.779  -5.654  1.00  1.670          C  
ATOM    298  O   PRO A  19       7.458   9.784  -4.986  1.00  2.020          O  
ATOM    299  CB  PRO A  19       8.485   8.321  -7.663  1.00  2.790          C  
ATOM    300  CG  PRO A  19       9.908   8.128  -8.060  1.00  2.790          C  
ATOM    301  CD  PRO A  19      10.353   9.461  -8.604  1.00  2.790          C  
ATOM    302  HA  PRO A  19       7.483  10.243  -7.496  1.00  2.230          H  
ATOM    303 1HB  PRO A  19       8.160   7.624  -6.876  1.00  3.350          H  
ATOM    304 2HB  PRO A  19       7.804   8.195  -8.508  1.00  3.350          H  
ATOM    305 1HG  PRO A  19      10.504   7.804  -7.188  1.00  3.350          H  
ATOM    306 2HG  PRO A  19       9.977   7.325  -8.783  1.00  3.350          H  
ATOM    307 1HD  PRO A  19      11.423   9.583  -8.360  1.00  3.350          H  
ATOM    308 2HD  PRO A  19      10.148   9.539  -9.681  1.00  3.350          H  
ATOM    309  N   ASP A  20       9.704   9.907  -5.095  1.00  1.590          N  
ATOM    310  CA  ASP A  20       9.828   9.918  -3.645  1.00  1.800          C  
ATOM    311  C   ASP A  20       9.066  11.080  -3.043  1.00  1.440          C  
ATOM    312  O   ASP A  20       8.768  11.078  -1.851  1.00  1.700          O  
ATOM    313  CB  ASP A  20      11.279   9.969  -3.185  1.00  2.440          C  
ATOM    314  CG  ASP A  20      12.053   8.671  -3.441  1.00  2.440          C  
ATOM    315  OD1 ASP A  20      11.493   7.661  -3.855  1.00  2.440          O  
ATOM    316  OD2 ASP A  20      13.230   8.649  -3.169  1.00  2.440          O  
ATOM    317  H   ASP A  20      10.554   9.894  -5.644  1.00  1.910          H  
ATOM    318  HA  ASP A  20       9.391   8.997  -3.259  1.00  2.160          H  
ATOM    319 1HB  ASP A  20      11.784  10.782  -3.704  1.00  2.920          H  
ATOM    320 2HB  ASP A  20      11.309  10.193  -2.119  1.00  2.920          H  
ATOM    321  N   GLN A  21       8.820  12.120  -3.836  1.00  1.330          N  
ATOM    322  CA  GLN A  21       8.047  13.219  -3.334  1.00  1.430          C  
ATOM    323  C   GLN A  21       6.649  13.123  -3.916  1.00  1.350          C  
ATOM    324  O   GLN A  21       5.661  13.145  -3.179  1.00  1.770          O  
ATOM    325  CB  GLN A  21       8.676  14.562  -3.696  1.00  1.960          C  
ATOM    326  CG  GLN A  21       7.927  15.760  -3.125  1.00  1.960          C  
ATOM    327  CD  GLN A  21       8.603  17.062  -3.432  1.00  1.960          C  
ATOM    328  OE1 GLN A  21       9.319  17.188  -4.430  1.00  1.960          O  
ATOM    329  NE2 GLN A  21       8.388  18.053  -2.579  1.00  1.960          N  
ATOM    330  H   GLN A  21       9.110  12.104  -4.819  1.00  1.600          H  
ATOM    331  HA  GLN A  21       7.972  13.145  -2.251  1.00  1.720          H  
ATOM    332 1HB  GLN A  21       9.694  14.590  -3.321  1.00  2.350          H  
ATOM    333 2HB  GLN A  21       8.724  14.665  -4.782  1.00  2.350          H  
ATOM    334 1HG  GLN A  21       6.925  15.794  -3.554  1.00  2.350          H  
ATOM    335 2HG  GLN A  21       7.862  15.652  -2.041  1.00  2.350          H  
ATOM    336 1HE2 GLN A  21       8.806  18.951  -2.731  1.00  2.350          H  
ATOM    337 2HE2 GLN A  21       7.798  17.912  -1.781  1.00  2.350          H  
ATOM    338  N   ALA A  22       6.558  12.992  -5.246  1.00  1.250          N  
ATOM    339  CA  ALA A  22       5.247  13.016  -5.894  1.00  1.300          C  
ATOM    340  C   ALA A  22       4.342  11.817  -5.590  1.00  1.160          C  
ATOM    341  O   ALA A  22       3.165  11.983  -5.267  1.00  1.280          O  
ATOM    342  CB  ALA A  22       5.443  13.107  -7.391  1.00  1.800          C  
ATOM    343  H   ALA A  22       7.415  12.927  -5.806  1.00  1.500          H  
ATOM    344  HA  ALA A  22       4.733  13.912  -5.551  1.00  1.560          H  
ATOM    345 1HB  ALA A  22       4.477  13.185  -7.884  1.00  2.160          H  
ATOM    346 2HB  ALA A  22       6.036  13.991  -7.608  1.00  2.160          H  
ATOM    347 3HB  ALA A  22       5.964  12.223  -7.750  1.00  2.160          H  
ATOM    348  N   LEU A  23       4.868  10.605  -5.658  1.00  1.070          N  
ATOM    349  CA  LEU A  23       3.997   9.461  -5.507  1.00  1.020          C  
ATOM    350  C   LEU A  23       3.815   9.191  -4.046  1.00  0.960          C  
ATOM    351  O   LEU A  23       2.734   8.785  -3.605  1.00  0.930          O  
ATOM    352  CB  LEU A  23       4.553   8.259  -6.268  1.00  1.450          C  
ATOM    353  CG  LEU A  23       4.127   8.141  -7.776  1.00  1.450          C  
ATOM    354  CD1 LEU A  23       4.571   9.391  -8.609  1.00  1.450          C  
ATOM    355  CD2 LEU A  23       4.751   6.894  -8.338  1.00  1.450          C  
ATOM    356  H   LEU A  23       5.861  10.457  -5.806  1.00  1.280          H  
ATOM    357  HA  LEU A  23       3.023   9.704  -5.930  1.00  1.220          H  
ATOM    358 1HB  LEU A  23       5.637   8.301  -6.230  1.00  1.740          H  
ATOM    359 2HB  LEU A  23       4.233   7.352  -5.761  1.00  1.740          H  
ATOM    360  HG  LEU A  23       3.041   8.064  -7.841  1.00  1.740          H  
ATOM    361 1HD1 LEU A  23       4.269   9.269  -9.644  1.00  1.740          H  
ATOM    362 2HD1 LEU A  23       4.105  10.289  -8.216  1.00  1.740          H  
ATOM    363 3HD1 LEU A  23       5.640   9.495  -8.575  1.00  1.740          H  
ATOM    364 1HD2 LEU A  23       4.461   6.790  -9.370  1.00  1.740          H  
ATOM    365 2HD2 LEU A  23       5.827   6.961  -8.275  1.00  1.740          H  
ATOM    366 3HD2 LEU A  23       4.413   6.019  -7.773  1.00  1.740          H  
ATOM    367  N   LEU A  24       4.866   9.432  -3.277  1.00  1.040          N  
ATOM    368  CA  LEU A  24       4.767   9.225  -1.850  1.00  1.120          C  
ATOM    369  C   LEU A  24       3.706  10.152  -1.266  1.00  1.100          C  
ATOM    370  O   LEU A  24       2.944   9.731  -0.391  1.00  1.110          O  
ATOM    371  CB  LEU A  24       6.104   9.458  -1.160  1.00  1.540          C  
ATOM    372  CG  LEU A  24       6.148   9.233   0.389  1.00  1.540          C  
ATOM    373  CD1 LEU A  24       5.748   7.773   0.752  1.00  1.540          C  
ATOM    374  CD2 LEU A  24       7.568   9.537   0.865  1.00  1.540          C  
ATOM    375  H   LEU A  24       5.750   9.698  -3.718  1.00  1.250          H  
ATOM    376  HA  LEU A  24       4.457   8.196  -1.690  1.00  1.340          H  
ATOM    377 1HB  LEU A  24       6.855   8.824  -1.626  1.00  1.840          H  
ATOM    378 2HB  LEU A  24       6.385  10.497  -1.341  1.00  1.840          H  
ATOM    379  HG  LEU A  24       5.448   9.910   0.882  1.00  1.840          H  
ATOM    380 1HD1 LEU A  24       5.800   7.645   1.833  1.00  1.840          H  
ATOM    381 2HD1 LEU A  24       4.731   7.563   0.427  1.00  1.840          H  
ATOM    382 3HD1 LEU A  24       6.433   7.077   0.272  1.00  1.840          H  
ATOM    383 1HD2 LEU A  24       7.630   9.403   1.944  1.00  1.840          H  
ATOM    384 2HD2 LEU A  24       8.272   8.864   0.374  1.00  1.840          H  
ATOM    385 3HD2 LEU A  24       7.821  10.569   0.609  1.00  1.840          H  
ATOM    386  N   SER A  25       3.647  11.413  -1.733  1.00  1.120          N  
ATOM    387  CA  SER A  25       2.643  12.336  -1.233  1.00  1.170          C  
ATOM    388  C   SER A  25       1.236  11.837  -1.552  1.00  1.080          C  
ATOM    389  O   SER A  25       0.361  11.868  -0.677  1.00  1.100          O  
ATOM    390  CB  SER A  25       2.843  13.715  -1.832  1.00  1.620          C  
ATOM    391  OG  SER A  25       4.047  14.286  -1.401  1.00  1.620          O  
ATOM    392  H   SER A  25       4.324  11.762  -2.416  1.00  1.340          H  
ATOM    393  HA  SER A  25       2.749  12.408  -0.151  1.00  1.400          H  
ATOM    394 1HB  SER A  25       2.835  13.648  -2.923  1.00  1.940          H  
ATOM    395 2HB  SER A  25       2.017  14.350  -1.536  1.00  1.940          H  
ATOM    396  HG  SER A  25       4.746  13.829  -1.906  1.00  1.940          H  
ATOM    397  N   LEU A  26       1.023  11.301  -2.771  1.00  1.010          N  
ATOM    398  CA  LEU A  26      -0.305  10.811  -3.121  1.00  1.000          C  
ATOM    399  C   LEU A  26      -0.710   9.681  -2.195  1.00  0.950          C  
ATOM    400  O   LEU A  26      -1.850   9.642  -1.712  1.00  0.970          O  
ATOM    401  CB  LEU A  26      -0.336  10.200  -4.536  1.00  1.400          C  
ATOM    402  CG  LEU A  26      -0.100  11.104  -5.728  1.00  1.400          C  
ATOM    403  CD1 LEU A  26      -0.108  10.243  -7.017  1.00  1.400          C  
ATOM    404  CD2 LEU A  26      -1.094  12.195  -5.765  1.00  1.400          C  
ATOM    405  H   LEU A  26       1.769  11.326  -3.476  1.00  1.210          H  
ATOM    406  HA  LEU A  26      -1.028  11.611  -3.010  1.00  1.200          H  
ATOM    407 1HB  LEU A  26       0.431   9.429  -4.577  1.00  1.680          H  
ATOM    408 2HB  LEU A  26      -1.285   9.717  -4.670  1.00  1.680          H  
ATOM    409  HG  LEU A  26       0.868  11.536  -5.644  1.00  1.680          H  
ATOM    410 1HD1 LEU A  26       0.092  10.873  -7.881  1.00  1.680          H  
ATOM    411 2HD1 LEU A  26       0.660   9.470  -6.950  1.00  1.680          H  
ATOM    412 3HD1 LEU A  26      -1.081   9.773  -7.137  1.00  1.680          H  
ATOM    413 1HD2 LEU A  26      -0.901  12.821  -6.616  1.00  1.680          H  
ATOM    414 2HD2 LEU A  26      -2.059  11.793  -5.837  1.00  1.680          H  
ATOM    415 3HD2 LEU A  26      -1.017  12.779  -4.873  1.00  1.680          H  
ATOM    416  N   HIS A  27       0.249   8.802  -1.890  1.00  0.970          N  
ATOM    417  CA  HIS A  27      -0.024   7.665  -1.036  1.00  1.030          C  
ATOM    418  C   HIS A  27      -0.301   8.086   0.385  1.00  1.040          C  
ATOM    419  O   HIS A  27      -1.244   7.601   1.004  1.00  1.100          O  
ATOM    420  CB  HIS A  27       1.173   6.709  -0.989  1.00  1.420          C  
ATOM    421  CG  HIS A  27       1.415   5.848  -2.192  1.00  1.420          C  
ATOM    422  ND1 HIS A  27       2.010   6.306  -3.345  1.00  1.420          N  
ATOM    423  CD2 HIS A  27       1.184   4.544  -2.382  1.00  1.420          C  
ATOM    424  CE1 HIS A  27       2.123   5.312  -4.199  1.00  1.420          C  
ATOM    425  NE2 HIS A  27       1.639   4.222  -3.629  1.00  1.420          N  
ATOM    426  H   HIS A  27       1.166   8.898  -2.337  1.00  1.160          H  
ATOM    427  HA  HIS A  27      -0.890   7.129  -1.401  1.00  1.240          H  
ATOM    428 1HB  HIS A  27       2.080   7.289  -0.822  1.00  1.700          H  
ATOM    429 2HB  HIS A  27       1.055   6.060  -0.133  1.00  1.700          H  
ATOM    430  HD1 HIS A  27       2.031   7.279  -3.636  1.00  1.700          H  
ATOM    431  HD2 HIS A  27       0.749   3.771  -1.745  1.00  1.700          H  
ATOM    432  HE1 HIS A  27       2.572   5.472  -5.178  1.00  1.700          H  
ATOM    433  N   ALA A  28       0.492   9.006   0.924  1.00  1.050          N  
ATOM    434  CA  ALA A  28       0.310   9.392   2.310  1.00  1.160          C  
ATOM    435  C   ALA A  28      -1.079   9.963   2.588  1.00  1.110          C  
ATOM    436  O   ALA A  28      -1.721   9.577   3.574  1.00  1.210          O  
ATOM    437  CB  ALA A  28       1.365  10.415   2.681  1.00  1.580          C  
ATOM    438  H   ALA A  28       1.273   9.391   0.383  1.00  1.260          H  
ATOM    439  HA  ALA A  28       0.439   8.503   2.925  1.00  1.390          H  
ATOM    440 1HB  ALA A  28       1.262  10.687   3.729  1.00  1.900          H  
ATOM    441 2HB  ALA A  28       2.355   9.990   2.505  1.00  1.900          H  
ATOM    442 3HB  ALA A  28       1.236  11.304   2.058  1.00  1.900          H  
ATOM    443  N   ASP A  29      -1.593  10.810   1.691  1.00  1.030          N  
ATOM    444  CA  ASP A  29      -2.916  11.378   1.925  1.00  1.090          C  
ATOM    445  C   ASP A  29      -4.014  10.355   1.672  1.00  1.110          C  
ATOM    446  O   ASP A  29      -5.041  10.313   2.381  1.00  1.200          O  
ATOM    447  CB  ASP A  29      -3.141  12.605   1.056  1.00  1.500          C  
ATOM    448  CG  ASP A  29      -2.348  13.838   1.481  1.00  1.500          C  
ATOM    449  OD1 ASP A  29      -1.881  13.900   2.593  1.00  1.500          O  
ATOM    450  OD2 ASP A  29      -2.246  14.725   0.681  1.00  1.500          O  
ATOM    451  H   ASP A  29      -1.030  11.102   0.881  1.00  1.240          H  
ATOM    452  HA  ASP A  29      -2.975  11.689   2.969  1.00  1.310          H  
ATOM    453 1HB  ASP A  29      -2.882  12.363   0.021  1.00  1.800          H  
ATOM    454 2HB  ASP A  29      -4.176  12.843   1.083  1.00  1.800          H  
ATOM    455  N   TYR A  30      -3.823   9.520   0.650  1.00  1.100          N  
ATOM    456  CA  TYR A  30      -4.811   8.521   0.309  1.00  1.190          C  
ATOM    457  C   TYR A  30      -5.037   7.550   1.451  1.00  1.260          C  
ATOM    458  O   TYR A  30      -6.176   7.253   1.830  1.00  1.470          O  
ATOM    459  CB  TYR A  30      -4.374   7.698  -0.876  1.00  1.630          C  
ATOM    460  CG  TYR A  30      -5.420   6.762  -1.273  1.00  1.630          C  
ATOM    461  CD1 TYR A  30      -6.359   7.180  -2.179  1.00  1.630          C  
ATOM    462  CD2 TYR A  30      -5.492   5.499  -0.712  1.00  1.630          C  
ATOM    463  CE1 TYR A  30      -7.357   6.343  -2.523  1.00  1.630          C  
ATOM    464  CE2 TYR A  30      -6.495   4.679  -1.055  1.00  1.630          C  
ATOM    465  CZ  TYR A  30      -7.421   5.100  -1.950  1.00  1.630          C  
ATOM    466  OH  TYR A  30      -8.411   4.288  -2.279  1.00  1.630          O  
ATOM    467  H   TYR A  30      -2.990   9.590   0.057  1.00  1.320          H  
ATOM    468  HA  TYR A  30      -5.752   9.024   0.087  1.00  1.430          H  
ATOM    469 1HB  TYR A  30      -4.136   8.329  -1.698  1.00  1.960          H  
ATOM    470 2HB  TYR A  30      -3.479   7.134  -0.623  1.00  1.960          H  
ATOM    471  HD1 TYR A  30      -6.301   8.180  -2.615  1.00  1.960          H  
ATOM    472  HD2 TYR A  30      -4.755   5.168   0.004  1.00  1.960          H  
ATOM    473  HE1 TYR A  30      -8.111   6.652  -3.240  1.00  1.960          H  
ATOM    474  HE2 TYR A  30      -6.565   3.686  -0.617  1.00  1.960          H  
ATOM    475  HH  TYR A  30      -8.256   3.438  -1.869  1.00  1.960          H  
ATOM    476  N   ILE A  31      -3.934   7.028   1.996  1.00  1.170          N  
ATOM    477  CA  ILE A  31      -4.022   6.000   3.011  1.00  1.240          C  
ATOM    478  C   ILE A  31      -4.419   6.596   4.353  1.00  1.310          C  
ATOM    479  O   ILE A  31      -5.245   6.005   5.062  1.00  1.450          O  
ATOM    480  CB  ILE A  31      -2.727   5.127   3.071  1.00  1.710          C  
ATOM    481  CG1 ILE A  31      -1.476   5.926   3.538  1.00  1.710          C  
ATOM    482  CG2 ILE A  31      -2.458   4.500   1.678  1.00  1.710          C  
ATOM    483  CD1 ILE A  31      -1.129   5.790   5.004  1.00  1.710          C  
ATOM    484  H   ILE A  31      -3.016   7.329   1.652  1.00  1.400          H  
ATOM    485  HA  ILE A  31      -4.818   5.324   2.711  1.00  1.490          H  
ATOM    486  HB  ILE A  31      -2.878   4.326   3.788  1.00  2.050          H  
ATOM    487 1HG1 ILE A  31      -0.622   5.600   2.956  1.00  2.050          H  
ATOM    488 2HG1 ILE A  31      -1.639   6.971   3.340  1.00  2.050          H  
ATOM    489 1HG2 ILE A  31      -1.588   3.867   1.731  1.00  2.050          H  
ATOM    490 2HG2 ILE A  31      -3.309   3.907   1.378  1.00  2.050          H  
ATOM    491 3HG2 ILE A  31      -2.292   5.283   0.944  1.00  2.050          H  
ATOM    492 1HD1 ILE A  31      -0.243   6.388   5.214  1.00  2.050          H  
ATOM    493 2HD1 ILE A  31      -1.941   6.133   5.631  1.00  2.050          H  
ATOM    494 3HD1 ILE A  31      -0.925   4.747   5.229  1.00  2.050          H  
ATOM    495  N   GLY A  32      -3.892   7.793   4.691  1.00  1.260          N  
ATOM    496  CA  GLY A  32      -4.265   8.470   5.922  1.00  1.360          C  
ATOM    497  C   GLY A  32      -5.776   8.719   5.951  1.00  1.440          C  
ATOM    498  O   GLY A  32      -6.405   8.633   7.010  1.00  1.830          O  
ATOM    499  H   GLY A  32      -3.190   8.251   4.108  1.00  1.510          H  
ATOM    500 1HA  GLY A  32      -3.966   7.867   6.778  1.00  1.630          H  
ATOM    501 2HA  GLY A  32      -3.731   9.418   5.984  1.00  1.630          H  
ATOM    502  N   GLY A  33      -6.368   8.970   4.770  1.00  1.350          N  
ATOM    503  CA  GLY A  33      -7.798   9.190   4.653  1.00  1.420          C  
ATOM    504  C   GLY A  33      -8.181  10.625   4.315  1.00  1.400          C  
ATOM    505  O   GLY A  33      -9.349  10.994   4.439  1.00  1.580          O  
ATOM    506  H   GLY A  33      -5.797   9.076   3.929  1.00  1.620          H  
ATOM    507 1HA  GLY A  33      -8.184   8.525   3.880  1.00  1.700          H  
ATOM    508 2HA  GLY A  33      -8.283   8.896   5.582  1.00  1.700          H  
ATOM    509  N   ASP A  34      -7.219  11.443   3.875  1.00  1.270          N  
ATOM    510  CA  ASP A  34      -7.525  12.823   3.523  1.00  1.300          C  
ATOM    511  C   ASP A  34      -7.992  12.938   2.079  1.00  1.290          C  
ATOM    512  O   ASP A  34      -8.825  13.786   1.752  1.00  1.390          O  
ATOM    513  CB  ASP A  34      -6.293  13.700   3.744  1.00  1.810          C  
ATOM    514  CG  ASP A  34      -5.907  13.816   5.215  1.00  1.810          C  
ATOM    515  OD1 ASP A  34      -6.676  14.360   5.973  1.00  1.810          O  
ATOM    516  OD2 ASP A  34      -4.858  13.340   5.577  1.00  1.810          O  
ATOM    517  H   ASP A  34      -6.264  11.110   3.744  1.00  1.520          H  
ATOM    518  HA  ASP A  34      -8.326  13.179   4.171  1.00  1.560          H  
ATOM    519 1HB  ASP A  34      -5.447  13.278   3.197  1.00  2.170          H  
ATOM    520 2HB  ASP A  34      -6.476  14.696   3.342  1.00  2.170          H  
ATOM    521  N   THR A  35      -7.457  12.079   1.210  1.00  1.240          N  
ATOM    522  CA  THR A  35      -7.800  12.110  -0.213  1.00  1.340          C  
ATOM    523  C   THR A  35      -8.349  10.785  -0.727  1.00  1.420          C  
ATOM    524  O   THR A  35      -8.396  10.550  -1.939  1.00  1.920          O  
ATOM    525  CB  THR A  35      -6.595  12.517  -1.069  1.00  1.840          C  
ATOM    526  OG1 THR A  35      -5.529  11.601  -0.829  1.00  1.840          O  
ATOM    527  CG2 THR A  35      -6.152  13.929  -0.725  1.00  1.840          C  
ATOM    528  H   THR A  35      -6.758  11.405   1.540  1.00  1.490          H  
ATOM    529  HA  THR A  35      -8.579  12.858  -0.357  1.00  1.610          H  
ATOM    530  HB  THR A  35      -6.871  12.475  -2.118  1.00  2.200          H  
ATOM    531  HG1 THR A  35      -4.830  11.732  -1.470  1.00  2.200          H  
ATOM    532 1HG2 THR A  35      -5.295  14.200  -1.339  1.00  2.200          H  
ATOM    533 2HG2 THR A  35      -6.972  14.619  -0.917  1.00  2.200          H  
ATOM    534 3HG2 THR A  35      -5.880  13.996   0.316  1.00  2.200          H  
ATOM    535  N   ALA A  36      -8.782   9.913   0.176  1.00  1.310          N  
ATOM    536  CA  ALA A  36      -9.268   8.612  -0.256  1.00  1.340          C  
ATOM    537  C   ALA A  36     -10.529   8.731  -1.116  1.00  1.310          C  
ATOM    538  O   ALA A  36     -11.573   9.202  -0.665  1.00  1.540          O  
ATOM    539  CB  ALA A  36      -9.534   7.725   0.942  1.00  1.860          C  
ATOM    540  H   ALA A  36      -8.756  10.166   1.154  1.00  1.570          H  
ATOM    541  HA  ALA A  36      -8.497   8.158  -0.853  1.00  1.610          H  
ATOM    542 1HB  ALA A  36      -9.855   6.745   0.597  1.00  2.240          H  
ATOM    543 2HB  ALA A  36      -8.619   7.624   1.522  1.00  2.240          H  
ATOM    544 3HB  ALA A  36     -10.311   8.172   1.559  1.00  2.240          H  
ATOM    545  N   ASN A  37     -10.394   8.267  -2.352  1.00  1.210          N  
ATOM    546  CA  ASN A  37     -11.388   8.268  -3.421  1.00  1.240          C  
ATOM    547  C   ASN A  37     -11.314   6.913  -4.128  1.00  1.190          C  
ATOM    548  O   ASN A  37     -10.943   5.935  -3.487  1.00  1.070          O  
ATOM    549  CB  ASN A  37     -11.123   9.459  -4.318  1.00  1.720          C  
ATOM    550  CG  ASN A  37     -11.669  10.737  -3.749  1.00  1.720          C  
ATOM    551  OD1 ASN A  37     -12.870  11.005  -3.895  1.00  1.720          O  
ATOM    552  ND2 ASN A  37     -10.844  11.512  -3.093  1.00  1.720          N  
ATOM    553  H   ASN A  37      -9.479   7.908  -2.580  1.00  1.450          H  
ATOM    554  HA  ASN A  37     -12.384   8.364  -2.985  1.00  1.490          H  
ATOM    555 1HB  ASN A  37     -10.050   9.579  -4.416  1.00  2.070          H  
ATOM    556 2HB  ASN A  37     -11.535   9.314  -5.305  1.00  2.070          H  
ATOM    557 1HD2 ASN A  37     -11.175  12.362  -2.685  1.00  2.070          H  
ATOM    558 2HD2 ASN A  37      -9.878  11.229  -2.951  1.00  2.070          H  
ATOM    559  N   TYR A  38     -11.724   6.821  -5.400  1.00  1.370          N  
ATOM    560  CA  TYR A  38     -11.699   5.532  -6.105  1.00  1.440          C  
ATOM    561  C   TYR A  38     -10.786   5.635  -7.324  1.00  1.300          C  
ATOM    562  O   TYR A  38      -9.629   5.239  -7.119  1.00  1.220          O  
ATOM    563  CB  TYR A  38     -13.124   5.129  -6.469  1.00  1.990          C  
ATOM    564  CG  TYR A  38     -13.952   4.973  -5.232  1.00  1.990          C  
ATOM    565  CD1 TYR A  38     -14.788   5.997  -4.826  1.00  1.990          C  
ATOM    566  CD2 TYR A  38     -13.853   3.818  -4.476  1.00  1.990          C  
ATOM    567  CE1 TYR A  38     -15.520   5.867  -3.668  1.00  1.990          C  
ATOM    568  CE2 TYR A  38     -14.580   3.693  -3.316  1.00  1.990          C  
ATOM    569  CZ  TYR A  38     -15.411   4.709  -2.910  1.00  1.990          C  
ATOM    570  OH  TYR A  38     -16.142   4.591  -1.745  1.00  1.990          O  
ATOM    571  H   TYR A  38     -12.077   7.631  -5.885  1.00  1.640          H  
ATOM    572  HA  TYR A  38     -11.281   4.773  -5.446  1.00  1.730          H  
ATOM    573 1HB  TYR A  38     -13.583   5.883  -7.105  1.00  2.390          H  
ATOM    574 2HB  TYR A  38     -13.123   4.193  -7.004  1.00  2.390          H  
ATOM    575  HD1 TYR A  38     -14.862   6.908  -5.418  1.00  2.390          H  
ATOM    576  HD2 TYR A  38     -13.191   3.011  -4.788  1.00  2.390          H  
ATOM    577  HE1 TYR A  38     -16.177   6.673  -3.345  1.00  2.390          H  
ATOM    578  HE2 TYR A  38     -14.490   2.796  -2.718  1.00  2.390          H  
ATOM    579  HH  TYR A  38     -15.967   3.738  -1.333  1.00  2.390          H  
ATOM    580  N   LYS A  39     -10.923   6.824  -7.904  1.00  1.370          N  
ATOM    581  CA  LYS A  39     -10.569   6.931  -9.310  1.00  1.380          C  
ATOM    582  C   LYS A  39      -9.129   7.392  -9.254  1.00  1.140          C  
ATOM    583  O   LYS A  39      -8.305   7.096 -10.117  1.00  1.150          O  
ATOM    584  CB  LYS A  39     -11.449   7.938 -10.043  1.00  1.930          C  
ATOM    585  CG  LYS A  39     -12.910   7.525 -10.161  1.00  1.930          C  
ATOM    586  CD  LYS A  39     -13.725   8.578 -10.914  1.00  1.930          C  
ATOM    587  CE  LYS A  39     -15.195   8.177 -11.032  1.00  1.930          C  
ATOM    588  NZ  LYS A  39     -16.006   9.227 -11.719  1.00  1.930          N  
ATOM    589  H   LYS A  39     -10.468   7.542  -7.378  1.00  1.640          H  
ATOM    590  HA  LYS A  39     -10.616   5.954  -9.794  1.00  1.660          H  
ATOM    591 1HB  LYS A  39     -11.409   8.899  -9.527  1.00  2.310          H  
ATOM    592 2HB  LYS A  39     -11.059   8.092 -11.051  1.00  2.310          H  
ATOM    593 1HG  LYS A  39     -12.972   6.571 -10.688  1.00  2.310          H  
ATOM    594 2HG  LYS A  39     -13.325   7.394  -9.163  1.00  2.310          H  
ATOM    595 1HD  LYS A  39     -13.661   9.532 -10.391  1.00  2.310          H  
ATOM    596 2HD  LYS A  39     -13.313   8.705 -11.915  1.00  2.310          H  
ATOM    597 1HE  LYS A  39     -15.267   7.249 -11.599  1.00  2.310          H  
ATOM    598 2HE  LYS A  39     -15.600   8.014 -10.035  1.00  2.310          H  
ATOM    599 1HZ  LYS A  39     -16.969   8.927 -11.777  1.00  2.310          H  
ATOM    600 2HZ  LYS A  39     -15.954  10.090 -11.195  1.00  2.310          H  
ATOM    601 3HZ  LYS A  39     -15.646   9.380 -12.651  1.00  2.310          H  
ATOM    602  N   LYS A  40      -8.848   8.090  -8.162  1.00  1.050          N  
ATOM    603  CA  LYS A  40      -7.556   8.630  -7.835  1.00  1.010          C  
ATOM    604  C   LYS A  40      -6.534   7.527  -7.560  1.00  0.910          C  
ATOM    605  O   LYS A  40      -5.357   7.683  -7.878  1.00  0.940          O  
ATOM    606  CB  LYS A  40      -7.719   9.570  -6.653  1.00  1.430          C  
ATOM    607  CG  LYS A  40      -8.044  11.031  -7.050  1.00  1.430          C  
ATOM    608  CD  LYS A  40      -9.499  11.257  -7.507  1.00  1.430          C  
ATOM    609  CE  LYS A  40      -9.765  12.758  -7.792  1.00  1.430          C  
ATOM    610  NZ  LYS A  40      -9.070  13.224  -9.045  1.00  1.430          N  
ATOM    611  H   LYS A  40      -9.598   8.306  -7.535  1.00  1.260          H  
ATOM    612  HA  LYS A  40      -7.195   9.209  -8.680  1.00  1.210          H  
ATOM    613 1HB  LYS A  40      -8.515   9.206  -6.028  1.00  1.720          H  
ATOM    614 2HB  LYS A  40      -6.827   9.561  -6.050  1.00  1.720          H  
ATOM    615 1HG  LYS A  40      -7.828  11.687  -6.206  1.00  1.720          H  
ATOM    616 2HG  LYS A  40      -7.405  11.300  -7.870  1.00  1.720          H  
ATOM    617 1HD  LYS A  40      -9.690  10.708  -8.427  1.00  1.720          H  
ATOM    618 2HD  LYS A  40     -10.191  10.919  -6.743  1.00  1.720          H  
ATOM    619 1HE  LYS A  40     -10.836  12.924  -7.895  1.00  1.720          H  
ATOM    620 2HE  LYS A  40      -9.397  13.343  -6.949  1.00  1.720          H  
ATOM    621 1HZ  LYS A  40      -9.206  14.218  -9.238  1.00  1.720          H  
ATOM    622 2HZ  LYS A  40      -8.082  13.089  -8.960  1.00  1.720          H  
ATOM    623 3HZ  LYS A  40      -9.387  12.714  -9.850  1.00  1.720          H  
ATOM    624  N   TRP A  41      -6.962   6.418  -6.940  1.00  0.920          N  
ATOM    625  CA  TRP A  41      -6.033   5.351  -6.615  1.00  0.970          C  
ATOM    626  C   TRP A  41      -5.682   4.657  -7.916  1.00  0.950          C  
ATOM    627  O   TRP A  41      -4.550   4.222  -8.119  1.00  0.990          O  
ATOM    628  CB  TRP A  41      -6.665   4.459  -5.565  1.00  1.340          C  
ATOM    629  CG  TRP A  41      -5.735   3.687  -4.644  1.00  1.340          C  
ATOM    630  CD1 TRP A  41      -5.852   2.387  -4.298  1.00  1.340          C  
ATOM    631  CD2 TRP A  41      -4.552   4.176  -3.929  1.00  1.340          C  
ATOM    632  NE1 TRP A  41      -4.898   2.049  -3.389  1.00  1.340          N  
ATOM    633  CE2 TRP A  41      -4.091   3.124  -3.159  1.00  1.340          C  
ATOM    634  CE3 TRP A  41      -3.873   5.412  -3.867  1.00  1.340          C  
ATOM    635  CZ2 TRP A  41      -2.999   3.250  -2.329  1.00  1.340          C  
ATOM    636  CZ3 TRP A  41      -2.778   5.522  -3.056  1.00  1.340          C  
ATOM    637  CH2 TRP A  41      -2.356   4.472  -2.301  1.00  1.340          C  
ATOM    638  H   TRP A  41      -7.949   6.272  -6.726  1.00  1.100          H  
ATOM    639  HA  TRP A  41      -5.129   5.785  -6.229  1.00  1.160          H  
ATOM    640 1HB  TRP A  41      -7.341   5.044  -4.966  1.00  1.610          H  
ATOM    641 2HB  TRP A  41      -7.286   3.723  -6.076  1.00  1.610          H  
ATOM    642  HD1 TRP A  41      -6.611   1.721  -4.653  1.00  1.610          H  
ATOM    643  HE1 TRP A  41      -4.797   1.145  -2.960  1.00  1.610          H  
ATOM    644  HE3 TRP A  41      -4.194   6.270  -4.429  1.00  1.610          H  
ATOM    645  HZ2 TRP A  41      -2.637   2.425  -1.717  1.00  1.610          H  
ATOM    646  HZ3 TRP A  41      -2.271   6.479  -3.025  1.00  1.610          H  
ATOM    647  HH2 TRP A  41      -1.500   4.597  -1.657  1.00  1.610          H  
ATOM    648  N   TYR A  42      -6.659   4.607  -8.828  1.00  1.010          N  
ATOM    649  CA  TYR A  42      -6.403   4.060 -10.157  1.00  1.120          C  
ATOM    650  C   TYR A  42      -5.279   4.888 -10.782  1.00  1.030          C  
ATOM    651  O   TYR A  42      -4.310   4.328 -11.308  1.00  1.040          O  
ATOM    652  CB  TYR A  42      -7.646   4.035 -11.025  1.00  1.520          C  
ATOM    653  CG  TYR A  42      -7.397   3.418 -12.349  1.00  1.520          C  
ATOM    654  CD1 TYR A  42      -7.388   2.035 -12.458  1.00  1.520          C  
ATOM    655  CD2 TYR A  42      -7.171   4.217 -13.459  1.00  1.520          C  
ATOM    656  CE1 TYR A  42      -7.163   1.456 -13.676  1.00  1.520          C  
ATOM    657  CE2 TYR A  42      -6.946   3.629 -14.674  1.00  1.520          C  
ATOM    658  CZ  TYR A  42      -6.939   2.260 -14.786  1.00  1.520          C  
ATOM    659  OH  TYR A  42      -6.717   1.676 -16.000  1.00  1.520          O  
ATOM    660  H   TYR A  42      -7.589   4.932  -8.546  1.00  1.210          H  
ATOM    661  HA  TYR A  42      -6.032   3.050 -10.079  1.00  1.340          H  
ATOM    662 1HB  TYR A  42      -8.438   3.480 -10.520  1.00  1.830          H  
ATOM    663 2HB  TYR A  42      -8.002   5.031 -11.195  1.00  1.830          H  
ATOM    664  HD1 TYR A  42      -7.565   1.413 -11.579  1.00  1.830          H  
ATOM    665  HD2 TYR A  42      -7.174   5.307 -13.367  1.00  1.830          H  
ATOM    666  HE1 TYR A  42      -7.156   0.371 -13.775  1.00  1.830          H  
ATOM    667  HE2 TYR A  42      -6.773   4.246 -15.549  1.00  1.830          H  
ATOM    668  HH  TYR A  42      -6.699   0.725 -15.882  1.00  1.830          H  
ATOM    669  N   PHE A  43      -5.395   6.222 -10.708  1.00  1.030          N  
ATOM    670  CA  PHE A  43      -4.327   7.075 -11.215  1.00  1.070          C  
ATOM    671  C   PHE A  43      -3.021   6.818 -10.468  1.00  0.950          C  
ATOM    672  O   PHE A  43      -1.969   6.741 -11.095  1.00  0.960          O  
ATOM    673  CB  PHE A  43      -4.675   8.558 -11.126  1.00  1.480          C  
ATOM    674  CG  PHE A  43      -5.611   8.997 -12.187  1.00  1.480          C  
ATOM    675  CD1 PHE A  43      -6.937   9.269 -11.913  1.00  1.480          C  
ATOM    676  CD2 PHE A  43      -5.163   9.129 -13.485  1.00  1.480          C  
ATOM    677  CE1 PHE A  43      -7.793   9.664 -12.913  1.00  1.480          C  
ATOM    678  CE2 PHE A  43      -6.011   9.521 -14.490  1.00  1.480          C  
ATOM    679  CZ  PHE A  43      -7.330   9.790 -14.205  1.00  1.480          C  
ATOM    680  H   PHE A  43      -6.256   6.627 -10.329  1.00  1.240          H  
ATOM    681  HA  PHE A  43      -4.174   6.830 -12.265  1.00  1.280          H  
ATOM    682 1HB  PHE A  43      -5.121   8.772 -10.162  1.00  1.780          H  
ATOM    683 2HB  PHE A  43      -3.764   9.151 -11.209  1.00  1.780          H  
ATOM    684  HD1 PHE A  43      -7.307   9.171 -10.908  1.00  1.780          H  
ATOM    685  HD2 PHE A  43      -4.119   8.908 -13.711  1.00  1.780          H  
ATOM    686  HE1 PHE A  43      -8.837   9.876 -12.682  1.00  1.780          H  
ATOM    687  HE2 PHE A  43      -5.638   9.613 -15.510  1.00  1.780          H  
ATOM    688  HZ  PHE A  43      -8.007  10.103 -14.997  1.00  1.780          H  
ATOM    689  N   ALA A  44      -3.052   6.638  -9.138  1.00  0.920          N  
ATOM    690  CA  ALA A  44      -1.801   6.375  -8.423  1.00  0.950          C  
ATOM    691  C   ALA A  44      -1.121   5.138  -8.997  1.00  0.840          C  
ATOM    692  O   ALA A  44       0.110   5.107  -9.138  1.00  0.900          O  
ATOM    693  CB  ALA A  44      -2.047   6.168  -6.945  1.00  1.320          C  
ATOM    694  H   ALA A  44      -3.933   6.751  -8.630  1.00  1.100          H  
ATOM    695  HA  ALA A  44      -1.144   7.230  -8.555  1.00  1.140          H  
ATOM    696 1HB  ALA A  44      -1.103   5.990  -6.430  1.00  1.580          H  
ATOM    697 2HB  ALA A  44      -2.509   7.039  -6.556  1.00  1.580          H  
ATOM    698 3HB  ALA A  44      -2.700   5.312  -6.801  1.00  1.580          H  
ATOM    699  N   ALA A  45      -1.918   4.120  -9.337  1.00  0.770          N  
ATOM    700  CA  ALA A  45      -1.374   2.922  -9.946  1.00  0.750          C  
ATOM    701  C   ALA A  45      -0.747   3.250 -11.284  1.00  0.760          C  
ATOM    702  O   ALA A  45       0.348   2.777 -11.568  1.00  0.790          O  
ATOM    703  CB  ALA A  45      -2.440   1.884 -10.135  1.00  1.060          C  
ATOM    704  H   ALA A  45      -2.916   4.188  -9.118  1.00  0.920          H  
ATOM    705  HA  ALA A  45      -0.603   2.527  -9.293  1.00  0.900          H  
ATOM    706 1HB  ALA A  45      -2.000   0.997 -10.574  1.00  1.270          H  
ATOM    707 2HB  ALA A  45      -2.859   1.649  -9.179  1.00  1.270          H  
ATOM    708 3HB  ALA A  45      -3.216   2.250 -10.783  1.00  1.270          H  
ATOM    709  N   GLN A  46      -1.396   4.107 -12.087  1.00  0.820          N  
ATOM    710  CA  GLN A  46      -0.835   4.507 -13.379  1.00  0.940          C  
ATOM    711  C   GLN A  46       0.465   5.289 -13.205  1.00  0.980          C  
ATOM    712  O   GLN A  46       1.413   5.118 -13.978  1.00  1.100          O  
ATOM    713  CB  GLN A  46      -1.818   5.345 -14.190  1.00  1.270          C  
ATOM    714  CG  GLN A  46      -3.000   4.586 -14.711  1.00  1.270          C  
ATOM    715  CD  GLN A  46      -3.947   5.480 -15.430  1.00  1.270          C  
ATOM    716  OE1 GLN A  46      -4.257   6.570 -14.963  1.00  1.270          O  
ATOM    717  NE2 GLN A  46      -4.404   5.043 -16.594  1.00  1.270          N  
ATOM    718  H   GLN A  46      -2.335   4.419 -11.805  1.00  0.980          H  
ATOM    719  HA  GLN A  46      -0.620   3.606 -13.944  1.00  1.130          H  
ATOM    720 1HB  GLN A  46      -2.180   6.165 -13.579  1.00  1.520          H  
ATOM    721 2HB  GLN A  46      -1.299   5.783 -15.042  1.00  1.520          H  
ATOM    722 1HG  GLN A  46      -2.647   3.832 -15.407  1.00  1.520          H  
ATOM    723 2HG  GLN A  46      -3.526   4.121 -13.875  1.00  1.520          H  
ATOM    724 1HE2 GLN A  46      -5.040   5.605 -17.126  1.00  1.520          H  
ATOM    725 2HE2 GLN A  46      -4.124   4.148 -16.943  1.00  1.520          H  
ATOM    726  N   LEU A  47       0.525   6.135 -12.174  1.00  0.980          N  
ATOM    727  CA  LEU A  47       1.722   6.920 -11.946  1.00  1.130          C  
ATOM    728  C   LEU A  47       2.881   5.994 -11.636  1.00  1.070          C  
ATOM    729  O   LEU A  47       3.961   6.160 -12.190  1.00  1.310          O  
ATOM    730  CB  LEU A  47       1.580   7.859 -10.712  1.00  1.520          C  
ATOM    731  CG  LEU A  47       1.057   9.359 -10.828  1.00  1.520          C  
ATOM    732  CD1 LEU A  47       1.737  10.070 -11.964  1.00  1.520          C  
ATOM    733  CD2 LEU A  47      -0.462   9.399 -10.958  1.00  1.520          C  
ATOM    734  H   LEU A  47      -0.309   6.263 -11.600  1.00  1.180          H  
ATOM    735  HA  LEU A  47       1.957   7.470 -12.848  1.00  1.360          H  
ATOM    736 1HB  LEU A  47       0.922   7.363 -10.011  1.00  1.830          H  
ATOM    737 2HB  LEU A  47       2.542   7.904 -10.257  1.00  1.830          H  
ATOM    738  HG  LEU A  47       1.343   9.887  -9.921  1.00  1.830          H  
ATOM    739 1HD1 LEU A  47       1.410  11.088 -11.982  1.00  1.830          H  
ATOM    740 2HD1 LEU A  47       2.812  10.041 -11.810  1.00  1.830          H  
ATOM    741 3HD1 LEU A  47       1.489   9.608 -12.910  1.00  1.830          H  
ATOM    742 1HD2 LEU A  47      -0.800  10.436 -11.012  1.00  1.830          H  
ATOM    743 2HD2 LEU A  47      -0.763   8.877 -11.844  1.00  1.830          H  
ATOM    744 3HD2 LEU A  47      -0.913   8.925 -10.100  1.00  1.830          H  
ATOM    745  N   ASP A  48       2.632   4.994 -10.774  1.00  0.910          N  
ATOM    746  CA  ASP A  48       3.640   4.027 -10.336  1.00  0.980          C  
ATOM    747  C   ASP A  48       3.984   3.032 -11.455  1.00  1.260          C  
ATOM    748  O   ASP A  48       5.126   2.613 -11.605  1.00  1.470          O  
ATOM    749  CB  ASP A  48       3.117   3.285  -9.095  1.00  1.340          C  
ATOM    750  CG  ASP A  48       4.199   2.602  -8.235  1.00  1.340          C  
ATOM    751  OD1 ASP A  48       4.921   3.307  -7.567  1.00  1.340          O  
ATOM    752  OD2 ASP A  48       4.305   1.410  -8.263  1.00  1.340          O  
ATOM    753  H   ASP A  48       1.701   4.945 -10.346  1.00  1.090          H  
ATOM    754  HA  ASP A  48       4.547   4.556 -10.067  1.00  1.180          H  
ATOM    755 1HB  ASP A  48       2.566   3.989  -8.467  1.00  1.610          H  
ATOM    756 2HB  ASP A  48       2.397   2.531  -9.420  1.00  1.610          H  
ATOM    757  N   MET A  49       2.974   2.624 -12.227  1.00  1.480          N  
ATOM    758  CA  MET A  49       3.119   1.669 -13.317  1.00  1.970          C  
ATOM    759  C   MET A  49       4.075   2.162 -14.390  1.00  1.690          C  
ATOM    760  O   MET A  49       4.929   1.407 -14.853  1.00  2.020          O  
ATOM    761  CB  MET A  49       1.762   1.408 -13.955  1.00  2.560          C  
ATOM    762  CG  MET A  49       1.767   0.470 -15.152  1.00  2.560          C  
ATOM    763  SD  MET A  49       0.206   0.414 -15.982  1.00  2.560          S  
ATOM    764  CE  MET A  49       0.079   2.025 -16.763  1.00  2.560          C  
ATOM    765  H   MET A  49       2.045   2.981 -12.037  1.00  1.780          H  
ATOM    766  HA  MET A  49       3.517   0.740 -12.907  1.00  2.360          H  
ATOM    767 1HB  MET A  49       1.091   0.978 -13.212  1.00  3.070          H  
ATOM    768 2HB  MET A  49       1.349   2.352 -14.250  1.00  3.070          H  
ATOM    769 1HG  MET A  49       2.534   0.745 -15.875  1.00  3.070          H  
ATOM    770 2HG  MET A  49       1.966  -0.521 -14.799  1.00  3.070          H  
ATOM    771 1HE  MET A  49      -0.858   2.084 -17.316  1.00  3.070          H  
ATOM    772 2HE  MET A  49       0.102   2.816 -16.028  1.00  3.070          H  
ATOM    773 3HE  MET A  49       0.917   2.169 -17.456  1.00  3.070          H  
ATOM    774  N   ASP A  50       3.908   3.415 -14.825  1.00  1.540          N  
ATOM    775  CA  ASP A  50       4.766   3.971 -15.862  1.00  2.010          C  
ATOM    776  C   ASP A  50       6.243   3.939 -15.464  1.00  1.930          C  
ATOM    777  O   ASP A  50       6.647   4.507 -14.443  1.00  2.500          O  
ATOM    778  CB  ASP A  50       4.329   5.400 -16.182  1.00  2.630          C  
ATOM    779  CG  ASP A  50       3.042   5.516 -17.053  1.00  2.630          C  
ATOM    780  OD1 ASP A  50       2.621   4.546 -17.639  1.00  2.630          O  
ATOM    781  OD2 ASP A  50       2.517   6.595 -17.130  1.00  2.630          O  
ATOM    782  H   ASP A  50       3.150   3.992 -14.440  1.00  1.850          H  
ATOM    783  HA  ASP A  50       4.646   3.366 -16.761  1.00  2.410          H  
ATOM    784 1HB  ASP A  50       4.130   5.898 -15.229  1.00  3.150          H  
ATOM    785 2HB  ASP A  50       5.141   5.940 -16.671  1.00  3.150          H  
ATOM    786  N   ASP A  51       7.080   3.382 -16.353  1.00  1.960          N  
ATOM    787  CA  ASP A  51       8.507   3.202 -16.103  1.00  2.260          C  
ATOM    788  C   ASP A  51       9.284   4.497 -16.078  1.00  2.090          C  
ATOM    789  O   ASP A  51      10.396   4.559 -15.557  1.00  2.800          O  
ATOM    790  CB  ASP A  51       9.080   2.244 -17.138  1.00  3.040          C  
ATOM    791  CG  ASP A  51       8.819   2.745 -18.523  1.00  3.040          C  
ATOM    792  OD1 ASP A  51       7.662   3.060 -18.775  1.00  3.040          O  
ATOM    793  OD2 ASP A  51       9.719   2.820 -19.316  1.00  3.040          O  
ATOM    794  H   ASP A  51       6.720   3.009 -17.241  1.00  2.350          H  
ATOM    795  HA  ASP A  51       8.604   2.734 -15.121  1.00  2.710          H  
ATOM    796 1HB  ASP A  51      10.158   2.141 -16.992  1.00  3.650          H  
ATOM    797 2HB  ASP A  51       8.632   1.257 -17.019  1.00  3.650          H  
ATOM    798  N   GLU A  52       8.649   5.563 -16.518  1.00  1.840          N  
ATOM    799  CA  GLU A  52       9.267   6.872 -16.571  1.00  2.750          C  
ATOM    800  C   GLU A  52       9.767   7.325 -15.207  1.00  2.700          C  
ATOM    801  O   GLU A  52      10.775   8.020 -15.133  1.00  3.360          O  
ATOM    802  CB  GLU A  52       8.298   7.898 -17.124  1.00  3.490          C  
ATOM    803  CG  GLU A  52       7.998   7.741 -18.600  1.00  3.490          C  
ATOM    804  CD  GLU A  52       7.077   8.791 -19.093  1.00  3.490          C  
ATOM    805  OE1 GLU A  52       6.636   9.553 -18.282  1.00  3.490          O  
ATOM    806  OE2 GLU A  52       6.808   8.835 -20.268  1.00  3.490          O  
ATOM    807  H   GLU A  52       7.720   5.421 -16.890  1.00  2.210          H  
ATOM    808  HA  GLU A  52      10.125   6.813 -17.242  1.00  3.300          H  
ATOM    809 1HB  GLU A  52       7.355   7.822 -16.588  1.00  4.180          H  
ATOM    810 2HB  GLU A  52       8.696   8.885 -16.952  1.00  4.180          H  
ATOM    811 1HG  GLU A  52       8.934   7.800 -19.157  1.00  4.180          H  
ATOM    812 2HG  GLU A  52       7.562   6.757 -18.776  1.00  4.180          H  
ATOM    813  N   ILE A  53       9.110   6.912 -14.121  1.00  2.360          N  
ATOM    814  CA  ILE A  53       9.591   7.306 -12.803  1.00  2.710          C  
ATOM    815  C   ILE A  53      10.104   6.117 -11.999  1.00  2.350          C  
ATOM    816  O   ILE A  53      10.291   6.213 -10.791  1.00  2.840          O  
ATOM    817  CB  ILE A  53       8.550   8.131 -12.013  1.00  3.650          C  
ATOM    818  CG1 ILE A  53       7.137   7.475 -12.011  1.00  3.650          C  
ATOM    819  CG2 ILE A  53       8.531   9.542 -12.536  1.00  3.650          C  
ATOM    820  CD1 ILE A  53       7.018   6.228 -11.170  1.00  3.650          C  
ATOM    821  H   ILE A  53       8.273   6.315 -14.198  1.00  2.830          H  
ATOM    822  HA  ILE A  53      10.440   7.969 -12.946  1.00  3.250          H  
ATOM    823  HB  ILE A  53       8.846   8.158 -10.980  1.00  4.380          H  
ATOM    824 1HG1 ILE A  53       6.431   8.204 -11.610  1.00  4.380          H  
ATOM    825 2HG1 ILE A  53       6.833   7.227 -13.030  1.00  4.380          H  
ATOM    826 1HG2 ILE A  53       7.831  10.148 -11.956  1.00  4.380          H  
ATOM    827 2HG2 ILE A  53       9.519   9.969 -12.439  1.00  4.380          H  
ATOM    828 3HG2 ILE A  53       8.245   9.543 -13.576  1.00  4.380          H  
ATOM    829 1HD1 ILE A  53       6.027   5.872 -11.201  1.00  4.380          H  
ATOM    830 2HD1 ILE A  53       7.647   5.438 -11.536  1.00  4.380          H  
ATOM    831 3HD1 ILE A  53       7.283   6.446 -10.148  1.00  4.380          H  
ATOM    832  N   GLY A  54      10.329   4.996 -12.661  1.00  2.110          N  
ATOM    833  CA  GLY A  54      10.852   3.808 -12.011  1.00  2.680          C  
ATOM    834  C   GLY A  54       9.770   2.768 -11.625  1.00  2.580          C  
ATOM    835  O   GLY A  54       8.758   3.146 -11.034  1.00  2.970          O  
ATOM    836  H   GLY A  54      10.197   4.977 -13.672  1.00  2.530          H  
ATOM    837 1HA  GLY A  54      11.602   3.400 -12.667  1.00  3.220          H  
ATOM    838 2HA  GLY A  54      11.385   4.104 -11.110  1.00  3.220          H  
ATOM    839  N   PHE A  55       9.945   1.451 -11.936  1.00  2.560          N  
ATOM    840  CA  PHE A  55      11.064   0.810 -12.638  1.00  2.740          C  
ATOM    841  C   PHE A  55      12.442   1.032 -11.984  1.00  2.320          C  
ATOM    842  O   PHE A  55      12.609   1.876 -11.105  1.00  2.540          O  
ATOM    843  CB  PHE A  55      11.010   1.128 -14.144  1.00  3.760          C  
ATOM    844  CG  PHE A  55      12.052   0.469 -14.929  1.00  3.760          C  
ATOM    845  CD1 PHE A  55      11.980  -0.893 -15.169  1.00  3.760          C  
ATOM    846  CD2 PHE A  55      13.101   1.189 -15.451  1.00  3.760          C  
ATOM    847  CE1 PHE A  55      12.947  -1.521 -15.904  1.00  3.760          C  
ATOM    848  CE2 PHE A  55      14.073   0.563 -16.192  1.00  3.760          C  
ATOM    849  CZ  PHE A  55      13.993  -0.796 -16.416  1.00  3.760          C  
ATOM    850  H   PHE A  55       9.175   0.826 -11.675  1.00  3.070          H  
ATOM    851  HA  PHE A  55      10.879  -0.265 -12.578  1.00  3.290          H  
ATOM    852 1HB  PHE A  55      10.049   0.787 -14.523  1.00  4.520          H  
ATOM    853 2HB  PHE A  55      11.064   2.183 -14.346  1.00  4.520          H  
ATOM    854  HD1 PHE A  55      11.139  -1.469 -14.765  1.00  4.520          H  
ATOM    855  HD2 PHE A  55      13.148   2.260 -15.270  1.00  4.520          H  
ATOM    856  HE1 PHE A  55      12.883  -2.595 -16.089  1.00  4.520          H  
ATOM    857  HE2 PHE A  55      14.899   1.135 -16.605  1.00  4.520          H  
ATOM    858  HZ  PHE A  55      14.750  -1.296 -17.008  1.00  4.520          H  
ATOM    859  N   ARG A  56      13.414   0.195 -12.301  1.00  2.270          N  
ATOM    860  CA  ARG A  56      14.724   0.335 -11.681  1.00  2.540          C  
ATOM    861  C   ARG A  56      15.157   1.813 -11.623  1.00  2.670          C  
ATOM    862  O   ARG A  56      15.172   2.527 -12.639  1.00  3.260          O  
ATOM    863  CB  ARG A  56      15.767  -0.435 -12.476  1.00  3.450          C  
ATOM    864  CG  ARG A  56      15.599  -1.942 -12.475  1.00  3.450          C  
ATOM    865  CD  ARG A  56      16.695  -2.627 -13.221  1.00  3.450          C  
ATOM    866  NE  ARG A  56      16.716  -2.286 -14.645  1.00  3.450          N  
ATOM    867  CZ  ARG A  56      17.665  -2.693 -15.523  1.00  3.450          C  
ATOM    868  NH1 ARG A  56      18.657  -3.462 -15.119  1.00  3.450          N  
ATOM    869  NH2 ARG A  56      17.606  -2.320 -16.793  1.00  3.450          N  
ATOM    870  H   ARG A  56      13.248  -0.541 -12.975  1.00  2.720          H  
ATOM    871  HA  ARG A  56      14.672  -0.060 -10.666  1.00  3.050          H  
ATOM    872 1HB  ARG A  56      15.742  -0.097 -13.511  1.00  4.140          H  
ATOM    873 2HB  ARG A  56      16.760  -0.211 -12.087  1.00  4.140          H  
ATOM    874 1HG  ARG A  56      15.596  -2.310 -11.449  1.00  4.140          H  
ATOM    875 2HG  ARG A  56      14.655  -2.200 -12.954  1.00  4.140          H  
ATOM    876 1HD  ARG A  56      17.651  -2.341 -12.784  1.00  4.140          H  
ATOM    877 2HD  ARG A  56      16.562  -3.705 -13.130  1.00  4.140          H  
ATOM    878  HE  ARG A  56      15.972  -1.697 -14.997  1.00  4.140          H  
ATOM    879 1HH1 ARG A  56      18.716  -3.754 -14.155  1.00  4.140          H  
ATOM    880 2HH1 ARG A  56      19.363  -3.764 -15.775  1.00  4.140          H  
ATOM    881 1HH2 ARG A  56      16.859  -1.725 -17.116  1.00  4.140          H  
ATOM    882 2HH2 ARG A  56      18.315  -2.626 -17.443  1.00  4.140          H  
ATOM    883  N   ASN A  57      15.617   2.226 -10.433  1.00  2.910          N  
ATOM    884  CA  ASN A  57      15.995   3.610 -10.132  1.00  3.610          C  
ATOM    885  C   ASN A  57      17.026   4.238 -11.046  1.00  4.090          C  
ATOM    886  O   ASN A  57      16.935   5.420 -11.363  1.00  4.640          O  
ATOM    887  CB  ASN A  57      16.538   3.691  -8.721  1.00  4.770          C  
ATOM    888  CG  ASN A  57      15.501   3.567  -7.664  1.00  4.770          C  
ATOM    889  OD1 ASN A  57      14.307   3.804  -7.872  1.00  4.770          O  
ATOM    890  ND2 ASN A  57      15.945   3.185  -6.494  1.00  4.770          N  
ATOM    891  H   ASN A  57      15.607   1.557  -9.676  1.00  3.490          H  
ATOM    892  HA  ASN A  57      15.091   4.214 -10.200  1.00  4.330          H  
ATOM    893 1HB  ASN A  57      17.278   2.904  -8.576  1.00  5.730          H  
ATOM    894 2HB  ASN A  57      17.053   4.640  -8.590  1.00  5.730          H  
ATOM    895 1HD2 ASN A  57      15.322   3.086  -5.718  1.00  5.730          H  
ATOM    896 2HD2 ASN A  57      16.919   2.997  -6.364  1.00  5.730          H  
ATOM    897  N   MET A  58      17.968   3.462 -11.553  1.00  4.350          N  
ATOM    898  CA  MET A  58      19.017   4.042 -12.386  1.00  5.240          C  
ATOM    899  C   MET A  58      18.507   4.668 -13.685  1.00  5.980          C  
ATOM    900  O   MET A  58      19.256   5.352 -14.382  1.00  6.260          O  
ATOM    901  CB  MET A  58      20.104   3.017 -12.673  1.00  6.980          C  
ATOM    902  CG  MET A  58      20.932   2.633 -11.439  1.00  6.980          C  
ATOM    903  SD  MET A  58      21.686   4.069 -10.600  1.00  6.980          S  
ATOM    904  CE  MET A  58      22.823   4.713 -11.823  1.00  6.980          C  
ATOM    905  H   MET A  58      18.008   2.484 -11.303  1.00  5.220          H  
ATOM    906  HA  MET A  58      19.471   4.852 -11.822  1.00  6.290          H  
ATOM    907 1HB  MET A  58      19.642   2.106 -13.050  1.00  8.380          H  
ATOM    908 2HB  MET A  58      20.767   3.385 -13.452  1.00  8.380          H  
ATOM    909 1HG  MET A  58      20.300   2.115 -10.724  1.00  8.380          H  
ATOM    910 2HG  MET A  58      21.731   1.954 -11.739  1.00  8.380          H  
ATOM    911 1HE  MET A  58      23.337   5.582 -11.413  1.00  8.380          H  
ATOM    912 2HE  MET A  58      23.554   3.948 -12.084  1.00  8.380          H  
ATOM    913 3HE  MET A  58      22.274   5.014 -12.716  1.00  8.380          H  
ATOM    914  N   SER A  59      17.246   4.419 -14.028  1.00  6.580          N  
ATOM    915  CA  SER A  59      16.627   4.975 -15.215  1.00  7.470          C  
ATOM    916  C   SER A  59      16.176   6.438 -15.060  1.00  7.960          C  
ATOM    917  O   SER A  59      15.787   7.062 -16.053  1.00  8.080          O  
ATOM    918  CB  SER A  59      15.435   4.139 -15.600  1.00 10.100          C  
ATOM    919  OG  SER A  59      14.424   4.245 -14.641  1.00 10.100          O  
ATOM    920  H   SER A  59      16.663   3.833 -13.423  1.00  7.900          H  
ATOM    921  HA  SER A  59      17.359   4.933 -16.022  1.00  8.960          H  
ATOM    922 1HB  SER A  59      15.059   4.466 -16.567  1.00 12.120          H  
ATOM    923 2HB  SER A  59      15.739   3.104 -15.694  1.00 12.120          H  
ATOM    924  HG  SER A  59      14.636   3.583 -13.947  1.00 12.120          H  
ATOM    925  N   LEU A  60      16.235   7.000 -13.840  1.00  8.520          N  
ATOM    926  CA  LEU A  60      15.721   8.354 -13.613  1.00  9.230          C  
ATOM    927  C   LEU A  60      16.785   9.436 -13.525  1.00  9.890          C  
ATOM    928  O   LEU A  60      17.907   9.200 -13.086  1.00 10.060          O  
ATOM    929  CB  LEU A  60      14.978   8.462 -12.276  1.00 12.640          C  
ATOM    930  CG  LEU A  60      13.598   7.839 -12.124  1.00 12.640          C  
ATOM    931  CD1 LEU A  60      13.754   6.382 -11.705  1.00 12.640          C  
ATOM    932  CD2 LEU A  60      12.812   8.660 -11.086  1.00 12.640          C  
ATOM    933  H   LEU A  60      16.590   6.444 -13.056  1.00 10.220          H  
ATOM    934  HA  LEU A  60      15.060   8.585 -14.437  1.00 11.080          H  
ATOM    935 1HB  LEU A  60      15.607   8.007 -11.540  1.00 15.170          H  
ATOM    936 2HB  LEU A  60      14.886   9.512 -12.023  1.00 15.170          H  
ATOM    937  HG  LEU A  60      13.065   7.849 -13.079  1.00 15.170          H  
ATOM    938 1HD1 LEU A  60      12.799   5.936 -11.585  1.00 15.170          H  
ATOM    939 2HD1 LEU A  60      14.304   5.824 -12.451  1.00 15.170          H  
ATOM    940 3HD1 LEU A  60      14.285   6.336 -10.760  1.00 15.170          H  
ATOM    941 1HD2 LEU A  60      11.830   8.234 -10.952  1.00 15.170          H  
ATOM    942 2HD2 LEU A  60      13.345   8.644 -10.133  1.00 15.170          H  
ATOM    943 3HD2 LEU A  60      12.712   9.696 -11.430  1.00 15.170          H  
ATOM    944  N   GLY A  61      16.414  10.672 -13.900  1.00 10.490          N  
ATOM    945  CA  GLY A  61      17.342  11.796 -13.794  1.00 11.360          C  
ATOM    946  C   GLY A  61      17.336  12.523 -12.444  1.00 11.690          C  
ATOM    947  O   GLY A  61      18.126  13.446 -12.241  1.00 12.160          O  
ATOM    948  H   GLY A  61      15.486  10.844 -14.289  1.00 12.590          H  
ATOM    949 1HA  GLY A  61      18.351  11.440 -14.003  1.00 13.630          H  
ATOM    950 2HA  GLY A  61      17.103  12.513 -14.577  1.00 13.630          H  
ATOM    951  N   LYS A  62      16.460  12.127 -11.521  1.00 11.620          N  
ATOM    952  CA  LYS A  62      16.366  12.792 -10.225  1.00 12.070          C  
ATOM    953  C   LYS A  62      16.383  11.828  -9.042  1.00 11.910          C  
ATOM    954  O   LYS A  62      15.350  11.515  -8.429  1.00 12.020          O  
ATOM    955  CB  LYS A  62      15.124  13.675 -10.170  1.00 16.720          C  
ATOM    956  CG  LYS A  62      15.079  14.837 -11.171  1.00 16.720          C  
ATOM    957  CD  LYS A  62      16.113  15.929 -10.884  1.00 16.720          C  
ATOM    958  CE  LYS A  62      15.953  17.089 -11.856  1.00 16.720          C  
ATOM    959  NZ  LYS A  62      16.980  18.151 -11.637  1.00 16.720          N  
ATOM    960  H   LYS A  62      15.846  11.357 -11.735  1.00 13.940          H  
ATOM    961  HA  LYS A  62      17.240  13.429 -10.109  1.00 14.480          H  
ATOM    962 1HB  LYS A  62      14.250  13.057 -10.391  1.00 20.060          H  
ATOM    963 2HB  LYS A  62      15.007  14.083  -9.169  1.00 20.060          H  
ATOM    964 1HG  LYS A  62      15.228  14.457 -12.179  1.00 20.060          H  
ATOM    965 2HG  LYS A  62      14.095  15.289 -11.117  1.00 20.060          H  
ATOM    966 1HD  LYS A  62      15.989  16.292  -9.865  1.00 20.060          H  
ATOM    967 2HD  LYS A  62      17.120  15.536 -10.996  1.00 20.060          H  
ATOM    968 1HE  LYS A  62      16.046  16.711 -12.874  1.00 20.060          H  
ATOM    969 2HE  LYS A  62      14.962  17.524 -11.730  1.00 20.060          H  
ATOM    970 1HZ  LYS A  62      16.840  18.900 -12.302  1.00 20.060          H  
ATOM    971 2HZ  LYS A  62      16.897  18.517 -10.699  1.00 20.060          H  
ATOM    972 3HZ  LYS A  62      17.903  17.756 -11.765  1.00 20.060          H  
ATOM    973  N   LEU A  63      17.592  11.372  -8.718  1.00 11.860          N  
ATOM    974  CA  LEU A  63      17.841  10.427  -7.637  1.00 11.930          C  
ATOM    975  C   LEU A  63      18.555  11.087  -6.456  1.00 11.820          C  
ATOM    976  O   LEU A  63      19.133  10.389  -5.621  1.00 12.140          O  
ATOM    977  CB  LEU A  63      18.699   9.264  -8.151  1.00 16.670          C  
ATOM    978  CG  LEU A  63      18.108   8.415  -9.314  1.00 16.670          C  
ATOM    979  CD1 LEU A  63      19.154   7.380  -9.737  1.00 16.670          C  
ATOM    980  CD2 LEU A  63      16.809   7.725  -8.879  1.00 16.670          C  
ATOM    981  H   LEU A  63      18.382  11.685  -9.272  1.00 14.230          H  
ATOM    982  HA  LEU A  63      16.888  10.052  -7.272  1.00 14.320          H  
ATOM    983 1HB  LEU A  63      19.651   9.668  -8.493  1.00 20.010          H  
ATOM    984 2HB  LEU A  63      18.896   8.588  -7.318  1.00 20.010          H  
ATOM    985  HG  LEU A  63      17.904   9.060 -10.175  1.00 20.010          H  
ATOM    986 1HD1 LEU A  63      18.769   6.800 -10.563  1.00 20.010          H  
ATOM    987 2HD1 LEU A  63      20.063   7.888 -10.055  1.00 20.010          H  
ATOM    988 3HD1 LEU A  63      19.382   6.719  -8.904  1.00 20.010          H  
ATOM    989 1HD2 LEU A  63      16.425   7.131  -9.686  1.00 20.010          H  
ATOM    990 2HD2 LEU A  63      17.023   7.084  -8.055  1.00 20.010          H  
ATOM    991 3HD2 LEU A  63      16.059   8.458  -8.596  1.00 20.010          H  
ATOM    992  N   SER A  64      18.562  12.424  -6.404  1.00 11.560          N  
ATOM    993  CA  SER A  64      19.285  13.139  -5.346  1.00 11.630          C  
ATOM    994  C   SER A  64      18.787  12.845  -3.936  1.00 11.540          C  
ATOM    995  O   SER A  64      19.585  12.777  -2.996  1.00 11.330          O  
ATOM    996  CB  SER A  64      19.180  14.628  -5.589  1.00 16.250          C  
ATOM    997  OG  SER A  64      17.850  15.057  -5.460  1.00 16.250          O  
ATOM    998  H   SER A  64      18.061  12.951  -7.106  1.00 13.870          H  
ATOM    999  HA  SER A  64      20.335  12.850  -5.404  1.00 13.960          H  
ATOM   1000 1HB  SER A  64      19.805  15.157  -4.868  1.00 19.500          H  
ATOM   1001 2HB  SER A  64      19.551  14.866  -6.583  1.00 19.500          H  
ATOM   1002  HG  SER A  64      17.869  16.015  -5.575  1.00 19.500          H  
ATOM   1003  N   ARG A  65      17.492  12.568  -3.787  1.00 11.890          N  
ATOM   1004  CA  ARG A  65      16.954  12.246  -2.473  1.00 12.060          C  
ATOM   1005  C   ARG A  65      17.479  10.894  -2.030  1.00 11.940          C  
ATOM   1006  O   ARG A  65      17.738  10.665  -0.841  1.00 11.980          O  
ATOM   1007  CB  ARG A  65      15.435  12.251  -2.481  1.00 16.820          C  
ATOM   1008  CG  ARG A  65      14.813  13.636  -2.624  1.00 16.820          C  
ATOM   1009  CD  ARG A  65      13.321  13.590  -2.614  1.00 16.820          C  
ATOM   1010  NE  ARG A  65      12.740  14.931  -2.678  1.00 16.820          N  
ATOM   1011  CZ  ARG A  65      12.503  15.634  -3.810  1.00 16.820          C  
ATOM   1012  NH1 ARG A  65      12.815  15.132  -4.984  1.00 16.820          N  
ATOM   1013  NH2 ARG A  65      11.962  16.832  -3.731  1.00 16.820          N  
ATOM   1014  H   ARG A  65      16.883  12.646  -4.591  1.00 14.270          H  
ATOM   1015  HA  ARG A  65      17.296  13.000  -1.763  1.00 14.470          H  
ATOM   1016 1HB  ARG A  65      15.071  11.632  -3.302  1.00 20.180          H  
ATOM   1017 2HB  ARG A  65      15.066  11.811  -1.554  1.00 20.180          H  
ATOM   1018 1HG  ARG A  65      15.139  14.261  -1.793  1.00 20.180          H  
ATOM   1019 2HG  ARG A  65      15.146  14.083  -3.560  1.00 20.180          H  
ATOM   1020 1HD  ARG A  65      12.955  13.007  -3.458  1.00 20.180          H  
ATOM   1021 2HD  ARG A  65      12.984  13.121  -1.688  1.00 20.180          H  
ATOM   1022  HE  ARG A  65      12.482  15.364  -1.799  1.00 20.180          H  
ATOM   1023 1HH1 ARG A  65      13.240  14.220  -5.041  1.00 20.180          H  
ATOM   1024 2HH1 ARG A  65      12.634  15.663  -5.825  1.00 20.180          H  
ATOM   1025 1HH2 ARG A  65      11.717  17.220  -2.833  1.00 20.180          H  
ATOM   1026 2HH2 ARG A  65      11.771  17.363  -4.572  1.00 20.180          H  
ATOM   1027  N   LYS A  66      17.609   9.988  -2.997  1.00 12.010          N  
ATOM   1028  CA  LYS A  66      18.050   8.647  -2.706  1.00 12.140          C  
ATOM   1029  C   LYS A  66      19.522   8.670  -2.383  1.00 12.150          C  
ATOM   1030  O   LYS A  66      19.958   7.954  -1.490  1.00 12.220          O  
ATOM   1031  CB  LYS A  66      17.759   7.713  -3.869  1.00 16.940          C  
ATOM   1032  CG  LYS A  66      16.286   7.512  -4.067  1.00 16.940          C  
ATOM   1033  CD  LYS A  66      15.962   6.496  -5.128  1.00 16.940          C  
ATOM   1034  CE  LYS A  66      14.466   6.523  -5.442  1.00 16.940          C  
ATOM   1035  NZ  LYS A  66      13.665   6.234  -4.243  1.00 16.940          N  
ATOM   1036  H   LYS A  66      17.394  10.248  -3.951  1.00 14.410          H  
ATOM   1037  HA  LYS A  66      17.517   8.286  -1.827  1.00 14.570          H  
ATOM   1038 1HB  LYS A  66      18.180   8.122  -4.788  1.00 20.330          H  
ATOM   1039 2HB  LYS A  66      18.225   6.744  -3.691  1.00 20.330          H  
ATOM   1040 1HG  LYS A  66      15.854   7.196  -3.119  1.00 20.330          H  
ATOM   1041 2HG  LYS A  66      15.828   8.464  -4.343  1.00 20.330          H  
ATOM   1042 1HD  LYS A  66      16.528   6.701  -6.005  1.00 20.330          H  
ATOM   1043 2HD  LYS A  66      16.226   5.505  -4.768  1.00 20.330          H  
ATOM   1044 1HE  LYS A  66      14.200   7.514  -5.807  1.00 20.330          H  
ATOM   1045 2HE  LYS A  66      14.234   5.795  -6.204  1.00 20.330          H  
ATOM   1046 1HZ  LYS A  66      12.659   6.299  -4.421  1.00 20.330          H  
ATOM   1047 2HZ  LYS A  66      13.883   5.327  -3.893  1.00 20.330          H  
ATOM   1048 3HZ  LYS A  66      13.864   6.962  -3.548  1.00 20.330          H  
ATOM   1049  N   ALA A  67      20.290   9.483  -3.116  1.00 12.260          N  
ATOM   1050  CA  ALA A  67      21.720   9.583  -2.879  1.00 12.520          C  
ATOM   1051  C   ALA A  67      22.000  10.082  -1.466  1.00 12.400          C  
ATOM   1052  O   ALA A  67      22.907   9.576  -0.792  1.00 12.720          O  
ATOM   1053  CB  ALA A  67      22.340  10.527  -3.887  1.00 17.420          C  
ATOM   1054  H   ALA A  67      19.864  10.012  -3.879  1.00 14.710          H  
ATOM   1055  HA  ALA A  67      22.156   8.596  -2.995  1.00 15.020          H  
ATOM   1056 1HB  ALA A  67      23.413  10.584  -3.720  1.00 20.910          H  
ATOM   1057 2HB  ALA A  67      22.143  10.158  -4.894  1.00 20.910          H  
ATOM   1058 3HB  ALA A  67      21.900  11.516  -3.772  1.00 20.910          H  
ATOM   1059  N   ARG A  68      21.210  11.053  -1.003  1.00 12.120          N  
ATOM   1060  CA  ARG A  68      21.395  11.572   0.338  1.00 12.240          C  
ATOM   1061  C   ARG A  68      21.118  10.497   1.380  1.00 12.330          C  
ATOM   1062  O   ARG A  68      21.876  10.347   2.339  1.00 12.690          O  
ATOM   1063  CB  ARG A  68      20.502  12.778   0.551  1.00 17.090          C  
ATOM   1064  CG  ARG A  68      20.937  14.017  -0.221  1.00 17.090          C  
ATOM   1065  CD  ARG A  68      19.958  15.119  -0.113  1.00 17.090          C  
ATOM   1066  NE  ARG A  68      20.385  16.290  -0.869  1.00 17.090          N  
ATOM   1067  CZ  ARG A  68      19.634  17.390  -1.094  1.00 17.090          C  
ATOM   1068  NH1 ARG A  68      18.406  17.472  -0.620  1.00 17.090          N  
ATOM   1069  NH2 ARG A  68      20.140  18.395  -1.796  1.00 17.090          N  
ATOM   1070  H   ARG A  68      20.507  11.472  -1.624  1.00 14.540          H  
ATOM   1071  HA  ARG A  68      22.431  11.891   0.441  1.00 14.690          H  
ATOM   1072 1HB  ARG A  68      19.487  12.532   0.231  1.00 20.510          H  
ATOM   1073 2HB  ARG A  68      20.464  13.026   1.610  1.00 20.510          H  
ATOM   1074 1HG  ARG A  68      21.883  14.371   0.183  1.00 20.510          H  
ATOM   1075 2HG  ARG A  68      21.068  13.772  -1.270  1.00 20.510          H  
ATOM   1076 1HD  ARG A  68      19.004  14.776  -0.519  1.00 20.510          H  
ATOM   1077 2HD  ARG A  68      19.837  15.403   0.931  1.00 20.510          H  
ATOM   1078  HE  ARG A  68      21.321  16.277  -1.253  1.00 20.510          H  
ATOM   1079 1HH1 ARG A  68      18.018  16.711  -0.085  1.00 20.510          H  
ATOM   1080 2HH1 ARG A  68      17.851  18.299  -0.791  1.00 20.510          H  
ATOM   1081 1HH2 ARG A  68      21.083  18.335  -2.158  1.00 20.510          H  
ATOM   1082 2HH2 ARG A  68      19.589  19.223  -1.968  1.00 20.510          H  
ATOM   1083  N   LYS A  69      20.048   9.718   1.182  1.00 12.160          N  
ATOM   1084  CA  LYS A  69      19.728   8.630   2.097  1.00 12.410          C  
ATOM   1085  C   LYS A  69      20.772   7.514   2.022  1.00 12.700          C  
ATOM   1086  O   LYS A  69      21.143   6.938   3.045  1.00 13.100          O  
ATOM   1087  CB  LYS A  69      18.324   8.093   1.828  1.00 17.270          C  
ATOM   1088  CG  LYS A  69      17.219   9.065   2.247  1.00 17.270          C  
ATOM   1089  CD  LYS A  69      15.823   8.520   1.964  1.00 17.270          C  
ATOM   1090  CE  LYS A  69      14.752   9.508   2.418  1.00 17.270          C  
ATOM   1091  NZ  LYS A  69      13.379   9.008   2.149  1.00 17.270          N  
ATOM   1092  H   LYS A  69      19.418   9.916   0.396  1.00 14.590          H  
ATOM   1093  HA  LYS A  69      19.747   9.024   3.112  1.00 14.890          H  
ATOM   1094 1HB  LYS A  69      18.215   7.897   0.758  1.00 20.730          H  
ATOM   1095 2HB  LYS A  69      18.181   7.151   2.355  1.00 20.730          H  
ATOM   1096 1HG  LYS A  69      17.312   9.273   3.311  1.00 20.730          H  
ATOM   1097 2HG  LYS A  69      17.349  10.001   1.702  1.00 20.730          H  
ATOM   1098 1HD  LYS A  69      15.716   8.350   0.888  1.00 20.730          H  
ATOM   1099 2HD  LYS A  69      15.683   7.573   2.483  1.00 20.730          H  
ATOM   1100 1HE  LYS A  69      14.860   9.682   3.487  1.00 20.730          H  
ATOM   1101 2HE  LYS A  69      14.893  10.451   1.889  1.00 20.730          H  
ATOM   1102 1HZ  LYS A  69      12.704   9.692   2.464  1.00 20.730          H  
ATOM   1103 2HZ  LYS A  69      13.266   8.855   1.157  1.00 20.730          H  
ATOM   1104 3HZ  LYS A  69      13.230   8.139   2.643  1.00 20.730          H  
ATOM   1105  N   ALA A  70      21.281   7.248   0.808  1.00 12.670          N  
ATOM   1106  CA  ALA A  70      22.262   6.203   0.523  1.00 13.130          C  
ATOM   1107  C   ALA A  70      23.521   6.403   1.335  1.00 13.360          C  
ATOM   1108  O   ALA A  70      24.161   5.429   1.734  1.00 13.750          O  
ATOM   1109  CB  ALA A  70      22.613   6.168  -0.949  1.00 18.200          C  
ATOM   1110  H   ALA A  70      20.908   7.765   0.015  1.00 15.200          H  
ATOM   1111  HA  ALA A  70      21.822   5.249   0.804  1.00 15.760          H  
ATOM   1112 1HB  ALA A  70      23.323   5.363  -1.134  1.00 21.840          H  
ATOM   1113 2HB  ALA A  70      21.709   6.001  -1.533  1.00 21.840          H  
ATOM   1114 3HB  ALA A  70      23.057   7.112  -1.233  1.00 21.840          H  
ATOM   1115  N   LYS A  71      23.856   7.649   1.658  1.00 13.280          N  
ATOM   1116  CA  LYS A  71      25.031   7.898   2.475  1.00 13.690          C  
ATOM   1117  C   LYS A  71      24.974   7.071   3.771  1.00 13.900          C  
ATOM   1118  O   LYS A  71      26.025   6.681   4.289  1.00 14.460          O  
ATOM   1119  CB  LYS A  71      25.169   9.381   2.807  1.00 19.000          C  
ATOM   1120  CG  LYS A  71      25.562  10.254   1.620  1.00 19.000          C  
ATOM   1121  CD  LYS A  71      25.671  11.721   2.015  1.00 19.000          C  
ATOM   1122  CE  LYS A  71      26.061  12.594   0.823  1.00 19.000          C  
ATOM   1123  NZ  LYS A  71      26.173  14.035   1.201  1.00 19.000          N  
ATOM   1124  H   LYS A  71      23.330   8.432   1.246  1.00 15.940          H  
ATOM   1125  HA  LYS A  71      25.910   7.587   1.914  1.00 16.430          H  
ATOM   1126 1HB  LYS A  71      24.219   9.751   3.196  1.00 22.800          H  
ATOM   1127 2HB  LYS A  71      25.916   9.511   3.588  1.00 22.800          H  
ATOM   1128 1HG  LYS A  71      26.514   9.913   1.219  1.00 22.800          H  
ATOM   1129 2HG  LYS A  71      24.804  10.155   0.843  1.00 22.800          H  
ATOM   1130 1HD  LYS A  71      24.702  12.057   2.398  1.00 22.800          H  
ATOM   1131 2HD  LYS A  71      26.414  11.835   2.804  1.00 22.800          H  
ATOM   1132 1HE  LYS A  71      27.017  12.256   0.430  1.00 22.800          H  
ATOM   1133 2HE  LYS A  71      25.301  12.490   0.046  1.00 22.800          H  
ATOM   1134 1HZ  LYS A  71      26.429  14.580   0.388  1.00 22.800          H  
ATOM   1135 2HZ  LYS A  71      25.287  14.363   1.558  1.00 22.800          H  
ATOM   1136 3HZ  LYS A  71      26.881  14.144   1.913  1.00 22.800          H  
ATOM   1137  N   LYS A  72      23.771   6.814   4.322  1.00 13.640          N  
ATOM   1138  CA  LYS A  72      23.662   6.022   5.540  1.00 14.000          C  
ATOM   1139  C   LYS A  72      24.150   4.593   5.297  1.00 14.220          C  
ATOM   1140  O   LYS A  72      24.748   3.976   6.183  1.00 14.520          O  
ATOM   1141  CB  LYS A  72      22.222   5.987   6.047  1.00 19.460          C  
ATOM   1142  CG  LYS A  72      21.711   7.311   6.602  1.00 19.460          C  
ATOM   1143  CD  LYS A  72      20.264   7.185   7.071  1.00 19.460          C  
ATOM   1144  CE  LYS A  72      19.728   8.503   7.618  1.00 19.460          C  
ATOM   1145  NZ  LYS A  72      18.311   8.380   8.072  1.00 19.460          N  
ATOM   1146  H   LYS A  72      22.902   7.128   3.875  1.00 16.370          H  
ATOM   1147  HA  LYS A  72      24.295   6.471   6.304  1.00 16.800          H  
ATOM   1148 1HB  LYS A  72      21.561   5.685   5.234  1.00 23.350          H  
ATOM   1149 2HB  LYS A  72      22.133   5.235   6.832  1.00 23.350          H  
ATOM   1150 1HG  LYS A  72      22.341   7.623   7.434  1.00 23.350          H  
ATOM   1151 2HG  LYS A  72      21.768   8.067   5.817  1.00 23.350          H  
ATOM   1152 1HD  LYS A  72      19.642   6.873   6.230  1.00 23.350          H  
ATOM   1153 2HD  LYS A  72      20.196   6.423   7.850  1.00 23.350          H  
ATOM   1154 1HE  LYS A  72      20.343   8.819   8.459  1.00 23.350          H  
ATOM   1155 2HE  LYS A  72      19.783   9.261   6.835  1.00 23.350          H  
ATOM   1156 1HZ  LYS A  72      17.991   9.272   8.425  1.00 23.350          H  
ATOM   1157 2HZ  LYS A  72      17.726   8.097   7.299  1.00 23.350          H  
ATOM   1158 3HZ  LYS A  72      18.252   7.685   8.808  1.00 23.350          H  
ATOM   1159  N   LYS A  73      23.870   4.052   4.100  1.00 14.250          N  
ATOM   1160  CA  LYS A  73      24.252   2.696   3.737  1.00 14.640          C  
ATOM   1161  C   LYS A  73      25.760   2.629   3.675  1.00 14.570          C  
ATOM   1162  O   LYS A  73      26.370   1.650   4.114  1.00 14.930          O  
ATOM   1163  CB  LYS A  73      23.658   2.309   2.376  1.00 20.340          C  
ATOM   1164  CG  LYS A  73      22.142   2.112   2.355  1.00 20.340          C  
ATOM   1165  CD  LYS A  73      21.644   1.863   0.923  1.00 20.340          C  
ATOM   1166  CE  LYS A  73      20.138   1.602   0.876  1.00 20.340          C  
ATOM   1167  NZ  LYS A  73      19.604   1.544  -0.534  1.00 20.340          N  
ATOM   1168  H   LYS A  73      23.419   4.620   3.389  1.00 17.100          H  
ATOM   1169  HA  LYS A  73      23.904   2.005   4.504  1.00 17.570          H  
ATOM   1170 1HB  LYS A  73      23.913   3.051   1.634  1.00 24.410          H  
ATOM   1171 2HB  LYS A  73      24.110   1.374   2.050  1.00 24.410          H  
ATOM   1172 1HG  LYS A  73      21.876   1.263   2.986  1.00 24.410          H  
ATOM   1173 2HG  LYS A  73      21.661   3.007   2.753  1.00 24.410          H  
ATOM   1174 1HD  LYS A  73      21.872   2.729   0.301  1.00 24.410          H  
ATOM   1175 2HD  LYS A  73      22.157   0.997   0.505  1.00 24.410          H  
ATOM   1176 1HE  LYS A  73      19.939   0.644   1.353  1.00 24.410          H  
ATOM   1177 2HE  LYS A  73      19.613   2.385   1.421  1.00 24.410          H  
ATOM   1178 1HZ  LYS A  73      18.605   1.318  -0.509  1.00 24.410          H  
ATOM   1179 2HZ  LYS A  73      19.742   2.413  -1.004  1.00 24.410          H  
ATOM   1180 3HZ  LYS A  73      20.020   0.796  -1.106  1.00 24.410          H  
ATOM   1181  N   ASN A  74      26.362   3.695   3.149  1.00 14.290          N  
ATOM   1182  CA  ASN A  74      27.809   3.747   3.038  1.00 14.380          C  
ATOM   1183  C   ASN A  74      28.435   3.785   4.433  1.00 14.660          C  
ATOM   1184  O   ASN A  74      29.414   3.082   4.696  1.00 14.850          O  
ATOM   1185  CB  ASN A  74      28.228   4.950   2.225  1.00 20.100          C  
ATOM   1186  CG  ASN A  74      27.875   4.810   0.776  1.00 20.100          C  
ATOM   1187  OD1 ASN A  74      27.640   3.711   0.259  1.00 20.100          O  
ATOM   1188  ND2 ASN A  74      27.824   5.922   0.097  1.00 20.100          N  
ATOM   1189  H   ASN A  74      25.761   4.440   2.775  1.00 17.150          H  
ATOM   1190  HA  ASN A  74      28.156   2.842   2.541  1.00 17.260          H  
ATOM   1191 1HB  ASN A  74      27.756   5.844   2.621  1.00 24.120          H  
ATOM   1192 2HB  ASN A  74      29.302   5.085   2.306  1.00 24.120          H  
ATOM   1193 1HD2 ASN A  74      27.590   5.901  -0.876  1.00 24.120          H  
ATOM   1194 2HD2 ASN A  74      28.021   6.793   0.543  1.00 24.120          H  
ATOM   1195  N   LYS A  75      27.845   4.570   5.346  1.00 14.860          N  
ATOM   1196  CA  LYS A  75      28.366   4.645   6.706  1.00 15.300          C  
ATOM   1197  C   LYS A  75      28.322   3.281   7.380  1.00 15.450          C  
ATOM   1198  O   LYS A  75      29.257   2.908   8.090  1.00 15.820          O  
ATOM   1199  CB  LYS A  75      27.598   5.672   7.540  1.00 21.240          C  
ATOM   1200  CG  LYS A  75      27.866   7.128   7.156  1.00 21.240          C  
ATOM   1201  CD  LYS A  75      27.037   8.098   8.005  1.00 21.240          C  
ATOM   1202  CE  LYS A  75      27.284   9.547   7.601  1.00 21.240          C  
ATOM   1203  NZ  LYS A  75      26.467  10.499   8.413  1.00 21.240          N  
ATOM   1204  H   LYS A  75      27.058   5.163   5.061  1.00 17.830          H  
ATOM   1205  HA  LYS A  75      29.404   4.956   6.661  1.00 18.360          H  
ATOM   1206 1HB  LYS A  75      26.528   5.491   7.434  1.00 25.490          H  
ATOM   1207 2HB  LYS A  75      27.848   5.544   8.591  1.00 25.490          H  
ATOM   1208 1HG  LYS A  75      28.925   7.343   7.302  1.00 25.490          H  
ATOM   1209 2HG  LYS A  75      27.631   7.275   6.107  1.00 25.490          H  
ATOM   1210 1HD  LYS A  75      25.977   7.873   7.874  1.00 25.490          H  
ATOM   1211 2HD  LYS A  75      27.290   7.974   9.057  1.00 25.490          H  
ATOM   1212 1HE  LYS A  75      28.338   9.781   7.736  1.00 25.490          H  
ATOM   1213 2HE  LYS A  75      27.025   9.671   6.547  1.00 25.490          H  
ATOM   1214 1HZ  LYS A  75      26.657  11.447   8.116  1.00 25.490          H  
ATOM   1215 2HZ  LYS A  75      25.485  10.299   8.286  1.00 25.490          H  
ATOM   1216 3HZ  LYS A  75      26.705  10.401   9.390  1.00 25.490          H  
ATOM   1217  N   LYS A  76      27.243   2.525   7.146  1.00 15.330          N  
ATOM   1218  CA  LYS A  76      27.123   1.190   7.717  1.00 15.650          C  
ATOM   1219  C   LYS A  76      28.123   0.231   7.075  1.00 15.440          C  
ATOM   1220  O   LYS A  76      28.760  -0.560   7.764  1.00 15.910          O  
ATOM   1221  CB  LYS A  76      25.699   0.654   7.538  1.00 21.780          C  
ATOM   1222  CG  LYS A  76      24.640   1.357   8.389  1.00 21.780          C  
ATOM   1223  CD  LYS A  76      23.237   0.772   8.137  1.00 21.780          C  
ATOM   1224  CE  LYS A  76      22.142   1.545   8.886  1.00 21.780          C  
ATOM   1225  NZ  LYS A  76      22.252   1.403  10.364  1.00 21.780          N  
ATOM   1226  H   LYS A  76      26.471   2.925   6.603  1.00 18.400          H  
ATOM   1227  HA  LYS A  76      27.349   1.247   8.781  1.00 18.780          H  
ATOM   1228 1HB  LYS A  76      25.408   0.764   6.492  1.00 26.140          H  
ATOM   1229 2HB  LYS A  76      25.676  -0.409   7.776  1.00 26.140          H  
ATOM   1230 1HG  LYS A  76      24.900   1.233   9.438  1.00 26.140          H  
ATOM   1231 2HG  LYS A  76      24.636   2.419   8.158  1.00 26.140          H  
ATOM   1232 1HD  LYS A  76      23.018   0.802   7.069  1.00 26.140          H  
ATOM   1233 2HD  LYS A  76      23.208  -0.271   8.469  1.00 26.140          H  
ATOM   1234 1HE  LYS A  76      22.210   2.600   8.625  1.00 26.140          H  
ATOM   1235 2HE  LYS A  76      21.167   1.167   8.572  1.00 26.140          H  
ATOM   1236 1HZ  LYS A  76      21.509   1.920  10.813  1.00 26.140          H  
ATOM   1237 2HZ  LYS A  76      22.170   0.403  10.624  1.00 26.140          H  
ATOM   1238 3HZ  LYS A  76      23.131   1.750  10.682  1.00 26.140          H  
ATOM   1239  N   ALA A  77      28.282   0.305   5.751  1.00 14.860          N  
ATOM   1240  CA  ALA A  77      29.191  -0.574   5.019  1.00 14.780          C  
ATOM   1241  C   ALA A  77      30.632  -0.435   5.494  1.00 15.020          C  
ATOM   1242  O   ALA A  77      31.386  -1.407   5.536  1.00 15.300          O  
ATOM   1243  CB  ALA A  77      29.122  -0.268   3.536  1.00 20.720          C  
ATOM   1244  H   ALA A  77      27.707   0.961   5.216  1.00 17.830          H  
ATOM   1245  HA  ALA A  77      28.874  -1.601   5.194  1.00 17.740          H  
ATOM   1246 1HB  ALA A  77      29.777  -0.945   2.993  1.00 24.870          H  
ATOM   1247 2HB  ALA A  77      28.096  -0.390   3.189  1.00 24.870          H  
ATOM   1248 3HB  ALA A  77      29.440   0.760   3.369  1.00 24.870          H  
ATOM   1249  N   MET A  78      31.008   0.780   5.876  1.00 15.040          N  
ATOM   1250  CA  MET A  78      32.355   1.094   6.320  1.00 15.380          C  
ATOM   1251  C   MET A  78      32.663   0.781   7.792  1.00 15.950          C  
ATOM   1252  O   MET A  78      33.769   1.092   8.245  1.00 16.370          O  
ATOM   1253  CB  MET A  78      32.628   2.568   6.046  1.00 21.400          C  
ATOM   1254  CG  MET A  78      32.731   2.924   4.562  1.00 21.400          C  
ATOM   1255  SD  MET A  78      33.225   4.643   4.267  1.00 21.400          S  
ATOM   1256  CE  MET A  78      31.725   5.545   4.689  1.00 21.400          C  
ATOM   1257  H   MET A  78      30.337   1.549   5.770  1.00 18.050          H  
ATOM   1258  HA  MET A  78      33.041   0.501   5.720  1.00 18.460          H  
ATOM   1259 1HB  MET A  78      31.813   3.150   6.479  1.00 25.680          H  
ATOM   1260 2HB  MET A  78      33.550   2.871   6.538  1.00 25.680          H  
ATOM   1261 1HG  MET A  78      33.468   2.272   4.097  1.00 25.680          H  
ATOM   1262 2HG  MET A  78      31.778   2.748   4.075  1.00 25.680          H  
ATOM   1263 1HE  MET A  78      31.888   6.612   4.543  1.00 25.680          H  
ATOM   1264 2HE  MET A  78      30.914   5.214   4.054  1.00 25.680          H  
ATOM   1265 3HE  MET A  78      31.471   5.362   5.724  1.00 25.680          H  
ATOM   1266  N   GLU A  79      31.726   0.176   8.534  1.00 16.100          N  
ATOM   1267  CA  GLU A  79      31.948  -0.123   9.955  1.00 16.800          C  
ATOM   1268  C   GLU A  79      31.507  -1.549  10.313  1.00 17.080          C  
ATOM   1269  O   GLU A  79      30.688  -2.155   9.629  1.00 17.600          O  
ATOM   1270  CB  GLU A  79      31.216   0.926  10.818  1.00 23.240          C  
ATOM   1271  CG  GLU A  79      31.357   0.787  12.363  1.00 23.240          C  
ATOM   1272  CD  GLU A  79      32.781   0.870  12.864  1.00 23.240          C  
ATOM   1273  OE1 GLU A  79      33.167   1.899  13.359  1.00 23.240          O  
ATOM   1274  OE2 GLU A  79      33.487  -0.116  12.731  1.00 23.240          O  
ATOM   1275  H   GLU A  79      30.821  -0.071   8.112  1.00 19.320          H  
ATOM   1276  HA  GLU A  79      33.015  -0.047  10.161  1.00 20.160          H  
ATOM   1277 1HB  GLU A  79      31.572   1.919  10.544  1.00 27.890          H  
ATOM   1278 2HB  GLU A  79      30.150   0.894  10.579  1.00 27.890          H  
ATOM   1279 1HG  GLU A  79      30.802   1.610  12.811  1.00 27.890          H  
ATOM   1280 2HG  GLU A  79      30.888  -0.133  12.707  1.00 27.890          H  
ATOM   1281  N   GLU A  80      32.068  -2.107  11.383  1.00 16.860          N  
ATOM   1282  CA  GLU A  80      31.662  -3.444  11.806  1.00 17.240          C  
ATOM   1283  C   GLU A  80      30.151  -3.486  12.012  1.00 16.790          C  
ATOM   1284  O   GLU A  80      29.581  -2.646  12.709  1.00 17.270          O  
ATOM   1285  CB  GLU A  80      32.385  -3.848  13.092  1.00 23.980          C  
ATOM   1286  CG  GLU A  80      32.107  -5.276  13.560  1.00 23.980          C  
ATOM   1287  CD  GLU A  80      32.891  -5.652  14.788  1.00 23.980          C  
ATOM   1288  OE1 GLU A  80      33.599  -4.818  15.296  1.00 23.980          O  
ATOM   1289  OE2 GLU A  80      32.794  -6.779  15.209  1.00 23.980          O  
ATOM   1290  H   GLU A  80      32.748  -1.560  11.923  1.00 20.230          H  
ATOM   1291  HA  GLU A  80      31.921  -4.152  11.020  1.00 20.690          H  
ATOM   1292 1HB  GLU A  80      33.460  -3.742  12.950  1.00 28.780          H  
ATOM   1293 2HB  GLU A  80      32.094  -3.170  13.895  1.00 28.780          H  
ATOM   1294 1HG  GLU A  80      31.042  -5.374  13.787  1.00 28.780          H  
ATOM   1295 2HG  GLU A  80      32.343  -5.968  12.753  1.00 28.780          H  
ATOM   1296  N   ALA A  81      29.501  -4.479  11.413  1.00 15.960          N  
ATOM   1297  CA  ALA A  81      28.056  -4.602  11.519  1.00 15.520          C  
ATOM   1298  C   ALA A  81      27.602  -4.818  12.947  1.00 15.660          C  
ATOM   1299  O   ALA A  81      28.213  -5.578  13.700  1.00 16.150          O  
ATOM   1300  CB  ALA A  81      27.562  -5.755  10.666  1.00 21.900          C  
ATOM   1301  H   ALA A  81      30.023  -5.138  10.855  1.00 19.150          H  
ATOM   1302  HA  ALA A  81      27.615  -3.671  11.158  1.00 18.620          H  
ATOM   1303 1HB  ALA A  81      26.470  -5.814  10.736  1.00 26.280          H  
ATOM   1304 2HB  ALA A  81      27.851  -5.592   9.629  1.00 26.280          H  
ATOM   1305 3HB  ALA A  81      27.997  -6.684  11.025  1.00 26.280          H  
ATOM   1306  N   ASN A  82      26.483  -4.201  13.299  1.00 15.370          N  
ATOM   1307  CA  ASN A  82      25.879  -4.411  14.599  1.00 15.630          C  
ATOM   1308  C   ASN A  82      25.263  -5.808  14.578  1.00 15.250          C  
ATOM   1309  O   ASN A  82      24.716  -6.192  13.545  1.00 14.920          O  
ATOM   1310  CB  ASN A  82      24.811  -3.365  14.889  1.00 21.780          C  
ATOM   1311  CG  ASN A  82      24.345  -3.364  16.340  1.00 21.780          C  
ATOM   1312  OD1 ASN A  82      23.650  -4.282  16.822  1.00 21.780          O  
ATOM   1313  ND2 ASN A  82      24.724  -2.328  17.056  1.00 21.780          N  
ATOM   1314  H   ASN A  82      26.038  -3.575  12.638  1.00 18.440          H  
ATOM   1315  HA  ASN A  82      26.657  -4.344  15.353  1.00 18.760          H  
ATOM   1316 1HB  ASN A  82      25.193  -2.375  14.640  1.00 26.130          H  
ATOM   1317 2HB  ASN A  82      23.946  -3.549  14.252  1.00 26.130          H  
ATOM   1318 1HD2 ASN A  82      24.449  -2.256  18.017  1.00 26.130          H  
ATOM   1319 2HD2 ASN A  82      25.277  -1.604  16.642  1.00 26.130          H  
ATOM   1320  N   PRO A  83      25.327  -6.606  15.663  1.00 15.470          N  
ATOM   1321  CA  PRO A  83      24.645  -7.886  15.784  1.00 15.340          C  
ATOM   1322  C   PRO A  83      23.170  -7.821  15.361  1.00 15.200          C  
ATOM   1323  O   PRO A  83      22.638  -8.800  14.836  1.00 15.010          O  
ATOM   1324  CB  PRO A  83      24.826  -8.205  17.269  1.00 23.010          C  
ATOM   1325  CG  PRO A  83      26.154  -7.556  17.628  1.00 23.010          C  
ATOM   1326  CD  PRO A  83      26.202  -6.274  16.823  1.00 23.010          C  
ATOM   1327  HA  PRO A  83      25.182  -8.625  15.163  1.00 18.410          H  
ATOM   1328 1HB  PRO A  83      23.977  -7.795  17.841  1.00 27.610          H  
ATOM   1329 2HB  PRO A  83      24.820  -9.293  17.424  1.00 27.610          H  
ATOM   1330 1HG  PRO A  83      26.209  -7.380  18.715  1.00 27.610          H  
ATOM   1331 2HG  PRO A  83      26.983  -8.236  17.376  1.00 27.610          H  
ATOM   1332 1HD  PRO A  83      25.817  -5.448  17.420  1.00 27.610          H  
ATOM   1333 2HD  PRO A  83      27.244  -6.112  16.491  1.00 27.610          H  
ATOM   1334  N   GLU A  84      22.500  -6.679  15.588  1.00 15.480          N  
ATOM   1335  CA  GLU A  84      21.115  -6.541  15.176  1.00 15.560          C  
ATOM   1336  C   GLU A  84      20.919  -5.166  14.547  1.00 15.260          C  
ATOM   1337  O   GLU A  84      21.307  -4.148  15.116  1.00 15.440          O  
ATOM   1338  CB  GLU A  84      20.173  -6.723  16.366  1.00 21.750          C  
ATOM   1339  CG  GLU A  84      18.692  -6.651  16.013  1.00 21.750          C  
ATOM   1340  CD  GLU A  84      17.798  -6.912  17.186  1.00 21.750          C  
ATOM   1341  OE1 GLU A  84      18.299  -7.146  18.258  1.00 21.750          O  
ATOM   1342  OE2 GLU A  84      16.607  -6.882  17.007  1.00 21.750          O  
ATOM   1343  H   GLU A  84      22.926  -5.878  16.058  1.00 18.580          H  
ATOM   1344  HA  GLU A  84      20.890  -7.296  14.425  1.00 18.670          H  
ATOM   1345 1HB  GLU A  84      20.363  -7.690  16.830  1.00 26.100          H  
ATOM   1346 2HB  GLU A  84      20.382  -5.955  17.112  1.00 26.100          H  
ATOM   1347 1HG  GLU A  84      18.465  -5.659  15.622  1.00 26.100          H  
ATOM   1348 2HG  GLU A  84      18.480  -7.378  15.230  1.00 26.100          H  
ATOM   1349  N   ASP A  85      20.279  -5.130  13.382  1.00 14.920          N  
ATOM   1350  CA  ASP A  85      20.044  -3.865  12.690  1.00 14.740          C  
ATOM   1351  C   ASP A  85      18.805  -3.929  11.787  1.00 13.900          C  
ATOM   1352  O   ASP A  85      18.770  -4.681  10.795  1.00 13.710          O  
ATOM   1353  CB  ASP A  85      21.311  -3.435  11.917  1.00 20.710          C  
ATOM   1354  CG  ASP A  85      21.181  -2.044  11.257  1.00 20.710          C  
ATOM   1355  OD1 ASP A  85      20.082  -1.740  10.829  1.00 20.710          O  
ATOM   1356  OD2 ASP A  85      22.149  -1.285  11.212  1.00 20.710          O  
ATOM   1357  H   ASP A  85      19.973  -5.998  12.967  1.00 17.900          H  
ATOM   1358  HA  ASP A  85      19.858  -3.101  13.446  1.00 17.690          H  
ATOM   1359 1HB  ASP A  85      22.158  -3.411  12.604  1.00 24.850          H  
ATOM   1360 2HB  ASP A  85      21.543  -4.175  11.149  1.00 24.850          H  
ATOM   1361  N   THR A  86      17.752  -3.211  12.204  1.00 13.540          N  
ATOM   1362  CA  THR A  86      16.466  -3.212  11.518  1.00 12.900          C  
ATOM   1363  C   THR A  86      16.551  -2.654  10.108  1.00 12.360          C  
ATOM   1364  O   THR A  86      15.988  -3.237   9.180  1.00 11.830          O  
ATOM   1365  CB  THR A  86      15.417  -2.387  12.302  1.00 18.320          C  
ATOM   1366  OG1 THR A  86      15.217  -2.969  13.597  1.00 18.320          O  
ATOM   1367  CG2 THR A  86      14.080  -2.383  11.538  1.00 18.320          C  
ATOM   1368  H   THR A  86      17.855  -2.640  13.031  1.00 16.250          H  
ATOM   1369  HA  THR A  86      16.118  -4.242  11.453  1.00 15.480          H  
ATOM   1370  HB  THR A  86      15.771  -1.364  12.422  1.00 21.980          H  
ATOM   1371  HG1 THR A  86      14.668  -2.385  14.131  1.00 21.980          H  
ATOM   1372 1HG2 THR A  86      13.348  -1.808  12.101  1.00 21.980          H  
ATOM   1373 2HG2 THR A  86      14.200  -1.932  10.557  1.00 21.980          H  
ATOM   1374 3HG2 THR A  86      13.726  -3.406  11.421  1.00 21.980          H  
ATOM   1375  N   GLU A  87      17.220  -1.512   9.935  1.00 12.650          N  
ATOM   1376  CA  GLU A  87      17.284  -0.911   8.610  1.00 12.390          C  
ATOM   1377  C   GLU A  87      18.046  -1.802   7.647  1.00 12.130          C  
ATOM   1378  O   GLU A  87      17.621  -1.972   6.501  1.00 11.610          O  
ATOM   1379  CB  GLU A  87      17.926   0.472   8.668  1.00 17.450          C  
ATOM   1380  CG  GLU A  87      17.074   1.535   9.361  1.00 17.450          C  
ATOM   1381  CD  GLU A  87      17.773   2.867   9.453  1.00 17.450          C  
ATOM   1382  OE1 GLU A  87      18.891   2.955   8.998  1.00 17.450          O  
ATOM   1383  OE2 GLU A  87      17.198   3.789   9.979  1.00 17.450          O  
ATOM   1384  H   GLU A  87      17.687  -1.074  10.722  1.00 15.180          H  
ATOM   1385  HA  GLU A  87      16.269  -0.799   8.234  1.00 14.870          H  
ATOM   1386 1HB  GLU A  87      18.872   0.399   9.205  1.00 20.940          H  
ATOM   1387 2HB  GLU A  87      18.147   0.814   7.657  1.00 20.940          H  
ATOM   1388 1HG  GLU A  87      16.144   1.658   8.806  1.00 20.940          H  
ATOM   1389 2HG  GLU A  87      16.823   1.187  10.362  1.00 20.940          H  
ATOM   1390  N   GLU A  88      19.154  -2.399   8.113  1.00 12.650          N  
ATOM   1391  CA  GLU A  88      19.918  -3.285   7.247  1.00 12.690          C  
ATOM   1392  C   GLU A  88      19.067  -4.472   6.828  1.00 12.030          C  
ATOM   1393  O   GLU A  88      19.076  -4.868   5.654  1.00 11.820          O  
ATOM   1394  CB  GLU A  88      21.206  -3.773   7.907  1.00 17.750          C  
ATOM   1395  CG  GLU A  88      22.047  -4.682   6.990  1.00 17.750          C  
ATOM   1396  CD  GLU A  88      23.374  -5.105   7.567  1.00 17.750          C  
ATOM   1397  OE1 GLU A  88      23.752  -4.609   8.593  1.00 17.750          O  
ATOM   1398  OE2 GLU A  88      24.000  -5.959   6.973  1.00 17.750          O  
ATOM   1399  H   GLU A  88      19.469  -2.207   9.079  1.00 15.180          H  
ATOM   1400  HA  GLU A  88      20.191  -2.734   6.349  1.00 15.230          H  
ATOM   1401 1HB  GLU A  88      21.812  -2.917   8.211  1.00 21.300          H  
ATOM   1402 2HB  GLU A  88      20.955  -4.335   8.807  1.00 21.300          H  
ATOM   1403 1HG  GLU A  88      21.471  -5.580   6.772  1.00 21.300          H  
ATOM   1404 2HG  GLU A  88      22.216  -4.160   6.048  1.00 21.300          H  
ATOM   1405  N   THR A  89      18.310  -5.028   7.786  1.00 11.880          N  
ATOM   1406  CA  THR A  89      17.452  -6.166   7.524  1.00 11.480          C  
ATOM   1407  C   THR A  89      16.416  -5.815   6.481  1.00 10.510          C  
ATOM   1408  O   THR A  89      16.200  -6.587   5.541  1.00 10.170          O  
ATOM   1409  CB  THR A  89      16.734  -6.639   8.805  1.00 16.230          C  
ATOM   1410  OG1 THR A  89      17.710  -7.054   9.775  1.00 16.230          O  
ATOM   1411  CG2 THR A  89      15.792  -7.817   8.478  1.00 16.230          C  
ATOM   1412  H   THR A  89      18.357  -4.670   8.744  1.00 14.260          H  
ATOM   1413  HA  THR A  89      18.065  -6.982   7.142  1.00 13.780          H  
ATOM   1414  HB  THR A  89      16.153  -5.820   9.221  1.00 19.480          H  
ATOM   1415  HG1 THR A  89      18.199  -6.262  10.098  1.00 19.480          H  
ATOM   1416 1HG2 THR A  89      15.298  -8.141   9.391  1.00 19.480          H  
ATOM   1417 2HG2 THR A  89      15.035  -7.514   7.752  1.00 19.480          H  
ATOM   1418 3HG2 THR A  89      16.373  -8.641   8.067  1.00 19.480          H  
ATOM   1419  N   LEU A  90      15.776  -4.647   6.633  1.00 10.240          N  
ATOM   1420  CA  LEU A  90      14.767  -4.220   5.686  1.00  9.470          C  
ATOM   1421  C   LEU A  90      15.349  -4.025   4.297  1.00  9.230          C  
ATOM   1422  O   LEU A  90      14.789  -4.504   3.313  1.00  8.720          O  
ATOM   1423  CB  LEU A  90      14.129  -2.910   6.150  1.00 13.570          C  
ATOM   1424  CG  LEU A  90      13.221  -2.980   7.403  1.00 13.570          C  
ATOM   1425  CD1 LEU A  90      12.895  -1.561   7.838  1.00 13.570          C  
ATOM   1426  CD2 LEU A  90      11.932  -3.753   7.083  1.00 13.570          C  
ATOM   1427  H   LEU A  90      15.982  -4.066   7.452  1.00 12.290          H  
ATOM   1428  HA  LEU A  90      14.004  -4.972   5.642  1.00 11.360          H  
ATOM   1429 1HB  LEU A  90      14.932  -2.204   6.367  1.00 16.280          H  
ATOM   1430 2HB  LEU A  90      13.534  -2.508   5.325  1.00 16.280          H  
ATOM   1431  HG  LEU A  90      13.744  -3.477   8.213  1.00 16.280          H  
ATOM   1432 1HD1 LEU A  90      12.264  -1.591   8.726  1.00 16.280          H  
ATOM   1433 2HD1 LEU A  90      13.817  -1.032   8.070  1.00 16.280          H  
ATOM   1434 3HD1 LEU A  90      12.370  -1.045   7.036  1.00 16.280          H  
ATOM   1435 1HD2 LEU A  90      11.303  -3.777   7.971  1.00 16.280          H  
ATOM   1436 2HD2 LEU A  90      11.396  -3.250   6.268  1.00 16.280          H  
ATOM   1437 3HD2 LEU A  90      12.156  -4.769   6.787  1.00 16.280          H  
ATOM   1438  N   ASN A  91      16.536  -3.423   4.197  1.00  9.810          N  
ATOM   1439  CA  ASN A  91      17.107  -3.199   2.880  1.00  9.960          C  
ATOM   1440  C   ASN A  91      17.342  -4.528   2.166  1.00  9.930          C  
ATOM   1441  O   ASN A  91      17.024  -4.692   0.979  1.00  9.970          O  
ATOM   1442  CB  ASN A  91      18.422  -2.451   3.020  1.00 13.880          C  
ATOM   1443  CG  ASN A  91      18.253  -1.005   3.421  1.00 13.880          C  
ATOM   1444  OD1 ASN A  91      17.225  -0.372   3.161  1.00 13.880          O  
ATOM   1445  ND2 ASN A  91      19.258  -0.469   4.074  1.00 13.880          N  
ATOM   1446  H   ASN A  91      16.994  -3.042   5.031  1.00 11.770          H  
ATOM   1447  HA  ASN A  91      16.406  -2.613   2.286  1.00 11.950          H  
ATOM   1448 1HB  ASN A  91      19.037  -2.950   3.773  1.00 16.660          H  
ATOM   1449 2HB  ASN A  91      18.962  -2.493   2.074  1.00 16.660          H  
ATOM   1450 1HD2 ASN A  91      19.203   0.481   4.381  1.00 16.660          H  
ATOM   1451 2HD2 ASN A  91      20.073  -1.011   4.270  1.00 16.660          H  
ATOM   1452  N   LYS A  92      17.821  -5.529   2.906  1.00 10.120          N  
ATOM   1453  CA  LYS A  92      18.073  -6.816   2.284  1.00 10.390          C  
ATOM   1454  C   LYS A  92      16.798  -7.589   1.941  1.00  9.860          C  
ATOM   1455  O   LYS A  92      16.637  -8.044   0.805  1.00 10.090          O  
ATOM   1456  CB  LYS A  92      18.962  -7.658   3.195  1.00 14.440          C  
ATOM   1457  CG  LYS A  92      20.394  -7.153   3.290  1.00 14.440          C  
ATOM   1458  CD  LYS A  92      21.229  -8.005   4.231  1.00 14.440          C  
ATOM   1459  CE  LYS A  92      22.657  -7.476   4.330  1.00 14.440          C  
ATOM   1460  NZ  LYS A  92      23.486  -8.266   5.287  1.00 14.440          N  
ATOM   1461  H   LYS A  92      18.086  -5.354   3.885  1.00 12.140          H  
ATOM   1462  HA  LYS A  92      18.609  -6.638   1.353  1.00 12.470          H  
ATOM   1463 1HB  LYS A  92      18.541  -7.655   4.205  1.00 17.330          H  
ATOM   1464 2HB  LYS A  92      18.977  -8.688   2.844  1.00 17.330          H  
ATOM   1465 1HG  LYS A  92      20.845  -7.155   2.299  1.00 17.330          H  
ATOM   1466 2HG  LYS A  92      20.382  -6.126   3.662  1.00 17.330          H  
ATOM   1467 1HD  LYS A  92      20.779  -7.983   5.227  1.00 17.330          H  
ATOM   1468 2HD  LYS A  92      21.249  -9.035   3.879  1.00 17.330          H  
ATOM   1469 1HE  LYS A  92      23.123  -7.511   3.348  1.00 17.330          H  
ATOM   1470 2HE  LYS A  92      22.625  -6.443   4.665  1.00 17.330          H  
ATOM   1471 1HZ  LYS A  92      24.423  -7.871   5.329  1.00 17.330          H  
ATOM   1472 2HZ  LYS A  92      23.066  -8.233   6.212  1.00 17.330          H  
ATOM   1473 3HZ  LYS A  92      23.539  -9.225   4.981  1.00 17.330          H  
ATOM   1474  N   ILE A  93      15.869  -7.714   2.892  1.00  9.370          N  
ATOM   1475  CA  ILE A  93      14.658  -8.507   2.670  1.00  9.090          C  
ATOM   1476  C   ILE A  93      13.756  -7.905   1.598  1.00  8.350          C  
ATOM   1477  O   ILE A  93      13.032  -8.628   0.917  1.00  8.170          O  
ATOM   1478  CB  ILE A  93      13.878  -8.748   3.989  1.00 12.840          C  
ATOM   1479  CG1 ILE A  93      12.879  -9.929   3.810  1.00 12.840          C  
ATOM   1480  CG2 ILE A  93      13.138  -7.493   4.405  1.00 12.840          C  
ATOM   1481  CD1 ILE A  93      12.292 -10.467   5.113  1.00 12.840          C  
ATOM   1482  H   ILE A  93      16.033  -7.286   3.808  1.00 11.240          H  
ATOM   1483  HA  ILE A  93      14.973  -9.485   2.312  1.00 10.910          H  
ATOM   1484  HB  ILE A  93      14.592  -9.011   4.770  1.00 15.410          H  
ATOM   1485 1HG1 ILE A  93      12.055  -9.601   3.174  1.00 15.410          H  
ATOM   1486 2HG1 ILE A  93      13.396 -10.746   3.306  1.00 15.410          H  
ATOM   1487 1HG2 ILE A  93      12.631  -7.639   5.347  1.00 15.410          H  
ATOM   1488 2HG2 ILE A  93      13.859  -6.731   4.504  1.00 15.410          H  
ATOM   1489 3HG2 ILE A  93      12.406  -7.209   3.659  1.00 15.410          H  
ATOM   1490 1HD1 ILE A  93      11.616 -11.292   4.887  1.00 15.410          H  
ATOM   1491 2HD1 ILE A  93      13.100 -10.827   5.753  1.00 15.410          H  
ATOM   1492 3HD1 ILE A  93      11.740  -9.694   5.633  1.00 15.410          H  
ATOM   1493  N   GLU A  94      13.785  -6.579   1.444  1.00  8.170          N  
ATOM   1494  CA  GLU A  94      12.988  -5.911   0.432  1.00  7.740          C  
ATOM   1495  C   GLU A  94      13.680  -5.851  -0.937  1.00  7.050          C  
ATOM   1496  O   GLU A  94      13.134  -5.268  -1.877  1.00  7.080          O  
ATOM   1497  CB  GLU A  94      12.640  -4.482   0.884  1.00 11.010          C  
ATOM   1498  CG  GLU A  94      11.729  -4.408   2.128  1.00 11.010          C  
ATOM   1499  CD  GLU A  94      11.407  -2.992   2.573  1.00 11.010          C  
ATOM   1500  OE1 GLU A  94      11.909  -2.062   1.986  1.00 11.010          O  
ATOM   1501  OE2 GLU A  94      10.652  -2.851   3.507  1.00 11.010          O  
ATOM   1502  H   GLU A  94      14.340  -5.998   2.083  1.00  9.800          H  
ATOM   1503  HA  GLU A  94      12.064  -6.473   0.317  1.00  9.290          H  
ATOM   1504 1HB  GLU A  94      13.561  -3.942   1.107  1.00 13.210          H  
ATOM   1505 2HB  GLU A  94      12.142  -3.952   0.071  1.00 13.210          H  
ATOM   1506 1HG  GLU A  94      10.803  -4.937   1.918  1.00 13.210          H  
ATOM   1507 2HG  GLU A  94      12.225  -4.919   2.947  1.00 13.210          H  
ATOM   1508  N   GLY A  95      14.928  -6.334  -1.037  1.00  6.700          N  
ATOM   1509  CA  GLY A  95      15.660  -6.276  -2.300  1.00  6.390          C  
ATOM   1510  C   GLY A  95      16.050  -4.849  -2.634  1.00  5.670          C  
ATOM   1511  O   GLY A  95      16.176  -4.484  -3.805  1.00  5.650          O  
ATOM   1512  H   GLY A  95      15.368  -6.820  -0.251  1.00  8.040          H  
ATOM   1513 1HA  GLY A  95      16.554  -6.894  -2.223  1.00  7.670          H  
ATOM   1514 2HA  GLY A  95      15.044  -6.689  -3.097  1.00  7.670          H  
ATOM   1515  N   ASP A  96      16.125  -4.003  -1.605  1.00  5.410          N  
ATOM   1516  CA  ASP A  96      16.391  -2.586  -1.716  1.00  5.100          C  
ATOM   1517  C   ASP A  96      15.447  -1.936  -2.740  1.00  4.300          C  
ATOM   1518  O   ASP A  96      15.854  -1.048  -3.494  1.00  4.410          O  
ATOM   1519  CB  ASP A  96      17.867  -2.359  -2.057  1.00  7.260          C  
ATOM   1520  CG  ASP A  96      18.371  -0.949  -1.735  1.00  7.260          C  
ATOM   1521  OD1 ASP A  96      17.774  -0.267  -0.912  1.00  7.260          O  
ATOM   1522  OD2 ASP A  96      19.420  -0.557  -2.229  1.00  7.260          O  
ATOM   1523  H   ASP A  96      16.100  -4.368  -0.652  1.00  6.490          H  
ATOM   1524  HA  ASP A  96      16.198  -2.132  -0.742  1.00  6.120          H  
ATOM   1525 1HB  ASP A  96      18.472  -3.078  -1.503  1.00  8.720          H  
ATOM   1526 2HB  ASP A  96      18.022  -2.553  -3.119  1.00  8.720          H  
ATOM   1527  N   ASN A  97      14.162  -2.332  -2.739  1.00  3.880          N  
ATOM   1528  CA  ASN A  97      13.202  -1.756  -3.667  1.00  3.510          C  
ATOM   1529  C   ASN A  97      11.958  -1.295  -2.902  1.00  2.520          C  
ATOM   1530  O   ASN A  97      11.212  -2.110  -2.344  1.00  2.820          O  
ATOM   1531  CB  ASN A  97      12.851  -2.711  -4.813  1.00  5.060          C  
ATOM   1532  CG  ASN A  97      12.031  -1.976  -5.890  1.00  5.060          C  
ATOM   1533  OD1 ASN A  97      11.271  -1.067  -5.523  1.00  5.060          O  
ATOM   1534  ND2 ASN A  97      12.173  -2.303  -7.176  1.00  5.060          N  
ATOM   1535  H   ASN A  97      13.849  -3.095  -2.131  1.00  4.660          H  
ATOM   1536  HA  ASN A  97      13.644  -0.866  -4.113  1.00  4.210          H  
ATOM   1537 1HB  ASN A  97      13.769  -3.107  -5.255  1.00  6.070          H  
ATOM   1538 2HB  ASN A  97      12.274  -3.556  -4.427  1.00  6.070          H  
ATOM   1539 1HD2 ASN A  97      11.674  -1.782  -7.874  1.00  6.070          H  
ATOM   1540 2HD2 ASN A  97      12.785  -3.053  -7.504  1.00  6.070          H  
ATOM   1541  N   SER A  98      11.729   0.025  -2.928  1.00  1.940          N  
ATOM   1542  CA  SER A  98      10.668   0.741  -2.210  1.00  1.550          C  
ATOM   1543  C   SER A  98       9.253   0.271  -2.547  1.00  1.340          C  
ATOM   1544  O   SER A  98       8.304   0.551  -1.801  1.00  1.270          O  
ATOM   1545  CB  SER A  98      10.776   2.226  -2.496  1.00  2.330          C  
ATOM   1546  OG  SER A  98      10.521   2.496  -3.849  1.00  2.330          O  
ATOM   1547  H   SER A  98      12.371   0.591  -3.465  1.00  2.330          H  
ATOM   1548  HA  SER A  98      10.829   0.587  -1.143  1.00  1.860          H  
ATOM   1549 1HB  SER A  98      10.062   2.766  -1.874  1.00  2.790          H  
ATOM   1550 2HB  SER A  98      11.771   2.577  -2.233  1.00  2.790          H  
ATOM   1551  HG  SER A  98      10.535   3.456  -3.943  1.00  2.790          H  
ATOM   1552  N   LEU A  99       9.113  -0.510  -3.614  1.00  1.370          N  
ATOM   1553  CA  LEU A  99       7.817  -1.061  -3.982  1.00  1.350          C  
ATOM   1554  C   LEU A  99       7.277  -1.932  -2.864  1.00  1.230          C  
ATOM   1555  O   LEU A  99       6.064  -2.138  -2.788  1.00  1.220          O  
ATOM   1556  CB  LEU A  99       7.908  -1.943  -5.219  1.00  1.900          C  
ATOM   1557  CG  LEU A  99       8.185  -1.275  -6.545  1.00  1.900          C  
ATOM   1558  CD1 LEU A  99       8.422  -2.373  -7.544  1.00  1.900          C  
ATOM   1559  CD2 LEU A  99       7.005  -0.379  -6.969  1.00  1.900          C  
ATOM   1560  H   LEU A  99       9.937  -0.704  -4.184  1.00  1.640          H  
ATOM   1561  HA  LEU A  99       7.125  -0.245  -4.147  1.00  1.620          H  
ATOM   1562 1HB  LEU A  99       8.707  -2.668  -5.047  1.00  2.280          H  
ATOM   1563 2HB  LEU A  99       6.972  -2.492  -5.311  1.00  2.280          H  
ATOM   1564  HG  LEU A  99       9.072  -0.669  -6.479  1.00  2.280          H  
ATOM   1565 1HD1 LEU A  99       8.647  -1.936  -8.512  1.00  2.280          H  
ATOM   1566 2HD1 LEU A  99       9.260  -2.975  -7.216  1.00  2.280          H  
ATOM   1567 3HD1 LEU A  99       7.537  -2.996  -7.620  1.00  2.280          H  
ATOM   1568 1HD2 LEU A  99       7.224   0.078  -7.940  1.00  2.280          H  
ATOM   1569 2HD2 LEU A  99       6.094  -0.973  -7.055  1.00  2.280          H  
ATOM   1570 3HD2 LEU A  99       6.841   0.416  -6.249  1.00  2.280          H  
ATOM   1571  N   GLU A 100       8.154  -2.493  -2.026  1.00  1.230          N  
ATOM   1572  CA  GLU A 100       7.684  -3.314  -0.929  1.00  1.220          C  
ATOM   1573  C   GLU A 100       6.908  -2.463   0.082  1.00  1.090          C  
ATOM   1574  O   GLU A 100       5.995  -2.968   0.749  1.00  1.080          O  
ATOM   1575  CB  GLU A 100       8.846  -4.052  -0.283  1.00  1.710          C  
ATOM   1576  CG  GLU A 100       9.434  -5.127  -1.188  1.00  1.710          C  
ATOM   1577  CD  GLU A 100       8.459  -6.217  -1.510  1.00  1.710          C  
ATOM   1578  OE1 GLU A 100       7.903  -6.767  -0.598  1.00  1.710          O  
ATOM   1579  OE2 GLU A 100       8.259  -6.490  -2.667  1.00  1.710          O  
ATOM   1580  H   GLU A 100       9.165  -2.334  -2.139  1.00  1.480          H  
ATOM   1581  HA  GLU A 100       7.002  -4.063  -1.332  1.00  1.460          H  
ATOM   1582 1HB  GLU A 100       9.642  -3.344  -0.047  1.00  2.050          H  
ATOM   1583 2HB  GLU A 100       8.524  -4.516   0.647  1.00  2.050          H  
ATOM   1584 1HG  GLU A 100       9.781  -4.662  -2.113  1.00  2.050          H  
ATOM   1585 2HG  GLU A 100      10.285  -5.556  -0.703  1.00  2.050          H  
ATOM   1586  N   ALA A 101       7.305  -1.189   0.261  1.00  1.110          N  
ATOM   1587  CA  ALA A 101       6.594  -0.314   1.171  1.00  1.140          C  
ATOM   1588  C   ALA A 101       5.218  -0.063   0.592  1.00  1.060          C  
ATOM   1589  O   ALA A 101       4.219  -0.032   1.320  1.00  1.100          O  
ATOM   1590  CB  ALA A 101       7.340   0.986   1.371  1.00  1.580          C  
ATOM   1591  H   ALA A 101       8.060  -0.792  -0.294  1.00  1.330          H  
ATOM   1592  HA  ALA A 101       6.483  -0.821   2.129  1.00  1.370          H  
ATOM   1593 1HB  ALA A 101       6.783   1.619   2.057  1.00  1.900          H  
ATOM   1594 2HB  ALA A 101       8.325   0.774   1.787  1.00  1.900          H  
ATOM   1595 3HB  ALA A 101       7.450   1.494   0.416  1.00  1.900          H  
ATOM   1596  N   ALA A 102       5.179   0.124  -0.737  1.00  1.080          N  
ATOM   1597  CA  ALA A 102       3.916   0.325  -1.426  1.00  1.160          C  
ATOM   1598  C   ALA A 102       3.058  -0.924  -1.276  1.00  1.110          C  
ATOM   1599  O   ALA A 102       1.884  -0.838  -0.945  1.00  1.150          O  
ATOM   1600  CB  ALA A 102       4.130   0.654  -2.895  1.00  1.590          C  
ATOM   1601  H   ALA A 102       6.070   0.134  -1.246  1.00  1.300          H  
ATOM   1602  HA  ALA A 102       3.397   1.154  -0.952  1.00  1.390          H  
ATOM   1603 1HB  ALA A 102       3.167   0.814  -3.381  1.00  1.910          H  
ATOM   1604 2HB  ALA A 102       4.734   1.554  -2.982  1.00  1.910          H  
ATOM   1605 3HB  ALA A 102       4.640  -0.167  -3.384  1.00  1.910          H  
ATOM   1606  N   ASP A 103       3.657  -2.114  -1.390  1.00  1.090          N  
ATOM   1607  CA  ASP A 103       2.881  -3.340  -1.246  1.00  1.150          C  
ATOM   1608  C   ASP A 103       2.150  -3.296   0.085  1.00  1.070          C  
ATOM   1609  O   ASP A 103       0.938  -3.549   0.136  1.00  1.120          O  
ATOM   1610  CB  ASP A 103       3.791  -4.579  -1.369  1.00  1.590          C  
ATOM   1611  CG  ASP A 103       3.064  -5.952  -1.310  1.00  1.590          C  
ATOM   1612  OD1 ASP A 103       2.182  -6.182  -2.087  1.00  1.590          O  
ATOM   1613  OD2 ASP A 103       3.440  -6.775  -0.471  1.00  1.590          O  
ATOM   1614  H   ASP A 103       4.635  -2.167  -1.670  1.00  1.310          H  
ATOM   1615  HA  ASP A 103       2.141  -3.380  -2.044  1.00  1.380          H  
ATOM   1616 1HB  ASP A 103       4.351  -4.516  -2.306  1.00  1.900          H  
ATOM   1617 2HB  ASP A 103       4.527  -4.558  -0.569  1.00  1.900          H  
ATOM   1618  N   PHE A 104       2.864  -2.940   1.165  1.00  1.010          N  
ATOM   1619  CA  PHE A 104       2.203  -2.820   2.455  1.00  1.060          C  
ATOM   1620  C   PHE A 104       1.074  -1.801   2.444  1.00  1.070          C  
ATOM   1621  O   PHE A 104      -0.036  -2.094   2.891  1.00  1.130          O  
ATOM   1622  CB  PHE A 104       3.151  -2.438   3.581  1.00  1.460          C  
ATOM   1623  CG  PHE A 104       2.366  -2.158   4.836  1.00  1.460          C  
ATOM   1624  CD1 PHE A 104       1.846  -3.193   5.596  1.00  1.460          C  
ATOM   1625  CD2 PHE A 104       2.119  -0.847   5.239  1.00  1.460          C  
ATOM   1626  CE1 PHE A 104       1.099  -2.927   6.722  1.00  1.460          C  
ATOM   1627  CE2 PHE A 104       1.375  -0.585   6.359  1.00  1.460          C  
ATOM   1628  CZ  PHE A 104       0.863  -1.625   7.102  1.00  1.460          C  
ATOM   1629  H   PHE A 104       3.875  -2.780   1.069  1.00  1.210          H  
ATOM   1630  HA  PHE A 104       1.786  -3.789   2.704  1.00  1.270          H  
ATOM   1631 1HB  PHE A 104       3.854  -3.245   3.772  1.00  1.760          H  
ATOM   1632 2HB  PHE A 104       3.719  -1.549   3.310  1.00  1.760          H  
ATOM   1633  HD1 PHE A 104       2.024  -4.224   5.293  1.00  1.760          H  
ATOM   1634  HD2 PHE A 104       2.517  -0.023   4.649  1.00  1.760          H  
ATOM   1635  HE1 PHE A 104       0.691  -3.748   7.311  1.00  1.760          H  
ATOM   1636  HE2 PHE A 104       1.185   0.444   6.661  1.00  1.760          H  
ATOM   1637  HZ  PHE A 104       0.270  -1.417   7.990  1.00  1.760          H  
ATOM   1638  N   ARG A 105       1.353  -0.585   1.974  1.00  1.060          N  
ATOM   1639  CA  ARG A 105       0.341   0.463   2.021  1.00  1.140          C  
ATOM   1640  C   ARG A 105      -0.918   0.094   1.243  1.00  1.090          C  
ATOM   1641  O   ARG A 105      -2.043   0.378   1.675  1.00  1.160          O  
ATOM   1642  CB  ARG A 105       0.901   1.761   1.465  1.00  1.560          C  
ATOM   1643  CG  ARG A 105       1.932   2.471   2.352  1.00  1.560          C  
ATOM   1644  CD  ARG A 105       2.176   3.861   1.877  1.00  1.560          C  
ATOM   1645  NE  ARG A 105       2.795   3.897   0.541  1.00  1.560          N  
ATOM   1646  CZ  ARG A 105       4.123   3.931   0.254  1.00  1.560          C  
ATOM   1647  NH1 ARG A 105       5.034   3.958   1.204  1.00  1.560          N  
ATOM   1648  NH2 ARG A 105       4.503   3.954  -1.016  1.00  1.560          N  
ATOM   1649  H   ARG A 105       2.293  -0.394   1.606  1.00  1.270          H  
ATOM   1650  HA  ARG A 105       0.069   0.620   3.064  1.00  1.370          H  
ATOM   1651 1HB  ARG A 105       1.391   1.545   0.517  1.00  1.880          H  
ATOM   1652 2HB  ARG A 105       0.097   2.446   1.255  1.00  1.880          H  
ATOM   1653 1HG  ARG A 105       1.561   2.513   3.376  1.00  1.880          H  
ATOM   1654 2HG  ARG A 105       2.872   1.922   2.327  1.00  1.880          H  
ATOM   1655 1HD  ARG A 105       1.223   4.386   1.818  1.00  1.880          H  
ATOM   1656 2HD  ARG A 105       2.821   4.383   2.578  1.00  1.880          H  
ATOM   1657  HE  ARG A 105       2.169   3.868  -0.241  1.00  1.880          H  
ATOM   1658 1HH1 ARG A 105       4.761   3.948   2.175  1.00  1.880          H  
ATOM   1659 2HH1 ARG A 105       6.013   4.022   0.957  1.00  1.880          H  
ATOM   1660 1HH2 ARG A 105       3.806   3.947  -1.757  1.00  1.880          H  
ATOM   1661 2HH2 ARG A 105       5.484   3.980  -1.252  1.00  1.880          H  
ATOM   1662  N   TRP A 106      -0.727  -0.509   0.079  1.00  1.030          N  
ATOM   1663  CA  TRP A 106      -1.840  -0.876  -0.761  1.00  1.040          C  
ATOM   1664  C   TRP A 106      -2.648  -2.018  -0.140  1.00  1.000          C  
ATOM   1665  O   TRP A 106      -3.875  -1.904  -0.058  1.00  0.990          O  
ATOM   1666  CB  TRP A 106      -1.318  -1.212  -2.171  1.00  1.450          C  
ATOM   1667  CG  TRP A 106      -0.944   0.052  -3.011  1.00  1.450          C  
ATOM   1668  CD1 TRP A 106       0.116   0.876  -2.815  1.00  1.450          C  
ATOM   1669  CD2 TRP A 106      -1.625   0.593  -4.164  1.00  1.450          C  
ATOM   1670  NE1 TRP A 106       0.120   1.869  -3.736  1.00  1.450          N  
ATOM   1671  CE2 TRP A 106      -0.924   1.727  -4.557  1.00  1.450          C  
ATOM   1672  CE3 TRP A 106      -2.731   0.232  -4.865  1.00  1.450          C  
ATOM   1673  CZ2 TRP A 106      -1.326   2.509  -5.623  1.00  1.450          C  
ATOM   1674  CZ3 TRP A 106      -3.117   1.007  -5.924  1.00  1.450          C  
ATOM   1675  CH2 TRP A 106      -2.444   2.113  -6.292  1.00  1.450          C  
ATOM   1676  H   TRP A 106       0.228  -0.696  -0.231  1.00  1.240          H  
ATOM   1677  HA  TRP A 106      -2.494  -0.010  -0.850  1.00  1.250          H  
ATOM   1678 1HB  TRP A 106      -0.425  -1.842  -2.081  1.00  1.740          H  
ATOM   1679 2HB  TRP A 106      -2.069  -1.783  -2.708  1.00  1.740          H  
ATOM   1680  HD1 TRP A 106       0.840   0.795  -2.048  1.00  1.740          H  
ATOM   1681  HE1 TRP A 106       0.799   2.638  -3.797  1.00  1.740          H  
ATOM   1682  HE3 TRP A 106      -3.300  -0.633  -4.581  1.00  1.740          H  
ATOM   1683  HZ2 TRP A 106      -0.784   3.404  -5.924  1.00  1.740          H  
ATOM   1684  HZ3 TRP A 106      -3.986   0.711  -6.438  1.00  1.740          H  
ATOM   1685  HH2 TRP A 106      -2.803   2.697  -7.126  1.00  1.740          H  
ATOM   1686  N   LYS A 107      -1.995  -3.083   0.370  1.00  1.060          N  
ATOM   1687  CA  LYS A 107      -2.771  -4.185   0.952  1.00  1.180          C  
ATOM   1688  C   LYS A 107      -3.443  -3.759   2.239  1.00  1.150          C  
ATOM   1689  O   LYS A 107      -4.541  -4.217   2.570  1.00  1.200          O  
ATOM   1690  CB  LYS A 107      -1.925  -5.435   1.204  1.00  1.600          C  
ATOM   1691  CG  LYS A 107      -0.930  -5.368   2.354  1.00  1.600          C  
ATOM   1692  CD  LYS A 107      -0.105  -6.669   2.500  1.00  1.600          C  
ATOM   1693  CE  LYS A 107       0.922  -6.780   1.383  1.00  1.600          C  
ATOM   1694  NZ  LYS A 107       1.947  -7.806   1.636  1.00  1.600          N  
ATOM   1695  H   LYS A 107      -0.972  -3.138   0.309  1.00  1.270          H  
ATOM   1696  HA  LYS A 107      -3.550  -4.454   0.252  1.00  1.420          H  
ATOM   1697 1HB  LYS A 107      -2.592  -6.257   1.431  1.00  1.920          H  
ATOM   1698 2HB  LYS A 107      -1.386  -5.671   0.295  1.00  1.920          H  
ATOM   1699 1HG  LYS A 107      -0.271  -4.543   2.184  1.00  1.920          H  
ATOM   1700 2HG  LYS A 107      -1.452  -5.205   3.293  1.00  1.920          H  
ATOM   1701 1HD  LYS A 107       0.412  -6.668   3.459  1.00  1.920          H  
ATOM   1702 2HD  LYS A 107      -0.767  -7.532   2.458  1.00  1.920          H  
ATOM   1703 1HE  LYS A 107       0.425  -7.028   0.456  1.00  1.920          H  
ATOM   1704 2HE  LYS A 107       1.416  -5.828   1.270  1.00  1.920          H  
ATOM   1705 1HZ  LYS A 107       2.590  -7.779   0.826  1.00  1.920          H  
ATOM   1706 2HZ  LYS A 107       2.452  -7.584   2.471  1.00  1.920          H  
ATOM   1707 3HZ  LYS A 107       1.532  -8.715   1.728  1.00  1.920          H  
ATOM   1708  N   ALA A 108      -2.814  -2.833   2.966  1.00  1.140          N  
ATOM   1709  CA  ALA A 108      -3.366  -2.375   4.216  1.00  1.240          C  
ATOM   1710  C   ALA A 108      -4.755  -1.804   3.975  1.00  1.140          C  
ATOM   1711  O   ALA A 108      -5.649  -1.993   4.807  1.00  1.320          O  
ATOM   1712  CB  ALA A 108      -2.447  -1.347   4.851  1.00  1.700          C  
ATOM   1713  H   ALA A 108      -1.894  -2.484   2.681  1.00  1.370          H  
ATOM   1714  HA  ALA A 108      -3.460  -3.229   4.884  1.00  1.490          H  
ATOM   1715 1HB  ALA A 108      -2.864  -1.020   5.800  1.00  2.040          H  
ATOM   1716 2HB  ALA A 108      -1.466  -1.796   5.017  1.00  2.040          H  
ATOM   1717 3HB  ALA A 108      -2.344  -0.495   4.183  1.00  2.040          H  
ATOM   1718  N   LYS A 109      -4.955  -1.148   2.822  1.00  0.980          N  
ATOM   1719  CA  LYS A 109      -6.263  -0.607   2.508  1.00  0.970          C  
ATOM   1720  C   LYS A 109      -7.133  -1.677   1.822  1.00  0.940          C  
ATOM   1721  O   LYS A 109      -8.307  -1.823   2.157  1.00  0.970          O  
ATOM   1722  CB  LYS A 109      -6.133   0.608   1.577  1.00  1.360          C  
ATOM   1723  CG  LYS A 109      -5.305   1.807   2.127  1.00  1.360          C  
ATOM   1724  CD  LYS A 109      -5.846   2.469   3.417  1.00  1.360          C  
ATOM   1725  CE  LYS A 109      -7.067   3.349   3.175  1.00  1.360          C  
ATOM   1726  NZ  LYS A 109      -7.414   4.147   4.406  1.00  1.360          N  
ATOM   1727  H   LYS A 109      -4.157  -0.991   2.193  1.00  1.180          H  
ATOM   1728  HA  LYS A 109      -6.762  -0.324   3.432  1.00  1.160          H  
ATOM   1729 1HB  LYS A 109      -5.638   0.285   0.656  1.00  1.630          H  
ATOM   1730 2HB  LYS A 109      -7.123   0.964   1.301  1.00  1.630          H  
ATOM   1731 1HG  LYS A 109      -4.288   1.466   2.326  1.00  1.630          H  
ATOM   1732 2HG  LYS A 109      -5.256   2.566   1.349  1.00  1.630          H  
ATOM   1733 1HD  LYS A 109      -6.094   1.712   4.153  1.00  1.630          H  
ATOM   1734 2HD  LYS A 109      -5.062   3.092   3.841  1.00  1.630          H  
ATOM   1735 1HE  LYS A 109      -6.866   4.038   2.352  1.00  1.630          H  
ATOM   1736 2HE  LYS A 109      -7.918   2.722   2.912  1.00  1.630          H  
ATOM   1737 1HZ  LYS A 109      -8.222   4.722   4.221  1.00  1.630          H  
ATOM   1738 2HZ  LYS A 109      -7.614   3.529   5.175  1.00  1.630          H  
ATOM   1739 3HZ  LYS A 109      -6.604   4.772   4.663  1.00  1.630          H  
ATOM   1740  N   MET A 110      -6.559  -2.474   0.897  1.00  0.970          N  
ATOM   1741  CA  MET A 110      -7.367  -3.426   0.116  1.00  1.100          C  
ATOM   1742  C   MET A 110      -8.087  -4.439   0.978  1.00  1.160          C  
ATOM   1743  O   MET A 110      -9.235  -4.818   0.698  1.00  1.340          O  
ATOM   1744  CB  MET A 110      -6.545  -4.281  -0.848  1.00  1.490          C  
ATOM   1745  CG  MET A 110      -5.915  -3.620  -2.062  1.00  1.490          C  
ATOM   1746  SD  MET A 110      -5.316  -4.873  -3.227  1.00  1.490          S  
ATOM   1747  CE  MET A 110      -3.950  -5.633  -2.363  1.00  1.490          C  
ATOM   1748  H   MET A 110      -5.568  -2.355   0.676  1.00  1.160          H  
ATOM   1749  HA  MET A 110      -8.105  -2.864  -0.442  1.00  1.320          H  
ATOM   1750 1HB  MET A 110      -5.749  -4.723  -0.274  1.00  1.790          H  
ATOM   1751 2HB  MET A 110      -7.156  -5.107  -1.202  1.00  1.790          H  
ATOM   1752 1HG  MET A 110      -6.601  -2.953  -2.562  1.00  1.790          H  
ATOM   1753 2HG  MET A 110      -5.072  -3.037  -1.756  1.00  1.790          H  
ATOM   1754 1HE  MET A 110      -3.512  -6.402  -2.999  1.00  1.790          H  
ATOM   1755 2HE  MET A 110      -3.194  -4.881  -2.126  1.00  1.790          H  
ATOM   1756 3HE  MET A 110      -4.305  -6.092  -1.448  1.00  1.790          H  
ATOM   1757  N   ASN A 111      -7.426  -4.852   2.051  1.00  1.140          N  
ATOM   1758  CA  ASN A 111      -7.921  -5.877   2.946  1.00  1.280          C  
ATOM   1759  C   ASN A 111      -9.150  -5.441   3.736  1.00  1.190          C  
ATOM   1760  O   ASN A 111      -9.780  -6.259   4.408  1.00  1.300          O  
ATOM   1761  CB  ASN A 111      -6.816  -6.273   3.903  1.00  1.740          C  
ATOM   1762  CG  ASN A 111      -5.685  -7.034   3.235  1.00  1.740          C  
ATOM   1763  OD1 ASN A 111      -5.817  -7.603   2.143  1.00  1.740          O  
ATOM   1764  ND2 ASN A 111      -4.558  -7.052   3.894  1.00  1.740          N  
ATOM   1765  H   ASN A 111      -6.478  -4.493   2.217  1.00  1.370          H  
ATOM   1766  HA  ASN A 111      -8.206  -6.743   2.348  1.00  1.540          H  
ATOM   1767 1HB  ASN A 111      -6.402  -5.365   4.355  1.00  2.080          H  
ATOM   1768 2HB  ASN A 111      -7.227  -6.880   4.707  1.00  2.080          H  
ATOM   1769 1HD2 ASN A 111      -3.770  -7.536   3.524  1.00  2.080          H  
ATOM   1770 2HD2 ASN A 111      -4.486  -6.580   4.772  1.00  2.080          H  
ATOM   1771  N   GLN A 112      -9.477  -4.150   3.696  1.00  1.410          N  
ATOM   1772  CA  GLN A 112     -10.608  -3.613   4.424  1.00  1.670          C  
ATOM   1773  C   GLN A 112     -11.773  -3.196   3.520  1.00  1.680          C  
ATOM   1774  O   GLN A 112     -12.689  -2.524   4.000  1.00  1.980          O  
ATOM   1775  CB  GLN A 112     -10.152  -2.384   5.215  1.00  2.230          C  
ATOM   1776  CG  GLN A 112      -9.074  -2.664   6.243  1.00  2.230          C  
ATOM   1777  CD  GLN A 112      -8.660  -1.409   6.988  1.00  2.230          C  
ATOM   1778  OE1 GLN A 112      -9.414  -0.885   7.817  1.00  2.230          O  
ATOM   1779  NE2 GLN A 112      -7.465  -0.908   6.689  1.00  2.230          N  
ATOM   1780  H   GLN A 112      -8.932  -3.501   3.117  1.00  1.690          H  
ATOM   1781  HA  GLN A 112     -10.971  -4.374   5.112  1.00  2.000          H  
ATOM   1782 1HB  GLN A 112      -9.760  -1.640   4.516  1.00  2.680          H  
ATOM   1783 2HB  GLN A 112     -11.003  -1.939   5.726  1.00  2.680          H  
ATOM   1784 1HG  GLN A 112      -9.442  -3.395   6.959  1.00  2.680          H  
ATOM   1785 2HG  GLN A 112      -8.192  -3.053   5.726  1.00  2.680          H  
ATOM   1786 1HE2 GLN A 112      -7.140  -0.084   7.143  1.00  2.680          H  
ATOM   1787 2HE2 GLN A 112      -6.865  -1.362   5.987  1.00  2.680          H  
ATOM   1788  N   LEU A 113     -11.744  -3.558   2.231  1.00  1.520          N  
ATOM   1789  CA  LEU A 113     -12.783  -3.063   1.319  1.00  1.660          C  
ATOM   1790  C   LEU A 113     -13.956  -3.979   1.000  1.00  1.690          C  
ATOM   1791  O   LEU A 113     -13.831  -5.211   0.919  1.00  1.890          O  
ATOM   1792  CB  LEU A 113     -12.131  -2.697   0.004  1.00  2.270          C  
ATOM   1793  CG  LEU A 113     -10.987  -1.709   0.104  1.00  2.270          C  
ATOM   1794  CD1 LEU A 113     -10.466  -1.508  -1.229  1.00  2.270          C  
ATOM   1795  CD2 LEU A 113     -11.411  -0.401   0.730  1.00  2.270          C  
ATOM   1796  H   LEU A 113     -10.969  -4.128   1.874  1.00  1.820          H  
ATOM   1797  HA  LEU A 113     -13.220  -2.172   1.763  1.00  1.990          H  
ATOM   1798 1HB  LEU A 113     -11.739  -3.608  -0.444  1.00  2.720          H  
ATOM   1799 2HB  LEU A 113     -12.888  -2.290  -0.664  1.00  2.720          H  
ATOM   1800  HG  LEU A 113     -10.208  -2.142   0.700  1.00  2.720          H  
ATOM   1801 1HD1 LEU A 113      -9.618  -0.834  -1.172  1.00  2.720          H  
ATOM   1802 2HD1 LEU A 113     -10.154  -2.456  -1.645  1.00  2.720          H  
ATOM   1803 3HD1 LEU A 113     -11.246  -1.083  -1.841  1.00  2.720          H  
ATOM   1804 1HD2 LEU A 113     -10.547   0.258   0.770  1.00  2.720          H  
ATOM   1805 2HD2 LEU A 113     -12.193   0.041   0.140  1.00  2.720          H  
ATOM   1806 3HD2 LEU A 113     -11.773  -0.556   1.742  1.00  2.720          H  
ATOM   1807  N   SER A 114     -15.096  -3.323   0.776  1.00  1.860          N  
ATOM   1808  CA  SER A 114     -16.357  -3.937   0.380  1.00  2.090          C  
ATOM   1809  C   SER A 114     -16.297  -4.219  -1.125  1.00  1.860          C  
ATOM   1810  O   SER A 114     -15.285  -3.896  -1.747  1.00  1.750          O  
ATOM   1811  CB  SER A 114     -17.488  -2.965   0.672  1.00  2.830          C  
ATOM   1812  OG  SER A 114     -17.496  -1.906  -0.252  1.00  2.830          O  
ATOM   1813  H   SER A 114     -15.084  -2.293   0.891  1.00  2.230          H  
ATOM   1814  HA  SER A 114     -16.484  -4.857   0.945  1.00  2.510          H  
ATOM   1815 1HB  SER A 114     -18.445  -3.451   0.687  1.00  3.400          H  
ATOM   1816 2HB  SER A 114     -17.330  -2.554   1.669  1.00  3.400          H  
ATOM   1817  HG  SER A 114     -18.105  -1.246   0.114  1.00  3.400          H  
ATOM   1818  N   PRO A 115     -17.243  -4.981  -1.703  1.00  2.300          N  
ATOM   1819  CA  PRO A 115     -17.418  -5.143  -3.138  1.00  2.510          C  
ATOM   1820  C   PRO A 115     -17.481  -3.784  -3.858  1.00  2.240          C  
ATOM   1821  O   PRO A 115     -16.737  -3.522  -4.796  1.00  2.340          O  
ATOM   1822  CB  PRO A 115     -18.741  -5.913  -3.207  1.00  3.760          C  
ATOM   1823  CG  PRO A 115     -18.736  -6.747  -1.941  1.00  3.760          C  
ATOM   1824  CD  PRO A 115     -18.160  -5.827  -0.889  1.00  3.760          C  
ATOM   1825  HA  PRO A 115     -16.613  -5.753  -3.540  1.00  3.010          H  
ATOM   1826 1HB  PRO A 115     -19.595  -5.227  -3.291  1.00  4.520          H  
ATOM   1827 2HB  PRO A 115     -18.744  -6.545  -4.104  1.00  4.520          H  
ATOM   1828 1HG  PRO A 115     -19.759  -7.084  -1.701  1.00  4.520          H  
ATOM   1829 2HG  PRO A 115     -18.130  -7.655  -2.088  1.00  4.520          H  
ATOM   1830 1HD  PRO A 115     -18.970  -5.251  -0.443  1.00  4.520          H  
ATOM   1831 2HD  PRO A 115     -17.609  -6.429  -0.152  1.00  4.520          H  
ATOM   1832  N   LEU A 116     -18.352  -2.893  -3.419  1.00  2.230          N  
ATOM   1833  CA  LEU A 116     -18.490  -1.622  -4.125  1.00  2.360          C  
ATOM   1834  C   LEU A 116     -17.181  -0.831  -4.158  1.00  1.840          C  
ATOM   1835  O   LEU A 116     -16.847  -0.187  -5.153  1.00  2.100          O  
ATOM   1836  CB  LEU A 116     -19.604  -0.799  -3.480  1.00  3.250          C  
ATOM   1837  CG  LEU A 116     -21.055  -1.383  -3.622  1.00  3.250          C  
ATOM   1838  CD1 LEU A 116     -22.000  -0.525  -2.796  1.00  3.250          C  
ATOM   1839  CD2 LEU A 116     -21.502  -1.432  -5.101  1.00  3.250          C  
ATOM   1840  H   LEU A 116     -18.960  -3.093  -2.640  1.00  2.680          H  
ATOM   1841  HA  LEU A 116     -18.748  -1.832  -5.156  1.00  2.830          H  
ATOM   1842 1HB  LEU A 116     -19.384  -0.695  -2.420  1.00  3.900          H  
ATOM   1843 2HB  LEU A 116     -19.597   0.196  -3.928  1.00  3.900          H  
ATOM   1844  HG  LEU A 116     -21.078  -2.393  -3.217  1.00  3.900          H  
ATOM   1845 1HD1 LEU A 116     -23.010  -0.930  -2.859  1.00  3.900          H  
ATOM   1846 2HD1 LEU A 116     -21.677  -0.525  -1.754  1.00  3.900          H  
ATOM   1847 3HD1 LEU A 116     -21.995   0.496  -3.177  1.00  3.900          H  
ATOM   1848 1HD2 LEU A 116     -22.507  -1.836  -5.153  1.00  3.900          H  
ATOM   1849 2HD2 LEU A 116     -21.493  -0.424  -5.517  1.00  3.900          H  
ATOM   1850 3HD2 LEU A 116     -20.846  -2.065  -5.685  1.00  3.900          H  
ATOM   1851  N   GLU A 117     -16.423  -0.909  -3.076  1.00  1.490          N  
ATOM   1852  CA  GLU A 117     -15.167  -0.185  -2.912  1.00  1.770          C  
ATOM   1853  C   GLU A 117     -13.935  -0.820  -3.571  1.00  1.410          C  
ATOM   1854  O   GLU A 117     -12.840  -0.241  -3.534  1.00  1.760          O  
ATOM   1855  CB  GLU A 117     -14.872  -0.052  -1.427  1.00  2.370          C  
ATOM   1856  CG  GLU A 117     -15.822   0.817  -0.647  1.00  2.370          C  
ATOM   1857  CD  GLU A 117     -15.628   0.666   0.830  1.00  2.370          C  
ATOM   1858  OE1 GLU A 117     -15.052  -0.331   1.238  1.00  2.370          O  
ATOM   1859  OE2 GLU A 117     -16.043   1.537   1.557  1.00  2.370          O  
ATOM   1860  H   GLU A 117     -16.775  -1.452  -2.287  1.00  1.790          H  
ATOM   1861  HA  GLU A 117     -15.306   0.801  -3.344  1.00  2.120          H  
ATOM   1862 1HB  GLU A 117     -14.874  -1.041  -0.980  1.00  2.840          H  
ATOM   1863 2HB  GLU A 117     -13.883   0.365  -1.307  1.00  2.840          H  
ATOM   1864 1HG  GLU A 117     -15.646   1.849  -0.914  1.00  2.840          H  
ATOM   1865 2HG  GLU A 117     -16.848   0.570  -0.913  1.00  2.840          H  
ATOM   1866  N   ARG A 118     -14.061  -1.987  -4.197  1.00  1.270          N  
ATOM   1867  CA  ARG A 118     -12.845  -2.633  -4.688  1.00  1.500          C  
ATOM   1868  C   ARG A 118     -12.265  -2.167  -6.024  1.00  1.250          C  
ATOM   1869  O   ARG A 118     -11.375  -2.822  -6.572  1.00  1.450          O  
ATOM   1870  CB  ARG A 118     -12.892  -4.140  -4.536  1.00  2.010          C  
ATOM   1871  CG  ARG A 118     -13.930  -4.931  -5.179  1.00  2.010          C  
ATOM   1872  CD  ARG A 118     -13.843  -6.334  -4.718  1.00  2.010          C  
ATOM   1873  NE  ARG A 118     -14.073  -6.421  -3.231  1.00  2.010          N  
ATOM   1874  CZ  ARG A 118     -13.986  -7.552  -2.483  1.00  2.010          C  
ATOM   1875  NH1 ARG A 118     -13.727  -8.714  -3.069  1.00  2.010          N  
ATOM   1876  NH2 ARG A 118     -14.149  -7.509  -1.151  1.00  2.010          N  
ATOM   1877  H   ARG A 118     -14.982  -2.440  -4.285  1.00  1.520          H  
ATOM   1878  HA  ARG A 118     -12.081  -2.386  -3.952  1.00  1.800          H  
ATOM   1879 1HB  ARG A 118     -11.999  -4.515  -4.960  1.00  2.410          H  
ATOM   1880 2HB  ARG A 118     -12.868  -4.374  -3.476  1.00  2.410          H  
ATOM   1881 1HG  ARG A 118     -14.824  -4.596  -4.849  1.00  2.410          H  
ATOM   1882 2HG  ARG A 118     -13.880  -4.874  -6.260  1.00  2.410          H  
ATOM   1883 1HD  ARG A 118     -14.605  -6.919  -5.221  1.00  2.410          H  
ATOM   1884 2HD  ARG A 118     -12.860  -6.737  -4.947  1.00  2.410          H  
ATOM   1885  HE  ARG A 118     -14.308  -5.533  -2.733  1.00  2.410          H  
ATOM   1886 1HH1 ARG A 118     -13.618  -8.762  -4.070  1.00  2.410          H  
ATOM   1887 2HH1 ARG A 118     -13.656  -9.560  -2.519  1.00  2.410          H  
ATOM   1888 1HH2 ARG A 118     -14.304  -6.613  -0.638  1.00  2.410          H  
ATOM   1889 2HH2 ARG A 118     -14.079  -8.356  -0.610  1.00  2.410          H  
ATOM   1890  N   VAL A 119     -12.625  -0.940  -6.430  1.00  1.170          N  
ATOM   1891  CA  VAL A 119     -11.997  -0.214  -7.539  1.00  1.460          C  
ATOM   1892  C   VAL A 119     -10.505  -0.112  -7.191  1.00  1.280          C  
ATOM   1893  O   VAL A 119      -9.627  -0.015  -8.055  1.00  1.430          O  
ATOM   1894  CB  VAL A 119     -12.591   1.208  -7.677  1.00  1.930          C  
ATOM   1895  CG1 VAL A 119     -11.795   2.039  -8.725  1.00  1.930          C  
ATOM   1896  CG2 VAL A 119     -14.060   1.103  -8.056  1.00  1.930          C  
ATOM   1897  H   VAL A 119     -13.390  -0.482  -5.945  1.00  1.400          H  
ATOM   1898  HA  VAL A 119     -12.127  -0.772  -8.466  1.00  1.750          H  
ATOM   1899  HB  VAL A 119     -12.505   1.723  -6.722  1.00  2.310          H  
ATOM   1900 1HG1 VAL A 119     -12.224   3.031  -8.805  1.00  2.310          H  
ATOM   1901 2HG1 VAL A 119     -10.749   2.138  -8.436  1.00  2.310          H  
ATOM   1902 3HG1 VAL A 119     -11.852   1.546  -9.696  1.00  2.310          H  
ATOM   1903 1HG2 VAL A 119     -14.490   2.101  -8.136  1.00  2.310          H  
ATOM   1904 2HG2 VAL A 119     -14.151   0.589  -9.014  1.00  2.310          H  
ATOM   1905 3HG2 VAL A 119     -14.606   0.540  -7.293  1.00  2.310          H  
ATOM   1906  N   ARG A 120     -10.248  -0.046  -5.887  1.00  1.110          N  
ATOM   1907  CA  ARG A 120      -8.923   0.029  -5.327  1.00  1.250          C  
ATOM   1908  C   ARG A 120      -8.110  -1.229  -5.672  1.00  1.050          C  
ATOM   1909  O   ARG A 120      -6.888  -1.150  -5.836  1.00  1.170          O  
ATOM   1910  CB  ARG A 120      -9.007   0.160  -3.827  1.00  1.690          C  
ATOM   1911  CG  ARG A 120      -9.262   1.568  -3.246  1.00  1.690          C  
ATOM   1912  CD  ARG A 120     -10.691   2.000  -3.311  1.00  1.690          C  
ATOM   1913  NE  ARG A 120     -10.917   3.312  -2.704  1.00  1.690          N  
ATOM   1914  CZ  ARG A 120     -11.272   3.557  -1.423  1.00  1.690          C  
ATOM   1915  NH1 ARG A 120     -11.460   2.594  -0.566  1.00  1.690          N  
ATOM   1916  NH2 ARG A 120     -11.428   4.805  -1.060  1.00  1.690          N  
ATOM   1917  H   ARG A 120     -11.046  -0.107  -5.248  1.00  1.330          H  
ATOM   1918  HA  ARG A 120      -8.426   0.904  -5.744  1.00  1.500          H  
ATOM   1919 1HB  ARG A 120      -9.842  -0.438  -3.545  1.00  2.030          H  
ATOM   1920 2HB  ARG A 120      -8.118  -0.260  -3.357  1.00  2.030          H  
ATOM   1921 1HG  ARG A 120      -8.937   1.588  -2.211  1.00  2.030          H  
ATOM   1922 2HG  ARG A 120      -8.702   2.293  -3.823  1.00  2.030          H  
ATOM   1923 1HD  ARG A 120     -11.029   2.049  -4.341  1.00  2.030          H  
ATOM   1924 2HD  ARG A 120     -11.277   1.295  -2.769  1.00  2.030          H  
ATOM   1925  HE  ARG A 120     -10.800   4.148  -3.290  1.00  2.030          H  
ATOM   1926 1HH1 ARG A 120     -11.334   1.636  -0.846  1.00  2.030          H  
ATOM   1927 2HH1 ARG A 120     -11.733   2.804   0.380  1.00  2.030          H  
ATOM   1928 1HH2 ARG A 120     -11.266   5.523  -1.777  1.00  2.030          H  
ATOM   1929 2HH2 ARG A 120     -11.697   5.049  -0.121  1.00  2.030          H  
ATOM   1930  N   HIS A 121      -8.758  -2.408  -5.720  1.00  0.940          N  
ATOM   1931  CA  HIS A 121      -8.048  -3.638  -6.021  1.00  1.080          C  
ATOM   1932  C   HIS A 121      -7.596  -3.545  -7.458  1.00  0.940          C  
ATOM   1933  O   HIS A 121      -6.434  -3.810  -7.764  1.00  1.020          O  
ATOM   1934  CB  HIS A 121      -8.940  -4.880  -5.875  1.00  1.460          C  
ATOM   1935  CG  HIS A 121      -9.377  -5.197  -4.491  1.00  1.460          C  
ATOM   1936  ND1 HIS A 121     -10.211  -6.245  -4.210  1.00  1.460          N  
ATOM   1937  CD2 HIS A 121      -9.131  -4.598  -3.319  1.00  1.460          C  
ATOM   1938  CE1 HIS A 121     -10.434  -6.290  -2.907  1.00  1.460          C  
ATOM   1939  NE2 HIS A 121      -9.787  -5.308  -2.346  1.00  1.460          N  
ATOM   1940  H   HIS A 121      -9.764  -2.476  -5.610  1.00  1.130          H  
ATOM   1941  HA  HIS A 121      -7.172  -3.745  -5.386  1.00  1.300          H  
ATOM   1942 1HB  HIS A 121      -9.820  -4.759  -6.485  1.00  1.750          H  
ATOM   1943 2HB  HIS A 121      -8.417  -5.743  -6.257  1.00  1.750          H  
ATOM   1944  HD2 HIS A 121      -8.529  -3.729  -3.169  1.00  1.750          H  
ATOM   1945  HE1 HIS A 121     -11.045  -7.024  -2.386  1.00  1.750          H  
ATOM   1946  HE2 HIS A 121      -9.768  -5.111  -1.336  1.00  1.750          H  
ATOM   1947  N   ILE A 122      -8.466  -3.011  -8.324  1.00  0.870          N  
ATOM   1948  CA  ILE A 122      -8.107  -2.880  -9.736  1.00  1.000          C  
ATOM   1949  C   ILE A 122      -6.852  -2.044  -9.862  1.00  0.840          C  
ATOM   1950  O   ILE A 122      -5.941  -2.388 -10.627  1.00  0.940          O  
ATOM   1951  CB  ILE A 122      -9.211  -2.201 -10.583  1.00  1.350          C  
ATOM   1952  CG1 ILE A 122     -10.429  -3.126 -10.691  1.00  1.350          C  
ATOM   1953  CG2 ILE A 122      -8.654  -1.791 -11.956  1.00  1.350          C  
ATOM   1954  CD1 ILE A 122     -11.687  -2.450 -11.281  1.00  1.350          C  
ATOM   1955  H   ILE A 122      -9.406  -2.792  -7.976  1.00  1.040          H  
ATOM   1956  HA  ILE A 122      -7.908  -3.872 -10.143  1.00  1.200          H  
ATOM   1957  HB  ILE A 122      -9.547  -1.308 -10.081  1.00  1.620          H  
ATOM   1958 1HG1 ILE A 122     -10.162  -3.989 -11.298  1.00  1.620          H  
ATOM   1959 2HG1 ILE A 122     -10.669  -3.474  -9.691  1.00  1.620          H  
ATOM   1960 1HG2 ILE A 122      -9.416  -1.303 -12.544  1.00  1.620          H  
ATOM   1961 2HG2 ILE A 122      -7.822  -1.105 -11.856  1.00  1.620          H  
ATOM   1962 3HG2 ILE A 122      -8.321  -2.664 -12.453  1.00  1.620          H  
ATOM   1963 1HD1 ILE A 122     -12.515  -3.142 -11.317  1.00  1.620          H  
ATOM   1964 2HD1 ILE A 122     -11.970  -1.603 -10.667  1.00  1.620          H  
ATOM   1965 3HD1 ILE A 122     -11.493  -2.108 -12.289  1.00  1.620          H  
ATOM   1966  N   ALA A 123      -6.814  -0.933  -9.129  1.00  0.790          N  
ATOM   1967  CA  ALA A 123      -5.655  -0.069  -9.154  1.00  0.910          C  
ATOM   1968  C   ALA A 123      -4.379  -0.830  -8.730  1.00  0.780          C  
ATOM   1969  O   ALA A 123      -3.347  -0.742  -9.402  1.00  0.810          O  
ATOM   1970  CB  ALA A 123      -5.922   1.101  -8.229  1.00  1.230          C  
ATOM   1971  H   ALA A 123      -7.637  -0.685  -8.567  1.00  0.950          H  
ATOM   1972  HA  ALA A 123      -5.516   0.291 -10.171  1.00  1.090          H  
ATOM   1973 1HB  ALA A 123      -5.085   1.779  -8.250  1.00  1.470          H  
ATOM   1974 2HB  ALA A 123      -6.826   1.610  -8.551  1.00  1.470          H  
ATOM   1975 3HB  ALA A 123      -6.070   0.741  -7.223  1.00  1.470          H  
ATOM   1976  N   LEU A 124      -4.467  -1.670  -7.699  1.00  0.820          N  
ATOM   1977  CA  LEU A 124      -3.290  -2.430  -7.272  1.00  1.040          C  
ATOM   1978  C   LEU A 124      -2.857  -3.382  -8.363  1.00  0.990          C  
ATOM   1979  O   LEU A 124      -1.665  -3.523  -8.657  1.00  1.090          O  
ATOM   1980  CB  LEU A 124      -3.564  -3.221  -5.985  1.00  1.370          C  
ATOM   1981  CG  LEU A 124      -2.342  -4.004  -5.278  1.00  1.370          C  
ATOM   1982  CD1 LEU A 124      -2.192  -5.448  -5.872  1.00  1.370          C  
ATOM   1983  CD2 LEU A 124      -1.003  -3.215  -5.414  1.00  1.370          C  
ATOM   1984  H   LEU A 124      -5.335  -1.702  -7.148  1.00  0.980          H  
ATOM   1985  HA  LEU A 124      -2.487  -1.723  -7.092  1.00  1.250          H  
ATOM   1986 1HB  LEU A 124      -4.020  -2.565  -5.259  1.00  1.640          H  
ATOM   1987 2HB  LEU A 124      -4.312  -3.978  -6.232  1.00  1.640          H  
ATOM   1988  HG  LEU A 124      -2.569  -4.092  -4.237  1.00  1.640          H  
ATOM   1989 1HD1 LEU A 124      -1.400  -5.955  -5.340  1.00  1.640          H  
ATOM   1990 2HD1 LEU A 124      -3.128  -5.994  -5.735  1.00  1.640          H  
ATOM   1991 3HD1 LEU A 124      -1.948  -5.432  -6.922  1.00  1.640          H  
ATOM   1992 1HD2 LEU A 124      -0.216  -3.757  -4.890  1.00  1.640          H  
ATOM   1993 2HD2 LEU A 124      -0.714  -3.110  -6.446  1.00  1.640          H  
ATOM   1994 3HD2 LEU A 124      -1.104  -2.234  -4.980  1.00  1.640          H  
ATOM   1995  N   TYR A 125      -3.798  -4.093  -8.941  1.00  0.980          N  
ATOM   1996  CA  TYR A 125      -3.415  -5.052  -9.942  1.00  1.170          C  
ATOM   1997  C   TYR A 125      -2.699  -4.390 -11.113  1.00  1.050          C  
ATOM   1998  O   TYR A 125      -1.667  -4.905 -11.567  1.00  1.110          O  
ATOM   1999  CB  TYR A 125      -4.623  -5.897 -10.299  1.00  1.560          C  
ATOM   2000  CG  TYR A 125      -4.798  -6.849  -9.171  1.00  1.560          C  
ATOM   2001  CD1 TYR A 125      -3.863  -7.840  -8.936  1.00  1.560          C  
ATOM   2002  CD2 TYR A 125      -5.825  -6.680  -8.320  1.00  1.560          C  
ATOM   2003  CE1 TYR A 125      -3.994  -8.612  -7.829  1.00  1.560          C  
ATOM   2004  CE2 TYR A 125      -5.948  -7.439  -7.234  1.00  1.560          C  
ATOM   2005  CZ  TYR A 125      -5.039  -8.395  -6.979  1.00  1.560          C  
ATOM   2006  OH  TYR A 125      -5.149  -9.134  -5.877  1.00  1.560          O  
ATOM   2007  H   TYR A 125      -4.774  -3.970  -8.654  1.00  1.180          H  
ATOM   2008  HA  TYR A 125      -2.700  -5.714  -9.479  1.00  1.400          H  
ATOM   2009 1HB  TYR A 125      -5.512  -5.263 -10.367  1.00  1.870          H  
ATOM   2010 2HB  TYR A 125      -4.515  -6.407 -11.215  1.00  1.870          H  
ATOM   2011  HD1 TYR A 125      -3.020  -7.990  -9.611  1.00  1.870          H  
ATOM   2012  HD2 TYR A 125      -6.543  -5.918  -8.514  1.00  1.870          H  
ATOM   2013  HE1 TYR A 125      -3.269  -9.389  -7.605  1.00  1.870          H  
ATOM   2014  HE2 TYR A 125      -6.763  -7.267  -6.564  1.00  1.870          H  
ATOM   2015  HH  TYR A 125      -5.905  -8.837  -5.371  1.00  1.870          H  
ATOM   2016  N   LEU A 126      -3.168  -3.213 -11.541  1.00  0.970          N  
ATOM   2017  CA  LEU A 126      -2.508  -2.492 -12.624  1.00  1.000          C  
ATOM   2018  C   LEU A 126      -1.043  -2.179 -12.233  1.00  0.910          C  
ATOM   2019  O   LEU A 126      -0.110  -2.338 -13.040  1.00  0.940          O  
ATOM   2020  CB  LEU A 126      -3.272  -1.182 -12.901  1.00  1.390          C  
ATOM   2021  CG  LEU A 126      -2.769  -0.294 -14.056  1.00  1.390          C  
ATOM   2022  CD1 LEU A 126      -2.904  -1.054 -15.395  1.00  1.390          C  
ATOM   2023  CD2 LEU A 126      -3.562   0.993 -14.084  1.00  1.390          C  
ATOM   2024  H   LEU A 126      -4.043  -2.848 -11.142  1.00  1.160          H  
ATOM   2025  HA  LEU A 126      -2.514  -3.129 -13.502  1.00  1.200          H  
ATOM   2026 1HB  LEU A 126      -4.313  -1.435 -13.104  1.00  1.670          H  
ATOM   2027 2HB  LEU A 126      -3.255  -0.583 -11.994  1.00  1.670          H  
ATOM   2028  HG  LEU A 126      -1.724  -0.053 -13.896  1.00  1.670          H  
ATOM   2029 1HD1 LEU A 126      -2.559  -0.426 -16.210  1.00  1.670          H  
ATOM   2030 2HD1 LEU A 126      -2.309  -1.963 -15.381  1.00  1.670          H  
ATOM   2031 3HD1 LEU A 126      -3.947  -1.304 -15.558  1.00  1.670          H  
ATOM   2032 1HD2 LEU A 126      -3.200   1.614 -14.895  1.00  1.670          H  
ATOM   2033 2HD2 LEU A 126      -4.590   0.755 -14.244  1.00  1.670          H  
ATOM   2034 3HD2 LEU A 126      -3.448   1.523 -13.140  1.00  1.670          H  
ATOM   2035  N   LEU A 127      -0.850  -1.751 -10.978  1.00  0.870          N  
ATOM   2036  CA  LEU A 127       0.473  -1.441 -10.439  1.00  0.890          C  
ATOM   2037  C   LEU A 127       1.415  -2.656 -10.481  1.00  0.830          C  
ATOM   2038  O   LEU A 127       2.539  -2.566 -11.006  1.00  0.840          O  
ATOM   2039  CB  LEU A 127       0.314  -0.960  -8.974  1.00  1.240          C  
ATOM   2040  CG  LEU A 127       1.561  -0.412  -8.201  1.00  1.240          C  
ATOM   2041  CD1 LEU A 127       1.056   0.549  -7.137  1.00  1.240          C  
ATOM   2042  CD2 LEU A 127       2.356  -1.543  -7.499  1.00  1.240          C  
ATOM   2043  H   LEU A 127      -1.677  -1.598 -10.389  1.00  1.040          H  
ATOM   2044  HA  LEU A 127       0.906  -0.639 -11.036  1.00  1.070          H  
ATOM   2045 1HB  LEU A 127      -0.456  -0.195  -8.950  1.00  1.490          H  
ATOM   2046 2HB  LEU A 127      -0.044  -1.787  -8.394  1.00  1.490          H  
ATOM   2047  HG  LEU A 127       2.219   0.125  -8.890  1.00  1.490          H  
ATOM   2048 1HD1 LEU A 127       1.904   0.962  -6.582  1.00  1.490          H  
ATOM   2049 2HD1 LEU A 127       0.510   1.357  -7.604  1.00  1.490          H  
ATOM   2050 3HD1 LEU A 127       0.401   0.010  -6.453  1.00  1.490          H  
ATOM   2051 1HD2 LEU A 127       3.196  -1.093  -6.957  1.00  1.490          H  
ATOM   2052 2HD2 LEU A 127       1.707  -2.064  -6.798  1.00  1.490          H  
ATOM   2053 3HD2 LEU A 127       2.750  -2.249  -8.212  1.00  1.490          H  
ATOM   2054  N   CYS A 128       0.958  -3.802  -9.942  1.00  0.840          N  
ATOM   2055  CA  CYS A 128       1.845  -4.963  -9.846  1.00  0.870          C  
ATOM   2056  C   CYS A 128       2.182  -5.524 -11.219  1.00  0.810          C  
ATOM   2057  O   CYS A 128       3.259  -6.078 -11.412  1.00  0.810          O  
ATOM   2058  CB  CYS A 128       1.222  -6.071  -8.993  1.00  1.210          C  
ATOM   2059  SG  CYS A 128      -0.151  -6.947  -9.768  1.00  1.210          S  
ATOM   2060  H   CYS A 128       0.010  -3.812  -9.547  1.00  1.010          H  
ATOM   2061  HA  CYS A 128       2.771  -4.644  -9.369  1.00  1.040          H  
ATOM   2062 1HB  CYS A 128       1.975  -6.797  -8.710  1.00  1.450          H  
ATOM   2063 2HB  CYS A 128       0.841  -5.623  -8.074  1.00  1.450          H  
ATOM   2064  HG  CYS A 128      -0.762  -5.855 -10.289  1.00  1.450          H  
ATOM   2065  N   TRP A 129       1.287  -5.324 -12.190  1.00  0.830          N  
ATOM   2066  CA  TRP A 129       1.525  -5.745 -13.558  1.00  0.910          C  
ATOM   2067  C   TRP A 129       2.736  -5.017 -14.118  1.00  0.850          C  
ATOM   2068  O   TRP A 129       3.711  -5.641 -14.556  1.00  0.920          O  
ATOM   2069  CB  TRP A 129       0.277  -5.428 -14.393  1.00  1.240          C  
ATOM   2070  CG  TRP A 129       0.382  -5.668 -15.826  1.00  1.240          C  
ATOM   2071  CD1 TRP A 129       0.171  -6.823 -16.470  1.00  1.240          C  
ATOM   2072  CD2 TRP A 129       0.702  -4.690 -16.841  1.00  1.240          C  
ATOM   2073  NE1 TRP A 129       0.359  -6.652 -17.819  1.00  1.240          N  
ATOM   2074  CE2 TRP A 129       0.686  -5.356 -18.057  1.00  1.240          C  
ATOM   2075  CE3 TRP A 129       0.995  -3.315 -16.811  1.00  1.240          C  
ATOM   2076  CZ2 TRP A 129       0.963  -4.713 -19.243  1.00  1.240          C  
ATOM   2077  CZ3 TRP A 129       1.272  -2.669 -17.996  1.00  1.240          C  
ATOM   2078  CH2 TRP A 129       1.260  -3.349 -19.184  1.00  1.240          C  
ATOM   2079  H   TRP A 129       0.375  -4.926 -11.941  1.00  1.000          H  
ATOM   2080  HA  TRP A 129       1.714  -6.813 -13.580  1.00  1.090          H  
ATOM   2081 1HB  TRP A 129      -0.532  -6.000 -14.028  1.00  1.490          H  
ATOM   2082 2HB  TRP A 129       0.006  -4.400 -14.257  1.00  1.490          H  
ATOM   2083  HD1 TRP A 129      -0.103  -7.754 -15.993  1.00  1.490          H  
ATOM   2084  HE1 TRP A 129       0.269  -7.369 -18.534  1.00  1.490          H  
ATOM   2085  HE3 TRP A 129       1.003  -2.766 -15.873  1.00  1.490          H  
ATOM   2086  HZ2 TRP A 129       0.952  -5.237 -20.198  1.00  1.490          H  
ATOM   2087  HZ3 TRP A 129       1.499  -1.605 -17.963  1.00  1.490          H  
ATOM   2088  HH2 TRP A 129       1.482  -2.811 -20.105  1.00  1.490          H  
ATOM   2089  N   GLY A 130       2.731  -3.683 -14.010  1.00  0.880          N  
ATOM   2090  CA  GLY A 130       3.834  -2.888 -14.546  1.00  0.980          C  
ATOM   2091  C   GLY A 130       5.161  -3.258 -13.911  1.00  1.040          C  
ATOM   2092  O   GLY A 130       6.196  -3.318 -14.582  1.00  1.220          O  
ATOM   2093  H   GLY A 130       1.906  -3.223 -13.606  1.00  1.060          H  
ATOM   2094 1HA  GLY A 130       3.888  -3.018 -15.625  1.00  1.180          H  
ATOM   2095 2HA  GLY A 130       3.647  -1.836 -14.356  1.00  1.180          H  
ATOM   2096  N   GLU A 131       5.104  -3.576 -12.623  1.00  1.030          N  
ATOM   2097  CA  GLU A 131       6.261  -3.933 -11.827  1.00  1.210          C  
ATOM   2098  C   GLU A 131       6.468  -5.426 -11.595  1.00  1.020          C  
ATOM   2099  O   GLU A 131       7.247  -5.795 -10.714  1.00  0.980          O  
ATOM   2100  CB  GLU A 131       6.192  -3.221 -10.481  1.00  1.620          C  
ATOM   2101  CG  GLU A 131       6.285  -1.709 -10.567  1.00  1.620          C  
ATOM   2102  CD  GLU A 131       7.624  -1.237 -11.119  1.00  1.620          C  
ATOM   2103  OE1 GLU A 131       8.574  -1.970 -11.049  1.00  1.620          O  
ATOM   2104  OE2 GLU A 131       7.702  -0.152 -11.607  1.00  1.620          O  
ATOM   2105  H   GLU A 131       4.198  -3.479 -12.150  1.00  1.240          H  
ATOM   2106  HA  GLU A 131       7.142  -3.567 -12.353  1.00  1.450          H  
ATOM   2107 1HB  GLU A 131       5.245  -3.469  -9.993  1.00  1.950          H  
ATOM   2108 2HB  GLU A 131       6.990  -3.577  -9.846  1.00  1.950          H  
ATOM   2109 1HG  GLU A 131       5.487  -1.343 -11.217  1.00  1.950          H  
ATOM   2110 2HG  GLU A 131       6.121  -1.287  -9.585  1.00  1.950          H  
ATOM   2111  N   ALA A 132       5.876  -6.303 -12.402  1.00  1.050          N  
ATOM   2112  CA  ALA A 132       6.014  -7.740 -12.157  1.00  1.040          C  
ATOM   2113  C   ALA A 132       7.466  -8.205 -12.056  1.00  1.020          C  
ATOM   2114  O   ALA A 132       7.777  -9.098 -11.264  1.00  1.040          O  
ATOM   2115  CB  ALA A 132       5.340  -8.518 -13.262  1.00  1.460          C  
ATOM   2116  H   ALA A 132       5.239  -5.971 -13.139  1.00  1.260          H  
ATOM   2117  HA  ALA A 132       5.517  -7.956 -11.215  1.00  1.250          H  
ATOM   2118 1HB  ALA A 132       5.396  -9.584 -13.056  1.00  1.750          H  
ATOM   2119 2HB  ALA A 132       4.305  -8.205 -13.306  1.00  1.750          H  
ATOM   2120 3HB  ALA A 132       5.828  -8.305 -14.207  1.00  1.750          H  
ATOM   2121  N   ASN A 133       8.382  -7.587 -12.807  1.00  1.080          N  
ATOM   2122  CA  ASN A 133       9.776  -8.030 -12.797  1.00  1.260          C  
ATOM   2123  C   ASN A 133      10.576  -7.533 -11.576  1.00  1.250          C  
ATOM   2124  O   ASN A 133      11.757  -7.877 -11.407  1.00  1.520          O  
ATOM   2125  CB  ASN A 133      10.432  -7.631 -14.093  1.00  1.690          C  
ATOM   2126  CG  ASN A 133       9.857  -8.404 -15.256  1.00  1.690          C  
ATOM   2127  OD1 ASN A 133       9.329  -9.512 -15.106  1.00  1.690          O  
ATOM   2128  ND2 ASN A 133       9.946  -7.832 -16.423  1.00  1.690          N  
ATOM   2129  H   ASN A 133       8.095  -6.844 -13.434  1.00  1.300          H  
ATOM   2130  HA  ASN A 133       9.777  -9.120 -12.746  1.00  1.510          H  
ATOM   2131 1HB  ASN A 133      10.288  -6.564 -14.263  1.00  2.030          H  
ATOM   2132 2HB  ASN A 133      11.505  -7.818 -14.038  1.00  2.030          H  
ATOM   2133 1HD2 ASN A 133       9.585  -8.293 -17.234  1.00  2.030          H  
ATOM   2134 2HD2 ASN A 133      10.380  -6.936 -16.512  1.00  2.030          H  
ATOM   2135  N   GLN A 134       9.926  -6.717 -10.741  1.00  1.130          N  
ATOM   2136  CA  GLN A 134      10.490  -6.237  -9.487  1.00  1.300          C  
ATOM   2137  C   GLN A 134       9.778  -6.953  -8.349  1.00  1.210          C  
ATOM   2138  O   GLN A 134      10.387  -7.332  -7.345  1.00  1.430          O  
ATOM   2139  CB  GLN A 134      10.376  -4.725  -9.339  1.00  1.750          C  
ATOM   2140  CG  GLN A 134      11.152  -3.935 -10.363  1.00  1.750          C  
ATOM   2141  CD  GLN A 134      12.631  -4.234 -10.264  1.00  1.750          C  
ATOM   2142  OE1 GLN A 134      13.261  -4.171  -9.178  1.00  1.750          O  
ATOM   2143  NE2 GLN A 134      13.216  -4.586 -11.403  1.00  1.750          N  
ATOM   2144  H   GLN A 134       8.970  -6.452 -10.969  1.00  1.360          H  
ATOM   2145  HA  GLN A 134      11.536  -6.510  -9.441  1.00  1.560          H  
ATOM   2146 1HB  GLN A 134       9.327  -4.436  -9.435  1.00  2.100          H  
ATOM   2147 2HB  GLN A 134      10.712  -4.438  -8.353  1.00  2.100          H  
ATOM   2148 1HG  GLN A 134      10.803  -4.211 -11.355  1.00  2.100          H  
ATOM   2149 2HG  GLN A 134      10.989  -2.869 -10.191  1.00  2.100          H  
ATOM   2150 1HE2 GLN A 134      14.188  -4.824 -11.415  1.00  2.100          H  
ATOM   2151 2HE2 GLN A 134      12.682  -4.628 -12.250  1.00  2.100          H  
ATOM   2152  N   VAL A 135       8.486  -7.237  -8.546  1.00  1.000          N  
ATOM   2153  CA  VAL A 135       7.687  -7.932  -7.542  1.00  1.100          C  
ATOM   2154  C   VAL A 135       8.357  -9.294  -7.370  1.00  1.060          C  
ATOM   2155  O   VAL A 135       8.477  -9.797  -6.245  1.00  1.180          O  
ATOM   2156  CB  VAL A 135       6.203  -8.108  -7.955  1.00  1.500          C  
ATOM   2157  CG1 VAL A 135       5.497  -8.970  -6.926  1.00  1.500          C  
ATOM   2158  CG2 VAL A 135       5.486  -6.756  -8.056  1.00  1.500          C  
ATOM   2159  H   VAL A 135       8.040  -6.896  -9.395  1.00  1.200          H  
ATOM   2160  HA  VAL A 135       7.733  -7.387  -6.598  1.00  1.320          H  
ATOM   2161  HB  VAL A 135       6.169  -8.619  -8.917  1.00  1.800          H  
ATOM   2162 1HG1 VAL A 135       4.458  -9.119  -7.210  1.00  1.800          H  
ATOM   2163 2HG1 VAL A 135       5.980  -9.918  -6.823  1.00  1.800          H  
ATOM   2164 3HG1 VAL A 135       5.544  -8.458  -5.983  1.00  1.800          H  
ATOM   2165 1HG2 VAL A 135       4.449  -6.912  -8.353  1.00  1.800          H  
ATOM   2166 2HG2 VAL A 135       5.517  -6.261  -7.085  1.00  1.800          H  
ATOM   2167 3HG2 VAL A 135       5.965  -6.133  -8.778  1.00  1.800          H  
ATOM   2168  N   ARG A 136       8.800  -9.845  -8.523  1.00  1.000          N  
ATOM   2169  CA  ARG A 136       9.500 -11.108  -8.718  1.00  1.110          C  
ATOM   2170  C   ARG A 136      10.549 -11.388  -7.644  1.00  1.240          C  
ATOM   2171  O   ARG A 136      10.882 -12.540  -7.375  1.00  1.430          O  
ATOM   2172  CB  ARG A 136      10.188 -11.158 -10.078  1.00  1.510          C  
ATOM   2173  CG  ARG A 136      10.776 -12.538 -10.428  1.00  1.510          C  
ATOM   2174  CD  ARG A 136      11.338 -12.610 -11.794  1.00  1.510          C  
ATOM   2175  NE  ARG A 136      12.038 -13.891 -12.013  1.00  1.510          N  
ATOM   2176  CZ  ARG A 136      12.539 -14.338 -13.185  1.00  1.510          C  
ATOM   2177  NH1 ARG A 136      12.413 -13.636 -14.299  1.00  1.510          N  
ATOM   2178  NH2 ARG A 136      13.169 -15.502 -13.197  1.00  1.510          N  
ATOM   2179  H   ARG A 136       8.583  -9.329  -9.380  1.00  1.200          H  
ATOM   2180  HA  ARG A 136       8.765 -11.885  -8.705  1.00  1.330          H  
ATOM   2181 1HB  ARG A 136       9.516 -10.852 -10.858  1.00  1.810          H  
ATOM   2182 2HB  ARG A 136      11.013 -10.445 -10.080  1.00  1.810          H  
ATOM   2183 1HG  ARG A 136      11.546 -12.799  -9.750  1.00  1.810          H  
ATOM   2184 2HG  ARG A 136       9.987 -13.290 -10.356  1.00  1.810          H  
ATOM   2185 1HD  ARG A 136      10.533 -12.530 -12.518  1.00  1.810          H  
ATOM   2186 2HD  ARG A 136      12.046 -11.796 -11.939  1.00  1.810          H  
ATOM   2187  HE  ARG A 136      12.198 -14.505 -11.189  1.00  1.810          H  
ATOM   2188 1HH1 ARG A 136      11.929 -12.751 -14.295  1.00  1.810          H  
ATOM   2189 2HH1 ARG A 136      12.793 -13.992 -15.166  1.00  1.810          H  
ATOM   2190 1HH2 ARG A 136      13.267 -16.037 -12.335  1.00  1.810          H  
ATOM   2191 2HH2 ARG A 136      13.568 -15.865 -14.048  1.00  1.810          H  
ATOM   2192  N   PHE A 137      11.174 -10.343  -7.101  1.00  1.250          N  
ATOM   2193  CA  PHE A 137      12.232 -10.518  -6.122  1.00  1.490          C  
ATOM   2194  C   PHE A 137      11.830 -11.504  -5.021  1.00  1.320          C  
ATOM   2195  O   PHE A 137      12.625 -12.364  -4.626  1.00  1.330          O  
ATOM   2196  CB  PHE A 137      12.596  -9.174  -5.481  1.00  1.990          C  
ATOM   2197  CG  PHE A 137      13.614  -9.314  -4.391  1.00  1.990          C  
ATOM   2198  CD1 PHE A 137      14.947  -9.419  -4.685  1.00  1.990          C  
ATOM   2199  CD2 PHE A 137      13.228  -9.372  -3.070  1.00  1.990          C  
ATOM   2200  CE1 PHE A 137      15.883  -9.588  -3.692  1.00  1.990          C  
ATOM   2201  CE2 PHE A 137      14.151  -9.544  -2.076  1.00  1.990          C  
ATOM   2202  CZ  PHE A 137      15.480  -9.656  -2.381  1.00  1.990          C  
ATOM   2203  H   PHE A 137      10.865  -9.391  -7.325  1.00  1.500          H  
ATOM   2204  HA  PHE A 137      13.110 -10.907  -6.629  1.00  1.790          H  
ATOM   2205 1HB  PHE A 137      12.987  -8.502  -6.244  1.00  2.390          H  
ATOM   2206 2HB  PHE A 137      11.699  -8.705  -5.068  1.00  2.390          H  
ATOM   2207  HD1 PHE A 137      15.257  -9.373  -5.719  1.00  2.390          H  
ATOM   2208  HD2 PHE A 137      12.178  -9.288  -2.817  1.00  2.390          H  
ATOM   2209  HE1 PHE A 137      16.942  -9.675  -3.945  1.00  2.390          H  
ATOM   2210  HE2 PHE A 137      13.833  -9.596  -1.044  1.00  2.390          H  
ATOM   2211  HZ  PHE A 137      16.210  -9.794  -1.578  1.00  2.390          H  
ATOM   2212  N   THR A 138      10.609 -11.356  -4.503  1.00  1.260          N  
ATOM   2213  CA  THR A 138      10.126 -12.153  -3.383  1.00  1.250          C  
ATOM   2214  C   THR A 138       8.893 -13.006  -3.667  1.00  1.140          C  
ATOM   2215  O   THR A 138       7.781 -12.505  -3.903  1.00  1.070          O  
ATOM   2216  CB  THR A 138       9.865 -11.248  -2.167  1.00  1.750          C  
ATOM   2217  OG1 THR A 138       9.008 -11.938  -1.239  1.00  1.750          O  
ATOM   2218  CG2 THR A 138       9.221  -9.940  -2.604  1.00  1.750          C  
ATOM   2219  H   THR A 138       9.982 -10.665  -4.927  1.00  1.510          H  
ATOM   2220  HA  THR A 138      10.925 -12.839  -3.101  1.00  1.500          H  
ATOM   2221  HB  THR A 138      10.809 -11.032  -1.666  1.00  2.100          H  
ATOM   2222  HG1 THR A 138       9.458 -12.715  -0.829  1.00  2.100          H  
ATOM   2223 1HG2 THR A 138       9.034  -9.312  -1.732  1.00  2.100          H  
ATOM   2224 2HG2 THR A 138       9.867  -9.401  -3.288  1.00  2.100          H  
ATOM   2225 3HG2 THR A 138       8.299 -10.147  -3.096  1.00  2.100          H  
ATOM   2226  N   ALA A 139       9.078 -14.324  -3.504  1.00  1.250          N  
ATOM   2227  CA  ALA A 139       8.025 -15.311  -3.729  1.00  1.310          C  
ATOM   2228  C   ALA A 139       6.815 -15.032  -2.859  1.00  1.170          C  
ATOM   2229  O   ALA A 139       5.677 -15.262  -3.280  1.00  1.160          O  
ATOM   2230  CB  ALA A 139       8.534 -16.708  -3.454  1.00  1.810          C  
ATOM   2231  H   ALA A 139      10.012 -14.639  -3.267  1.00  1.500          H  
ATOM   2232  HA  ALA A 139       7.724 -15.255  -4.760  1.00  1.570          H  
ATOM   2233 1HB  ALA A 139       7.743 -17.417  -3.652  1.00  2.170          H  
ATOM   2234 2HB  ALA A 139       9.389 -16.918  -4.102  1.00  2.170          H  
ATOM   2235 3HB  ALA A 139       8.839 -16.781  -2.408  1.00  2.170          H  
ATOM   2236  N   GLU A 140       7.054 -14.533  -1.650  1.00  1.160          N  
ATOM   2237  CA  GLU A 140       5.997 -14.219  -0.711  1.00  1.120          C  
ATOM   2238  C   GLU A 140       5.047 -13.130  -1.235  1.00  0.990          C  
ATOM   2239  O   GLU A 140       3.833 -13.197  -0.992  1.00  0.940          O  
ATOM   2240  CB  GLU A 140       6.641 -13.785   0.606  1.00  1.580          C  
ATOM   2241  CG  GLU A 140       7.432 -14.904   1.305  1.00  1.580          C  
ATOM   2242  CD  GLU A 140       8.850 -15.156   0.726  1.00  1.580          C  
ATOM   2243  OE1 GLU A 140       9.325 -14.387  -0.115  1.00  1.580          O  
ATOM   2244  OE2 GLU A 140       9.439 -16.131   1.119  1.00  1.580          O  
ATOM   2245  H   GLU A 140       8.022 -14.406  -1.340  1.00  1.390          H  
ATOM   2246  HA  GLU A 140       5.412 -15.122  -0.541  1.00  1.340          H  
ATOM   2247 1HB  GLU A 140       7.312 -12.949   0.428  1.00  1.900          H  
ATOM   2248 2HB  GLU A 140       5.868 -13.441   1.291  1.00  1.900          H  
ATOM   2249 1HG  GLU A 140       7.527 -14.654   2.361  1.00  1.900          H  
ATOM   2250 2HG  GLU A 140       6.856 -15.824   1.232  1.00  1.900          H  
ATOM   2251  N   CYS A 141       5.590 -12.117  -1.929  1.00  0.990          N  
ATOM   2252  CA  CYS A 141       4.747 -11.055  -2.457  1.00  0.940          C  
ATOM   2253  C   CYS A 141       3.978 -11.603  -3.624  1.00  0.890          C  
ATOM   2254  O   CYS A 141       2.810 -11.276  -3.820  1.00  0.910          O  
ATOM   2255  CB  CYS A 141       5.503  -9.822  -2.916  1.00  1.340          C  
ATOM   2256  SG  CYS A 141       4.389  -8.470  -3.430  1.00  1.340          S  
ATOM   2257  H   CYS A 141       6.591 -12.124  -2.142  1.00  1.190          H  
ATOM   2258  HA  CYS A 141       4.044 -10.747  -1.684  1.00  1.130          H  
ATOM   2259 1HB  CYS A 141       6.149  -9.451  -2.118  1.00  1.600          H  
ATOM   2260 2HB  CYS A 141       6.131 -10.084  -3.771  1.00  1.600          H  
ATOM   2261  HG  CYS A 141       4.003  -8.060  -2.197  1.00  1.600          H  
ATOM   2262  N   LEU A 142       4.651 -12.404  -4.438  1.00  0.930          N  
ATOM   2263  CA  LEU A 142       4.006 -12.939  -5.613  1.00  0.980          C  
ATOM   2264  C   LEU A 142       2.827 -13.817  -5.229  1.00  0.890          C  
ATOM   2265  O   LEU A 142       1.763 -13.730  -5.852  1.00  0.880          O  
ATOM   2266  CB  LEU A 142       5.003 -13.771  -6.384  1.00  1.350          C  
ATOM   2267  CG  LEU A 142       6.151 -13.055  -7.031  1.00  1.350          C  
ATOM   2268  CD1 LEU A 142       7.141 -14.081  -7.524  1.00  1.350          C  
ATOM   2269  CD2 LEU A 142       5.634 -12.267  -8.164  1.00  1.350          C  
ATOM   2270  H   LEU A 142       5.636 -12.610  -4.235  1.00  1.120          H  
ATOM   2271  HA  LEU A 142       3.628 -12.117  -6.208  1.00  1.180          H  
ATOM   2272 1HB  LEU A 142       5.398 -14.542  -5.735  1.00  1.620          H  
ATOM   2273 2HB  LEU A 142       4.449 -14.224  -7.175  1.00  1.620          H  
ATOM   2274  HG  LEU A 142       6.649 -12.401  -6.308  1.00  1.620          H  
ATOM   2275 1HD1 LEU A 142       7.966 -13.644  -7.996  1.00  1.620          H  
ATOM   2276 2HD1 LEU A 142       7.507 -14.664  -6.730  1.00  1.620          H  
ATOM   2277 3HD1 LEU A 142       6.665 -14.715  -8.217  1.00  1.620          H  
ATOM   2278 1HD2 LEU A 142       6.447 -11.751  -8.648  1.00  1.620          H  
ATOM   2279 2HD2 LEU A 142       5.155 -12.932  -8.855  1.00  1.620          H  
ATOM   2280 3HD2 LEU A 142       4.924 -11.557  -7.830  1.00  1.620          H  
ATOM   2281  N   CYS A 143       2.987 -14.623  -4.173  1.00  0.890          N  
ATOM   2282  CA  CYS A 143       1.894 -15.455  -3.719  1.00  0.850          C  
ATOM   2283  C   CYS A 143       0.752 -14.557  -3.276  1.00  0.810          C  
ATOM   2284  O   CYS A 143      -0.400 -14.810  -3.616  1.00  0.770          O  
ATOM   2285  CB  CYS A 143       2.307 -16.374  -2.584  1.00  1.210          C  
ATOM   2286  SG  CYS A 143       0.995 -17.536  -2.108  1.00  1.210          S  
ATOM   2287  H   CYS A 143       3.902 -14.690  -3.718  1.00  1.070          H  
ATOM   2288  HA  CYS A 143       1.551 -16.069  -4.549  1.00  1.020          H  
ATOM   2289 1HB  CYS A 143       3.187 -16.941  -2.880  1.00  1.450          H  
ATOM   2290 2HB  CYS A 143       2.580 -15.776  -1.710  1.00  1.450          H  
ATOM   2291  HG  CYS A 143       0.755 -17.991  -3.338  1.00  1.450          H  
ATOM   2292  N   PHE A 144       1.056 -13.482  -2.529  1.00  0.840          N  
ATOM   2293  CA  PHE A 144       0.022 -12.549  -2.101  1.00  0.840          C  
ATOM   2294  C   PHE A 144      -0.779 -12.013  -3.285  1.00  0.770          C  
ATOM   2295  O   PHE A 144      -2.018 -12.036  -3.252  1.00  0.800          O  
ATOM   2296  CB  PHE A 144       0.629 -11.368  -1.339  1.00  1.180          C  
ATOM   2297  CG  PHE A 144      -0.359 -10.313  -1.024  1.00  1.180          C  
ATOM   2298  CD1 PHE A 144      -1.206 -10.431   0.057  1.00  1.180          C  
ATOM   2299  CD2 PHE A 144      -0.456  -9.190  -1.836  1.00  1.180          C  
ATOM   2300  CE1 PHE A 144      -2.131  -9.455   0.317  1.00  1.180          C  
ATOM   2301  CE2 PHE A 144      -1.380  -8.226  -1.581  1.00  1.180          C  
ATOM   2302  CZ  PHE A 144      -2.222  -8.364  -0.506  1.00  1.180          C  
ATOM   2303  H   PHE A 144       2.021 -13.327  -2.219  1.00  1.010          H  
ATOM   2304  HA  PHE A 144      -0.659 -13.076  -1.436  1.00  1.010          H  
ATOM   2305 1HB  PHE A 144       1.073 -11.728  -0.412  1.00  1.410          H  
ATOM   2306 2HB  PHE A 144       1.418 -10.918  -1.916  1.00  1.410          H  
ATOM   2307  HD1 PHE A 144      -1.143 -11.308   0.700  1.00  1.410          H  
ATOM   2308  HD2 PHE A 144       0.216  -9.085  -2.694  1.00  1.410          H  
ATOM   2309  HE1 PHE A 144      -2.807  -9.553   1.166  1.00  1.410          H  
ATOM   2310  HE2 PHE A 144      -1.446  -7.353  -2.230  1.00  1.410          H  
ATOM   2311  HZ  PHE A 144      -2.967  -7.613  -0.304  1.00  1.410          H  
ATOM   2312  N   ILE A 145      -0.083 -11.542  -4.333  1.00  0.750          N  
ATOM   2313  CA  ILE A 145      -0.749 -10.974  -5.505  1.00  0.750          C  
ATOM   2314  C   ILE A 145      -1.670 -11.995  -6.147  1.00  0.680          C  
ATOM   2315  O   ILE A 145      -2.816 -11.684  -6.469  1.00  0.740          O  
ATOM   2316  CB  ILE A 145       0.288 -10.518  -6.587  1.00  1.050          C  
ATOM   2317  CG1 ILE A 145       1.189  -9.333  -6.080  1.00  1.050          C  
ATOM   2318  CG2 ILE A 145      -0.394 -10.159  -7.948  1.00  1.050          C  
ATOM   2319  CD1 ILE A 145       0.477  -8.035  -5.770  1.00  1.050          C  
ATOM   2320  H   ILE A 145       0.943 -11.555  -4.278  1.00  0.900          H  
ATOM   2321  HA  ILE A 145      -1.361 -10.132  -5.183  1.00  0.900          H  
ATOM   2322  HB  ILE A 145       0.968 -11.355  -6.766  1.00  1.260          H  
ATOM   2323 1HG1 ILE A 145       1.690  -9.645  -5.178  1.00  1.260          H  
ATOM   2324 2HG1 ILE A 145       1.944  -9.132  -6.841  1.00  1.260          H  
ATOM   2325 1HG2 ILE A 145       0.375  -9.895  -8.673  1.00  1.260          H  
ATOM   2326 2HG2 ILE A 145      -0.959 -11.006  -8.333  1.00  1.260          H  
ATOM   2327 3HG2 ILE A 145      -1.062  -9.324  -7.817  1.00  1.260          H  
ATOM   2328 1HD1 ILE A 145       1.213  -7.304  -5.427  1.00  1.260          H  
ATOM   2329 2HD1 ILE A 145      -0.018  -7.654  -6.654  1.00  1.260          H  
ATOM   2330 3HD1 ILE A 145      -0.255  -8.187  -4.985  1.00  1.260          H  
ATOM   2331  N   TYR A 146      -1.181 -13.217  -6.326  1.00  0.640          N  
ATOM   2332  CA  TYR A 146      -1.987 -14.259  -6.932  1.00  0.680          C  
ATOM   2333  C   TYR A 146      -3.125 -14.791  -6.104  1.00  0.740          C  
ATOM   2334  O   TYR A 146      -4.190 -15.089  -6.653  1.00  0.820          O  
ATOM   2335  CB  TYR A 146      -1.111 -15.393  -7.355  1.00  0.940          C  
ATOM   2336  CG  TYR A 146      -0.587 -15.219  -8.678  1.00  0.940          C  
ATOM   2337  CD1 TYR A 146       0.548 -14.512  -8.938  1.00  0.940          C  
ATOM   2338  CD2 TYR A 146      -1.266 -15.833  -9.677  1.00  0.940          C  
ATOM   2339  CE1 TYR A 146       0.979 -14.452 -10.220  1.00  0.940          C  
ATOM   2340  CE2 TYR A 146      -0.821 -15.789 -10.932  1.00  0.940          C  
ATOM   2341  CZ  TYR A 146       0.281 -15.126 -11.214  1.00  0.940          C  
ATOM   2342  OH  TYR A 146       0.717 -15.119 -12.476  1.00  0.940          O  
ATOM   2343  H   TYR A 146      -0.213 -13.416  -6.052  1.00  0.770          H  
ATOM   2344  HA  TYR A 146      -2.425 -13.836  -7.833  1.00  0.820          H  
ATOM   2345 1HB  TYR A 146      -0.272 -15.497  -6.657  1.00  1.120          H  
ATOM   2346 2HB  TYR A 146      -1.682 -16.307  -7.331  1.00  1.120          H  
ATOM   2347  HD1 TYR A 146       1.098 -14.013  -8.147  1.00  1.120          H  
ATOM   2348  HD2 TYR A 146      -2.169 -16.386  -9.443  1.00  1.120          H  
ATOM   2349  HE1 TYR A 146       1.873 -13.899 -10.446  1.00  1.120          H  
ATOM   2350  HE2 TYR A 146      -1.345 -16.301 -11.713  1.00  1.120          H  
ATOM   2351  HH  TYR A 146       0.021 -15.432 -13.086  1.00  1.120          H  
ATOM   2352  N   LYS A 147      -2.934 -14.963  -4.802  1.00  0.760          N  
ATOM   2353  CA  LYS A 147      -4.024 -15.489  -4.016  1.00  0.870          C  
ATOM   2354  C   LYS A 147      -5.114 -14.463  -3.998  1.00  0.890          C  
ATOM   2355  O   LYS A 147      -6.284 -14.792  -4.205  1.00  0.950          O  
ATOM   2356  CB  LYS A 147      -3.598 -15.851  -2.595  1.00  1.170          C  
ATOM   2357  CG  LYS A 147      -4.739 -16.464  -1.716  1.00  1.170          C  
ATOM   2358  CD  LYS A 147      -5.220 -17.832  -2.266  1.00  1.170          C  
ATOM   2359  CE  LYS A 147      -6.095 -18.617  -1.254  1.00  1.170          C  
ATOM   2360  NZ  LYS A 147      -7.496 -18.049  -1.089  1.00  1.170          N  
ATOM   2361  H   LYS A 147      -2.032 -14.756  -4.370  1.00  0.910          H  
ATOM   2362  HA  LYS A 147      -4.420 -16.364  -4.505  1.00  1.040          H  
ATOM   2363 1HB  LYS A 147      -2.772 -16.564  -2.635  1.00  1.410          H  
ATOM   2364 2HB  LYS A 147      -3.223 -14.954  -2.095  1.00  1.410          H  
ATOM   2365 1HG  LYS A 147      -4.372 -16.601  -0.699  1.00  1.410          H  
ATOM   2366 2HG  LYS A 147      -5.591 -15.779  -1.685  1.00  1.410          H  
ATOM   2367 1HD  LYS A 147      -5.833 -17.660  -3.157  1.00  1.410          H  
ATOM   2368 2HD  LYS A 147      -4.362 -18.438  -2.542  1.00  1.410          H  
ATOM   2369 1HE  LYS A 147      -6.173 -19.648  -1.590  1.00  1.410          H  
ATOM   2370 2HE  LYS A 147      -5.599 -18.598  -0.286  1.00  1.410          H  
ATOM   2371 1HZ  LYS A 147      -8.008 -18.595  -0.428  1.00  1.410          H  
ATOM   2372 2HZ  LYS A 147      -7.514 -17.074  -0.781  1.00  1.410          H  
ATOM   2373 3HZ  LYS A 147      -8.021 -18.041  -1.974  1.00  1.410          H  
ATOM   2374  N   CYS A 148      -4.736 -13.209  -3.787  1.00  0.880          N  
ATOM   2375  CA  CYS A 148      -5.713 -12.164  -3.731  1.00  0.980          C  
ATOM   2376  C   CYS A 148      -6.435 -12.028  -5.055  1.00  0.950          C  
ATOM   2377  O   CYS A 148      -7.661 -11.952  -5.070  1.00  1.060          O  
ATOM   2378  CB  CYS A 148      -5.027 -10.867  -3.380  1.00  1.330          C  
ATOM   2379  SG  CYS A 148      -4.431 -10.818  -1.742  1.00  1.330          S  
ATOM   2380  H   CYS A 148      -3.752 -12.985  -3.624  1.00  1.060          H  
ATOM   2381  HA  CYS A 148      -6.439 -12.406  -2.955  1.00  1.180          H  
ATOM   2382 1HB  CYS A 148      -4.175 -10.712  -4.050  1.00  1.600          H  
ATOM   2383 2HB  CYS A 148      -5.684 -10.070  -3.511  1.00  1.600          H  
ATOM   2384  HG  CYS A 148      -3.212 -11.349  -2.053  1.00  1.600          H  
ATOM   2385  N   ALA A 149      -5.710 -12.067  -6.180  1.00  0.840          N  
ATOM   2386  CA  ALA A 149      -6.375 -11.947  -7.460  1.00  0.850          C  
ATOM   2387  C   ALA A 149      -7.353 -13.091  -7.673  1.00  0.910          C  
ATOM   2388  O   ALA A 149      -8.510 -12.869  -8.030  1.00  1.020          O  
ATOM   2389  CB  ALA A 149      -5.343 -11.957  -8.573  1.00  1.190          C  
ATOM   2390  H   ALA A 149      -4.687 -12.108  -6.155  1.00  1.010          H  
ATOM   2391  HA  ALA A 149      -6.926 -11.009  -7.471  1.00  1.020          H  
ATOM   2392 1HB  ALA A 149      -5.822 -11.857  -9.531  1.00  1.420          H  
ATOM   2393 2HB  ALA A 149      -4.654 -11.157  -8.436  1.00  1.420          H  
ATOM   2394 3HB  ALA A 149      -4.800 -12.899  -8.542  1.00  1.420          H  
ATOM   2395  N   LEU A 150      -6.931 -14.312  -7.353  1.00  0.890          N  
ATOM   2396  CA  LEU A 150      -7.757 -15.474  -7.593  1.00  0.990          C  
ATOM   2397  C   LEU A 150      -9.052 -15.420  -6.780  1.00  1.120          C  
ATOM   2398  O   LEU A 150     -10.121 -15.772  -7.292  1.00  1.260          O  
ATOM   2399  CB  LEU A 150      -6.920 -16.733  -7.288  1.00  1.350          C  
ATOM   2400  CG  LEU A 150      -7.532 -18.131  -7.567  1.00  1.350          C  
ATOM   2401  CD1 LEU A 150      -7.887 -18.265  -9.064  1.00  1.350          C  
ATOM   2402  CD2 LEU A 150      -6.493 -19.207  -7.154  1.00  1.350          C  
ATOM   2403  H   LEU A 150      -5.978 -14.459  -7.008  1.00  1.070          H  
ATOM   2404  HA  LEU A 150      -8.016 -15.472  -8.646  1.00  1.190          H  
ATOM   2405 1HB  LEU A 150      -5.993 -16.662  -7.857  1.00  1.620          H  
ATOM   2406 2HB  LEU A 150      -6.656 -16.700  -6.227  1.00  1.620          H  
ATOM   2407  HG  LEU A 150      -8.448 -18.260  -6.985  1.00  1.620          H  
ATOM   2408 1HD1 LEU A 150      -8.307 -19.255  -9.247  1.00  1.620          H  
ATOM   2409 2HD1 LEU A 150      -8.623 -17.516  -9.346  1.00  1.620          H  
ATOM   2410 3HD1 LEU A 150      -6.987 -18.136  -9.666  1.00  1.620          H  
ATOM   2411 1HD2 LEU A 150      -6.902 -20.201  -7.335  1.00  1.620          H  
ATOM   2412 2HD2 LEU A 150      -5.575 -19.081  -7.736  1.00  1.620          H  
ATOM   2413 3HD2 LEU A 150      -6.267 -19.095  -6.093  1.00  1.620          H  
ATOM   2414  N   ASP A 151      -8.967 -14.966  -5.520  1.00  1.120          N  
ATOM   2415  CA  ASP A 151     -10.144 -14.848  -4.664  1.00  1.290          C  
ATOM   2416  C   ASP A 151     -11.027 -13.656  -5.056  1.00  1.390          C  
ATOM   2417  O   ASP A 151     -12.258 -13.745  -5.056  1.00  1.520          O  
ATOM   2418  CB  ASP A 151      -9.738 -14.642  -3.195  1.00  1.740          C  
ATOM   2419  CG  ASP A 151      -9.088 -15.853  -2.483  1.00  1.740          C  
ATOM   2420  OD1 ASP A 151      -9.126 -16.972  -2.963  1.00  1.740          O  
ATOM   2421  OD2 ASP A 151      -8.543 -15.660  -1.406  1.00  1.740          O  
ATOM   2422  H   ASP A 151      -8.040 -14.752  -5.133  1.00  1.340          H  
ATOM   2423  HA  ASP A 151     -10.730 -15.761  -4.756  1.00  1.550          H  
ATOM   2424 1HB  ASP A 151      -9.022 -13.812  -3.155  1.00  2.090          H  
ATOM   2425 2HB  ASP A 151     -10.611 -14.332  -2.624  1.00  2.090          H  
ATOM   2426  N   TYR A 152     -10.409 -12.536  -5.436  1.00  1.370          N  
ATOM   2427  CA  TYR A 152     -11.143 -11.324  -5.773  1.00  1.500          C  
ATOM   2428  C   TYR A 152     -11.948 -11.488  -7.056  1.00  1.540          C  
ATOM   2429  O   TYR A 152     -13.012 -10.882  -7.213  1.00  1.810          O  
ATOM   2430  CB  TYR A 152     -10.191 -10.144  -5.902  1.00  2.050          C  
ATOM   2431  CG  TYR A 152      -9.498  -9.695  -4.603  1.00  2.050          C  
ATOM   2432  CD1 TYR A 152      -9.951 -10.055  -3.324  1.00  2.050          C  
ATOM   2433  CD2 TYR A 152      -8.389  -8.899  -4.720  1.00  2.050          C  
ATOM   2434  CE1 TYR A 152      -9.271  -9.613  -2.209  1.00  2.050          C  
ATOM   2435  CE2 TYR A 152      -7.715  -8.446  -3.604  1.00  2.050          C  
ATOM   2436  CZ  TYR A 152      -8.152  -8.807  -2.351  1.00  2.050          C  
ATOM   2437  OH  TYR A 152      -7.485  -8.378  -1.229  1.00  2.050          O  
ATOM   2438  H   TYR A 152      -9.387 -12.491  -5.416  1.00  1.640          H  
ATOM   2439  HA  TYR A 152     -11.860 -11.119  -4.986  1.00  1.800          H  
ATOM   2440 1HB  TYR A 152      -9.414 -10.392  -6.631  1.00  2.460          H  
ATOM   2441 2HB  TYR A 152     -10.728  -9.316  -6.285  1.00  2.460          H  
ATOM   2442  HD1 TYR A 152     -10.820 -10.681  -3.183  1.00  2.460          H  
ATOM   2443  HD2 TYR A 152      -8.063  -8.633  -5.704  1.00  2.460          H  
ATOM   2444  HE1 TYR A 152      -9.614  -9.896  -1.218  1.00  2.460          H  
ATOM   2445  HE2 TYR A 152      -6.838  -7.809  -3.714  1.00  2.460          H  
ATOM   2446  HH  TYR A 152      -6.678  -7.931  -1.490  1.00  2.460          H  
ATOM   2447  N   LEU A 153     -11.494 -12.351  -7.952  1.00  1.370          N  
ATOM   2448  CA  LEU A 153     -12.206 -12.601  -9.196  1.00  1.490          C  
ATOM   2449  C   LEU A 153     -13.536 -13.310  -8.974  1.00  1.660          C  
ATOM   2450  O   LEU A 153     -14.323 -13.435  -9.908  1.00  1.860          O  
ATOM   2451  CB  LEU A 153     -11.357 -13.452 -10.152  1.00  2.040          C  
ATOM   2452  CG  LEU A 153     -10.104 -12.800 -10.758  1.00  2.040          C  
ATOM   2453  CD1 LEU A 153      -9.310 -13.830 -11.488  1.00  2.040          C  
ATOM   2454  CD2 LEU A 153     -10.480 -11.733 -11.697  1.00  2.040          C  
ATOM   2455  H   LEU A 153     -10.573 -12.782  -7.805  1.00  1.640          H  
ATOM   2456  HA  LEU A 153     -12.428 -11.645  -9.654  1.00  1.790          H  
ATOM   2457 1HB  LEU A 153     -11.022 -14.335  -9.597  1.00  2.450          H  
ATOM   2458 2HB  LEU A 153     -11.991 -13.786 -10.973  1.00  2.450          H  
ATOM   2459  HG  LEU A 153      -9.511 -12.382  -9.998  1.00  2.450          H  
ATOM   2460 1HD1 LEU A 153      -8.443 -13.349 -11.903  1.00  2.450          H  
ATOM   2461 2HD1 LEU A 153      -9.004 -14.614 -10.796  1.00  2.450          H  
ATOM   2462 3HD1 LEU A 153      -9.910 -14.259 -12.287  1.00  2.450          H  
ATOM   2463 1HD2 LEU A 153      -9.587 -11.321 -12.106  1.00  2.450          H  
ATOM   2464 2HD2 LEU A 153     -11.078 -12.149 -12.496  1.00  2.450          H  
ATOM   2465 3HD2 LEU A 153     -11.026 -10.956 -11.189  1.00  2.450          H  
ATOM   2466  N   ASP A 154     -13.801 -13.799  -7.757  1.00  1.690          N  
ATOM   2467  CA  ASP A 154     -15.067 -14.460  -7.489  1.00  1.940          C  
ATOM   2468  C   ASP A 154     -16.008 -13.540  -6.688  1.00  2.220          C  
ATOM   2469  O   ASP A 154     -16.966 -14.006  -6.068  1.00  2.420          O  
ATOM   2470  CB  ASP A 154     -14.814 -15.776  -6.745  1.00  2.620          C  
ATOM   2471  CG  ASP A 154     -15.936 -16.806  -6.901  1.00  2.620          C  
ATOM   2472  OD1 ASP A 154     -16.552 -16.836  -7.955  1.00  2.620          O  
ATOM   2473  OD2 ASP A 154     -16.170 -17.561  -5.984  1.00  2.620          O  
ATOM   2474  H   ASP A 154     -13.134 -13.701  -6.984  1.00  2.030          H  
ATOM   2475  HA  ASP A 154     -15.549 -14.689  -8.439  1.00  2.330          H  
ATOM   2476 1HB  ASP A 154     -13.884 -16.215  -7.105  1.00  3.140          H  
ATOM   2477 2HB  ASP A 154     -14.675 -15.560  -5.684  1.00  3.140          H  
ATOM   2478  N   SER A 155     -15.717 -12.233  -6.676  1.00  2.580          N  
ATOM   2479  CA  SER A 155     -16.568 -11.249  -6.018  1.00  3.210          C  
ATOM   2480  C   SER A 155     -17.947 -11.212  -6.703  1.00  3.590          C  
ATOM   2481  O   SER A 155     -17.982 -11.128  -7.931  1.00  3.620          O  
ATOM   2482  CB  SER A 155     -15.921  -9.881  -6.126  1.00  4.240          C  
ATOM   2483  OG  SER A 155     -16.743  -8.879  -5.584  1.00  4.240          O  
ATOM   2484  H   SER A 155     -14.869 -11.899  -7.145  1.00  3.100          H  
ATOM   2485  HA  SER A 155     -16.639 -11.522  -4.972  1.00  3.850          H  
ATOM   2486 1HB  SER A 155     -14.960  -9.894  -5.610  1.00  5.090          H  
ATOM   2487 2HB  SER A 155     -15.718  -9.661  -7.178  1.00  5.090          H  
ATOM   2488  HG  SER A 155     -16.288  -8.053  -5.758  1.00  5.090          H  
ATOM   2489  N   PRO A 156     -19.091 -11.185  -5.971  1.00  4.170          N  
ATOM   2490  CA  PRO A 156     -20.456 -11.131  -6.509  1.00  4.610          C  
ATOM   2491  C   PRO A 156     -20.673 -10.091  -7.608  1.00  4.810          C  
ATOM   2492  O   PRO A 156     -21.353 -10.353  -8.602  1.00  5.130          O  
ATOM   2493  CB  PRO A 156     -21.273 -10.796  -5.258  1.00  6.920          C  
ATOM   2494  CG  PRO A 156     -20.498 -11.437  -4.129  1.00  6.920          C  
ATOM   2495  CD  PRO A 156     -19.038 -11.249  -4.492  1.00  6.920          C  
ATOM   2496  HA  PRO A 156     -20.729 -12.132  -6.873  1.00  5.530          H  
ATOM   2497 1HB  PRO A 156     -21.367  -9.703  -5.150  1.00  8.300          H  
ATOM   2498 2HB  PRO A 156     -22.293 -11.196  -5.359  1.00  8.300          H  
ATOM   2499 1HG  PRO A 156     -20.765 -10.969  -3.167  1.00  8.300          H  
ATOM   2500 2HG  PRO A 156     -20.772 -12.503  -4.052  1.00  8.300          H  
ATOM   2501 1HD  PRO A 156     -18.622 -10.322  -4.060  1.00  8.300          H  
ATOM   2502 2HD  PRO A 156     -18.504 -12.156  -4.160  1.00  8.300          H  
ATOM   2503  N   LEU A 157     -20.018  -8.933  -7.501  1.00  4.910          N  
ATOM   2504  CA  LEU A 157     -20.145  -7.884  -8.517  1.00  5.480          C  
ATOM   2505  C   LEU A 157     -19.763  -8.339  -9.917  1.00  5.360          C  
ATOM   2506  O   LEU A 157     -20.091  -7.663 -10.895  1.00  6.010          O  
ATOM   2507  CB  LEU A 157     -19.349  -6.625  -8.168  1.00  7.440          C  
ATOM   2508  CG  LEU A 157     -19.860  -5.767  -6.977  1.00  7.440          C  
ATOM   2509  CD1 LEU A 157     -18.882  -4.672  -6.735  1.00  7.440          C  
ATOM   2510  CD2 LEU A 157     -21.233  -5.161  -7.270  1.00  7.440          C  
ATOM   2511  H   LEU A 157     -19.457  -8.738  -6.684  1.00  5.890          H  
ATOM   2512  HA  LEU A 157     -21.194  -7.615  -8.572  1.00  6.580          H  
ATOM   2513 1HB  LEU A 157     -18.325  -6.927  -7.941  1.00  8.930          H  
ATOM   2514 2HB  LEU A 157     -19.319  -5.982  -9.052  1.00  8.930          H  
ATOM   2515  HG  LEU A 157     -19.926  -6.380  -6.089  1.00  8.930          H  
ATOM   2516 1HD1 LEU A 157     -19.234  -4.080  -5.909  1.00  8.930          H  
ATOM   2517 2HD1 LEU A 157     -17.903  -5.091  -6.504  1.00  8.930          H  
ATOM   2518 3HD1 LEU A 157     -18.802  -4.041  -7.623  1.00  8.930          H  
ATOM   2519 1HD2 LEU A 157     -21.546  -4.556  -6.418  1.00  8.930          H  
ATOM   2520 2HD2 LEU A 157     -21.175  -4.532  -8.159  1.00  8.930          H  
ATOM   2521 3HD2 LEU A 157     -21.955  -5.937  -7.426  1.00  8.930          H  
ATOM   2522  N   CYS A 158     -18.926  -9.370 -10.002  1.00  4.760          N  
ATOM   2523  CA  CYS A 158     -18.439  -9.920 -11.248  1.00  5.010          C  
ATOM   2524  C   CYS A 158     -19.093 -11.266 -11.589  1.00  5.150          C  
ATOM   2525  O   CYS A 158     -18.721 -11.901 -12.578  1.00  5.740          O  
ATOM   2526  CB  CYS A 158     -16.949 -10.107 -11.158  1.00  6.910          C  
ATOM   2527  SG  CYS A 158     -16.077  -8.583 -10.930  1.00  6.910          S  
ATOM   2528  H   CYS A 158     -18.664  -9.864  -9.145  1.00  5.710          H  
ATOM   2529  HA  CYS A 158     -18.647  -9.213 -12.045  1.00  6.010          H  
ATOM   2530 1HB  CYS A 158     -16.712 -10.773 -10.318  1.00  8.300          H  
ATOM   2531 2HB  CYS A 158     -16.606 -10.570 -12.051  1.00  8.300          H  
ATOM   2532  HG  CYS A 158     -16.196  -8.120 -12.201  1.00  8.300          H  
ATOM   2533  N   GLN A 159     -20.064 -11.704 -10.779  1.00  4.920          N  
ATOM   2534  CA  GLN A 159     -20.743 -12.982 -10.997  1.00  5.410          C  
ATOM   2535  C   GLN A 159     -22.161 -12.766 -11.512  1.00  6.090          C  
ATOM   2536  O   GLN A 159     -22.589 -13.384 -12.490  1.00  6.580          O  
ATOM   2537  CB  GLN A 159     -20.869 -13.765  -9.683  1.00  7.380          C  
ATOM   2538  CG  GLN A 159     -19.580 -14.251  -9.026  1.00  7.380          C  
ATOM   2539  CD  GLN A 159     -19.903 -14.926  -7.688  1.00  7.380          C  
ATOM   2540  OE1 GLN A 159     -20.951 -14.622  -7.097  1.00  7.380          O  
ATOM   2541  NE2 GLN A 159     -19.064 -15.826  -7.218  1.00  7.380          N  
ATOM   2542  H   GLN A 159     -20.357 -11.125  -9.994  1.00  5.900          H  
ATOM   2543  HA  GLN A 159     -20.187 -13.562 -11.730  1.00  6.490          H  
ATOM   2544 1HB  GLN A 159     -21.386 -13.141  -8.959  1.00  8.850          H  
ATOM   2545 2HB  GLN A 159     -21.497 -14.637  -9.853  1.00  8.850          H  
ATOM   2546 1HG  GLN A 159     -19.083 -14.973  -9.672  1.00  8.850          H  
ATOM   2547 2HG  GLN A 159     -18.923 -13.400  -8.837  1.00  8.850          H  
ATOM   2548 1HE2 GLN A 159     -19.241 -16.282  -6.350  1.00  8.850          H  
ATOM   2549 2HE2 GLN A 159     -18.196 -16.072  -7.709  1.00  8.850          H  
ATOM   2550  N   GLN A 160     -22.896 -11.893 -10.827  1.00  6.330          N  
ATOM   2551  CA  GLN A 160     -24.279 -11.595 -11.179  1.00  7.240          C  
ATOM   2552  C   GLN A 160     -24.655 -10.223 -10.664  1.00  7.500          C  
ATOM   2553  O   GLN A 160     -24.553  -9.962  -9.464  1.00  8.140          O  
ATOM   2554  CB  GLN A 160     -25.224 -12.649 -10.601  1.00  9.770          C  
ATOM   2555  CG  GLN A 160     -26.680 -12.447 -10.970  1.00  9.770          C  
ATOM   2556  CD  GLN A 160     -27.564 -13.541 -10.436  1.00  9.770          C  
ATOM   2557  OE1 GLN A 160     -27.130 -14.398  -9.662  1.00  9.770          O  
ATOM   2558  NE2 GLN A 160     -28.826 -13.525 -10.842  1.00  9.770          N  
ATOM   2559  H   GLN A 160     -22.467 -11.415 -10.028  1.00  7.600          H  
ATOM   2560  HA  GLN A 160     -24.374 -11.589 -12.264  1.00  8.690          H  
ATOM   2561 1HB  GLN A 160     -24.923 -13.637 -10.952  1.00 11.730          H  
ATOM   2562 2HB  GLN A 160     -25.144 -12.649  -9.514  1.00 11.730          H  
ATOM   2563 1HG  GLN A 160     -27.028 -11.502 -10.551  1.00 11.730          H  
ATOM   2564 2HG  GLN A 160     -26.771 -12.432 -12.055  1.00 11.730          H  
ATOM   2565 1HE2 GLN A 160     -29.464 -14.227 -10.520  1.00 11.730          H  
ATOM   2566 2HE2 GLN A 160     -29.147 -12.815 -11.470  1.00 11.730          H  
ATOM   2567  N   ARG A 161     -25.123  -9.358 -11.551  1.00  7.210          N  
ATOM   2568  CA  ARG A 161     -25.471  -8.010 -11.154  1.00  7.620          C  
ATOM   2569  C   ARG A 161     -26.253  -7.368 -12.303  1.00  7.510          C  
ATOM   2570  O   ARG A 161     -26.201  -7.857 -13.428  1.00  7.720          O  
ATOM   2571  CB  ARG A 161     -24.184  -7.252 -10.815  1.00 10.500          C  
ATOM   2572  CG  ARG A 161     -24.296  -5.867 -10.149  1.00 10.500          C  
ATOM   2573  CD  ARG A 161     -24.693  -5.973  -8.720  1.00 10.500          C  
ATOM   2574  NE  ARG A 161     -24.627  -4.677  -8.049  1.00 10.500          N  
ATOM   2575  CZ  ARG A 161     -24.881  -4.462  -6.737  1.00 10.500          C  
ATOM   2576  NH1 ARG A 161     -25.213  -5.466  -5.949  1.00 10.500          N  
ATOM   2577  NH2 ARG A 161     -24.790  -3.237  -6.246  1.00 10.500          N  
ATOM   2578  H   ARG A 161     -25.246  -9.635 -12.517  1.00  8.650          H  
ATOM   2579  HA  ARG A 161     -26.110  -8.054 -10.273  1.00  9.140          H  
ATOM   2580 1HB  ARG A 161     -23.565  -7.843 -10.147  1.00 12.600          H  
ATOM   2581 2HB  ARG A 161     -23.621  -7.150 -11.721  1.00 12.600          H  
ATOM   2582 1HG  ARG A 161     -23.310  -5.404 -10.160  1.00 12.600          H  
ATOM   2583 2HG  ARG A 161     -24.992  -5.218 -10.664  1.00 12.600          H  
ATOM   2584 1HD  ARG A 161     -25.717  -6.334  -8.655  1.00 12.600          H  
ATOM   2585 2HD  ARG A 161     -24.030  -6.670  -8.211  1.00 12.600          H  
ATOM   2586  HE  ARG A 161     -24.375  -3.874  -8.612  1.00 12.600          H  
ATOM   2587 1HH1 ARG A 161     -25.283  -6.404  -6.317  1.00 12.600          H  
ATOM   2588 2HH1 ARG A 161     -25.401  -5.300  -4.970  1.00 12.600          H  
ATOM   2589 1HH2 ARG A 161     -24.534  -2.467  -6.851  1.00 12.600          H  
ATOM   2590 2HH2 ARG A 161     -24.977  -3.067  -5.269  1.00 12.600          H  
ATOM   2591  N   GLN A 162     -26.978  -6.293 -12.017  1.00  7.420          N  
ATOM   2592  CA  GLN A 162     -27.704  -5.515 -13.023  1.00  7.520          C  
ATOM   2593  C   GLN A 162     -26.840  -4.851 -14.103  1.00  7.280          C  
ATOM   2594  O   GLN A 162     -25.967  -4.026 -13.799  1.00  7.370          O  
ATOM   2595  CB  GLN A 162     -28.548  -4.452 -12.301  1.00 10.490          C  
ATOM   2596  CG  GLN A 162     -29.233  -3.422 -13.195  1.00 10.490          C  
ATOM   2597  CD  GLN A 162     -30.296  -3.985 -14.101  1.00 10.490          C  
ATOM   2598  OE1 GLN A 162     -31.224  -4.685 -13.676  1.00 10.490          O  
ATOM   2599  NE2 GLN A 162     -30.149  -3.682 -15.385  1.00 10.490          N  
ATOM   2600  H   GLN A 162     -27.018  -5.983 -11.059  1.00  8.900          H  
ATOM   2601  HA  GLN A 162     -28.387  -6.196 -13.531  1.00  9.020          H  
ATOM   2602 1HB  GLN A 162     -29.324  -4.946 -11.716  1.00 12.590          H  
ATOM   2603 2HB  GLN A 162     -27.915  -3.906 -11.603  1.00 12.590          H  
ATOM   2604 1HG  GLN A 162     -29.715  -2.694 -12.546  1.00 12.590          H  
ATOM   2605 2HG  GLN A 162     -28.492  -2.912 -13.807  1.00 12.590          H  
ATOM   2606 1HE2 GLN A 162     -30.804  -4.010 -16.069  1.00 12.590          H  
ATOM   2607 2HE2 GLN A 162     -29.338  -3.110 -15.675  1.00 12.590          H  
ATOM   2608  N   GLU A 163     -27.218  -5.102 -15.366  1.00  7.300          N  
ATOM   2609  CA  GLU A 163     -26.567  -4.546 -16.550  1.00  7.350          C  
ATOM   2610  C   GLU A 163     -26.495  -3.030 -16.402  1.00  7.500          C  
ATOM   2611  O   GLU A 163     -27.516  -2.409 -16.093  1.00  7.750          O  
ATOM   2612  CB  GLU A 163     -27.360  -4.904 -17.812  1.00 10.270          C  
ATOM   2613  CG  GLU A 163     -26.736  -4.419 -19.109  1.00 10.270          C  
ATOM   2614  CD  GLU A 163     -27.511  -4.822 -20.311  1.00 10.270          C  
ATOM   2615  OE1 GLU A 163     -28.513  -5.478 -20.157  1.00 10.270          O  
ATOM   2616  OE2 GLU A 163     -27.106  -4.474 -21.391  1.00 10.270          O  
ATOM   2617  H   GLU A 163     -27.961  -5.775 -15.502  1.00  8.760          H  
ATOM   2618  HA  GLU A 163     -25.585  -4.979 -16.640  1.00  8.820          H  
ATOM   2619 1HB  GLU A 163     -27.463  -5.987 -17.876  1.00 12.320          H  
ATOM   2620 2HB  GLU A 163     -28.363  -4.483 -17.745  1.00 12.320          H  
ATOM   2621 1HG  GLU A 163     -26.668  -3.332 -19.092  1.00 12.320          H  
ATOM   2622 2HG  GLU A 163     -25.726  -4.821 -19.182  1.00 12.320          H  
ATOM   2623  N   PRO A 164     -25.336  -2.384 -16.666  1.00  7.660          N  
ATOM   2624  CA  PRO A 164     -24.025  -2.784 -17.225  1.00  7.430          C  
ATOM   2625  C   PRO A 164     -23.179  -3.864 -16.530  1.00  6.650          C  
ATOM   2626  O   PRO A 164     -22.244  -4.372 -17.146  1.00  6.840          O  
ATOM   2627  CB  PRO A 164     -23.239  -1.459 -17.173  1.00 11.140          C  
ATOM   2628  CG  PRO A 164     -24.280  -0.385 -17.178  1.00 11.140          C  
ATOM   2629  CD  PRO A 164     -25.400  -0.952 -16.362  1.00 11.140          C  
ATOM   2630  HA  PRO A 164     -24.178  -3.071 -18.273  1.00  8.920          H  
ATOM   2631 1HB  PRO A 164     -22.618  -1.435 -16.267  1.00 13.370          H  
ATOM   2632 2HB  PRO A 164     -22.553  -1.395 -18.032  1.00 13.370          H  
ATOM   2633 1HG  PRO A 164     -23.871   0.543 -16.750  1.00 13.370          H  
ATOM   2634 2HG  PRO A 164     -24.582  -0.153 -18.211  1.00 13.370          H  
ATOM   2635 1HD  PRO A 164     -25.228  -0.794 -15.285  1.00 13.370          H  
ATOM   2636 2HD  PRO A 164     -26.365  -0.531 -16.687  1.00 13.370          H  
ATOM   2637  N   MET A 165     -23.446  -4.171 -15.268  1.00  6.030          N  
ATOM   2638  CA  MET A 165     -22.659  -5.165 -14.551  1.00  5.470          C  
ATOM   2639  C   MET A 165     -23.152  -6.565 -14.951  1.00  4.810          C  
ATOM   2640  O   MET A 165     -24.201  -6.668 -15.579  1.00  4.880          O  
ATOM   2641  CB  MET A 165     -22.783  -4.867 -13.074  1.00  7.880          C  
ATOM   2642  CG  MET A 165     -22.302  -3.474 -12.679  1.00  7.880          C  
ATOM   2643  SD  MET A 165     -20.545  -3.249 -12.874  1.00  7.880          S  
ATOM   2644  CE  MET A 165     -20.342  -2.378 -14.424  1.00  7.880          C  
ATOM   2645  H   MET A 165     -24.231  -3.752 -14.759  1.00  7.240          H  
ATOM   2646  HA  MET A 165     -21.628  -5.063 -14.857  1.00  6.560          H  
ATOM   2647 1HB  MET A 165     -23.820  -4.958 -12.786  1.00  9.460          H  
ATOM   2648 2HB  MET A 165     -22.195  -5.570 -12.501  1.00  9.460          H  
ATOM   2649 1HG  MET A 165     -22.814  -2.727 -13.282  1.00  9.460          H  
ATOM   2650 2HG  MET A 165     -22.554  -3.294 -11.634  1.00  9.460          H  
ATOM   2651 1HE  MET A 165     -19.282  -2.197 -14.595  1.00  9.460          H  
ATOM   2652 2HE  MET A 165     -20.734  -2.968 -15.242  1.00  9.460          H  
ATOM   2653 3HE  MET A 165     -20.869  -1.425 -14.380  1.00  9.460          H  
ATOM   2654  N   PRO A 166     -22.414  -7.664 -14.678  1.00  4.610          N  
ATOM   2655  CA  PRO A 166     -21.178  -7.917 -13.921  1.00  4.300          C  
ATOM   2656  C   PRO A 166     -19.990  -7.076 -14.361  1.00  3.630          C  
ATOM   2657  O   PRO A 166     -19.826  -6.787 -15.554  1.00  3.520          O  
ATOM   2658  CB  PRO A 166     -20.918  -9.398 -14.231  1.00  6.450          C  
ATOM   2659  CG  PRO A 166     -22.255  -9.968 -14.525  1.00  6.450          C  
ATOM   2660  CD  PRO A 166     -22.973  -8.877 -15.264  1.00  6.450          C  
ATOM   2661  HA  PRO A 166     -21.383  -7.779 -12.856  1.00  5.160          H  
ATOM   2662 1HB  PRO A 166     -20.201  -9.500 -15.058  1.00  7.740          H  
ATOM   2663 2HB  PRO A 166     -20.481  -9.873 -13.380  1.00  7.740          H  
ATOM   2664 1HG  PRO A 166     -22.154 -10.892 -15.114  1.00  7.740          H  
ATOM   2665 2HG  PRO A 166     -22.748 -10.248 -13.587  1.00  7.740          H  
ATOM   2666 1HD  PRO A 166     -22.745  -8.904 -16.339  1.00  7.740          H  
ATOM   2667 2HD  PRO A 166     -24.061  -8.925 -15.074  1.00  7.740          H  
ATOM   2668  N   GLU A 167     -19.155  -6.668 -13.416  1.00  3.700          N  
ATOM   2669  CA  GLU A 167     -18.086  -5.781 -13.838  1.00  3.660          C  
ATOM   2670  C   GLU A 167     -16.973  -6.519 -14.568  1.00  2.930          C  
ATOM   2671  O   GLU A 167     -15.984  -6.971 -13.967  1.00  2.970          O  
ATOM   2672  CB  GLU A 167     -17.497  -5.052 -12.619  1.00  5.140          C  
ATOM   2673  CG  GLU A 167     -16.534  -3.908 -12.960  1.00  5.140          C  
ATOM   2674  CD  GLU A 167     -16.028  -3.169 -11.739  1.00  5.140          C  
ATOM   2675  OE1 GLU A 167     -16.329  -3.590 -10.652  1.00  5.140          O  
ATOM   2676  OE2 GLU A 167     -15.350  -2.185 -11.899  1.00  5.140          O  
ATOM   2677  H   GLU A 167     -19.306  -6.948 -12.442  1.00  4.440          H  
ATOM   2678  HA  GLU A 167     -18.508  -5.039 -14.517  1.00  4.390          H  
ATOM   2679 1HB  GLU A 167     -18.281  -4.682 -11.978  1.00  6.170          H  
ATOM   2680 2HB  GLU A 167     -16.932  -5.766 -12.026  1.00  6.170          H  
ATOM   2681 1HG  GLU A 167     -15.704  -4.291 -13.508  1.00  6.170          H  
ATOM   2682 2HG  GLU A 167     -17.056  -3.205 -13.605  1.00  6.170          H  
ATOM   2683  N   GLY A 168     -17.075  -6.479 -15.896  1.00  2.550          N  
ATOM   2684  CA  GLY A 168     -16.129  -7.132 -16.794  1.00  2.340          C  
ATOM   2685  C   GLY A 168     -14.742  -6.544 -16.643  1.00  1.870          C  
ATOM   2686  O   GLY A 168     -13.744  -7.263 -16.695  1.00  1.950          O  
ATOM   2687  H   GLY A 168     -17.946  -6.088 -16.267  1.00  3.060          H  
ATOM   2688 1HA  GLY A 168     -16.103  -8.201 -16.582  1.00  2.810          H  
ATOM   2689 2HA  GLY A 168     -16.470  -7.015 -17.823  1.00  2.810          H  
ATOM   2690  N   ASP A 169     -14.695  -5.231 -16.411  1.00  1.750          N  
ATOM   2691  CA  ASP A 169     -13.450  -4.497 -16.270  1.00  1.780          C  
ATOM   2692  C   ASP A 169     -12.628  -4.983 -15.096  1.00  1.740          C  
ATOM   2693  O   ASP A 169     -11.396  -4.985 -15.159  1.00  1.820          O  
ATOM   2694  CB  ASP A 169     -13.732  -3.010 -16.064  1.00  2.480          C  
ATOM   2695  CG  ASP A 169     -14.258  -2.290 -17.308  1.00  2.480          C  
ATOM   2696  OD1 ASP A 169     -14.140  -2.803 -18.394  1.00  2.480          O  
ATOM   2697  OD2 ASP A 169     -14.792  -1.225 -17.143  1.00  2.480          O  
ATOM   2698  H   ASP A 169     -15.567  -4.719 -16.391  1.00  2.100          H  
ATOM   2699  HA  ASP A 169     -12.866  -4.629 -17.181  1.00  2.140          H  
ATOM   2700 1HB  ASP A 169     -14.456  -2.889 -15.255  1.00  2.980          H  
ATOM   2701 2HB  ASP A 169     -12.814  -2.516 -15.744  1.00  2.980          H  
ATOM   2702  N   PHE A 170     -13.295  -5.370 -14.006  1.00  1.880          N  
ATOM   2703  CA  PHE A 170     -12.601  -5.818 -12.824  1.00  2.040          C  
ATOM   2704  C   PHE A 170     -11.890  -7.078 -13.190  1.00  1.640          C  
ATOM   2705  O   PHE A 170     -10.690  -7.242 -12.962  1.00  1.550          O  
ATOM   2706  CB  PHE A 170     -13.577  -6.115 -11.703  1.00  2.790          C  
ATOM   2707  CG  PHE A 170     -12.958  -6.544 -10.413  1.00  2.790          C  
ATOM   2708  CD1 PHE A 170     -12.637  -5.588  -9.475  1.00  2.790          C  
ATOM   2709  CD2 PHE A 170     -12.669  -7.880 -10.130  1.00  2.790          C  
ATOM   2710  CE1 PHE A 170     -12.059  -5.917  -8.302  1.00  2.790          C  
ATOM   2711  CE2 PHE A 170     -12.085  -8.215  -8.937  1.00  2.790          C  
ATOM   2712  CZ  PHE A 170     -11.779  -7.214  -8.018  1.00  2.790          C  
ATOM   2713  H   PHE A 170     -14.314  -5.419 -13.998  1.00  2.260          H  
ATOM   2714  HA  PHE A 170     -11.876  -5.072 -12.521  1.00  2.450          H  
ATOM   2715 1HB  PHE A 170     -14.175  -5.237 -11.506  1.00  3.350          H  
ATOM   2716 2HB  PHE A 170     -14.239  -6.872 -12.037  1.00  3.350          H  
ATOM   2717  HD1 PHE A 170     -12.863  -4.550  -9.676  1.00  3.350          H  
ATOM   2718  HD2 PHE A 170     -12.909  -8.657 -10.859  1.00  3.350          H  
ATOM   2719  HE1 PHE A 170     -11.822  -5.137  -7.581  1.00  3.350          H  
ATOM   2720  HE2 PHE A 170     -11.860  -9.251  -8.719  1.00  3.350          H  
ATOM   2721  HZ  PHE A 170     -11.318  -7.445  -7.070  1.00  3.350          H  
ATOM   2722  N   LEU A 171     -12.649  -7.997 -13.783  1.00  1.590          N  
ATOM   2723  CA  LEU A 171     -12.078  -9.283 -14.098  1.00  1.570          C  
ATOM   2724  C   LEU A 171     -10.927  -9.139 -15.073  1.00  1.130          C  
ATOM   2725  O   LEU A 171      -9.873  -9.745 -14.893  1.00  1.100          O  
ATOM   2726  CB  LEU A 171     -13.143 -10.178 -14.735  1.00  2.210          C  
ATOM   2727  CG  LEU A 171     -14.327 -10.608 -13.844  1.00  2.210          C  
ATOM   2728  CD1 LEU A 171     -15.345 -11.319 -14.710  1.00  2.210          C  
ATOM   2729  CD2 LEU A 171     -13.854 -11.513 -12.702  1.00  2.210          C  
ATOM   2730  H   LEU A 171     -13.639  -7.789 -13.966  1.00  1.910          H  
ATOM   2731  HA  LEU A 171     -11.693  -9.720 -13.188  1.00  1.880          H  
ATOM   2732 1HB  LEU A 171     -13.555  -9.648 -15.596  1.00  2.650          H  
ATOM   2733 2HB  LEU A 171     -12.658 -11.079 -15.098  1.00  2.650          H  
ATOM   2734  HG  LEU A 171     -14.803  -9.725 -13.432  1.00  2.650          H  
ATOM   2735 1HD1 LEU A 171     -16.205 -11.614 -14.105  1.00  2.650          H  
ATOM   2736 2HD1 LEU A 171     -15.677 -10.649 -15.503  1.00  2.650          H  
ATOM   2737 3HD1 LEU A 171     -14.896 -12.207 -15.150  1.00  2.650          H  
ATOM   2738 1HD2 LEU A 171     -14.693 -11.823 -12.085  1.00  2.650          H  
ATOM   2739 2HD2 LEU A 171     -13.378 -12.403 -13.112  1.00  2.650          H  
ATOM   2740 3HD2 LEU A 171     -13.164 -10.983 -12.082  1.00  2.650          H  
ATOM   2741  N   ASN A 172     -11.072  -8.275 -16.071  1.00  0.940          N  
ATOM   2742  CA  ASN A 172     -10.009  -8.143 -17.047  1.00  0.950          C  
ATOM   2743  C   ASN A 172      -8.736  -7.563 -16.439  1.00  0.860          C  
ATOM   2744  O   ASN A 172      -7.627  -8.052 -16.717  1.00  1.160          O  
ATOM   2745  CB  ASN A 172     -10.496  -7.290 -18.195  1.00  1.330          C  
ATOM   2746  CG  ASN A 172     -11.491  -8.020 -19.055  1.00  1.330          C  
ATOM   2747  OD1 ASN A 172     -11.531  -9.255 -19.090  1.00  1.330          O  
ATOM   2748  ND2 ASN A 172     -12.311  -7.279 -19.744  1.00  1.330          N  
ATOM   2749  H   ASN A 172     -11.959  -7.775 -16.193  1.00  1.130          H  
ATOM   2750  HA  ASN A 172      -9.765  -9.137 -17.421  1.00  1.140          H  
ATOM   2751 1HB  ASN A 172     -10.971  -6.389 -17.795  1.00  1.590          H  
ATOM   2752 2HB  ASN A 172      -9.651  -6.976 -18.805  1.00  1.590          H  
ATOM   2753 1HD2 ASN A 172     -12.999  -7.708 -20.326  1.00  1.590          H  
ATOM   2754 2HD2 ASN A 172     -12.262  -6.284 -19.685  1.00  1.590          H  
ATOM   2755  N   ARG A 173      -8.878  -6.546 -15.586  1.00  0.780          N  
ATOM   2756  CA  ARG A 173      -7.719  -5.934 -14.960  1.00  1.100          C  
ATOM   2757  C   ARG A 173      -7.005  -6.837 -13.964  1.00  1.030          C  
ATOM   2758  O   ARG A 173      -5.786  -6.778 -13.872  1.00  1.360          O  
ATOM   2759  CB  ARG A 173      -8.103  -4.629 -14.305  1.00  1.410          C  
ATOM   2760  CG  ARG A 173      -8.479  -3.487 -15.287  1.00  1.410          C  
ATOM   2761  CD  ARG A 173      -7.285  -2.947 -16.027  1.00  1.410          C  
ATOM   2762  NE  ARG A 173      -7.637  -1.797 -16.855  1.00  1.410          N  
ATOM   2763  CZ  ARG A 173      -6.823  -1.211 -17.768  1.00  1.410          C  
ATOM   2764  NH1 ARG A 173      -5.599  -1.660 -17.966  1.00  1.410          N  
ATOM   2765  NH2 ARG A 173      -7.265  -0.179 -18.470  1.00  1.410          N  
ATOM   2766  H   ARG A 173      -9.811  -6.158 -15.397  1.00  0.940          H  
ATOM   2767  HA  ARG A 173      -7.006  -5.714 -15.748  1.00  1.320          H  
ATOM   2768 1HB  ARG A 173      -8.964  -4.799 -13.649  1.00  1.690          H  
ATOM   2769 2HB  ARG A 173      -7.275  -4.291 -13.686  1.00  1.690          H  
ATOM   2770 1HG  ARG A 173      -9.172  -3.881 -16.031  1.00  1.690          H  
ATOM   2771 2HG  ARG A 173      -8.960  -2.672 -14.756  1.00  1.690          H  
ATOM   2772 1HD  ARG A 173      -6.523  -2.636 -15.307  1.00  1.690          H  
ATOM   2773 2HD  ARG A 173      -6.882  -3.712 -16.682  1.00  1.690          H  
ATOM   2774  HE  ARG A 173      -8.572  -1.419 -16.748  1.00  1.690          H  
ATOM   2775 1HH1 ARG A 173      -5.251  -2.444 -17.439  1.00  1.690          H  
ATOM   2776 2HH1 ARG A 173      -5.003  -1.216 -18.652  1.00  1.690          H  
ATOM   2777 1HH2 ARG A 173      -8.204   0.170 -18.323  1.00  1.690          H  
ATOM   2778 2HH2 ARG A 173      -6.670   0.263 -19.155  1.00  1.690          H  
ATOM   2779  N   VAL A 174      -7.754  -7.648 -13.216  1.00  0.750          N  
ATOM   2780  CA  VAL A 174      -7.194  -8.570 -12.226  1.00  0.800          C  
ATOM   2781  C   VAL A 174      -6.554  -9.811 -12.925  1.00  0.740          C  
ATOM   2782  O   VAL A 174      -5.477 -10.286 -12.520  1.00  0.840          O  
ATOM   2783  CB  VAL A 174      -8.277  -8.895 -11.181  1.00  1.100          C  
ATOM   2784  CG1 VAL A 174      -7.789  -9.945 -10.199  1.00  1.100          C  
ATOM   2785  CG2 VAL A 174      -8.656  -7.611 -10.448  1.00  1.100          C  
ATOM   2786  H   VAL A 174      -8.776  -7.593 -13.316  1.00  0.900          H  
ATOM   2787  HA  VAL A 174      -6.400  -8.048 -11.696  1.00  0.960          H  
ATOM   2788  HB  VAL A 174      -9.150  -9.258 -11.684  1.00  1.320          H  
ATOM   2789 1HG1 VAL A 174      -8.571 -10.158  -9.467  1.00  1.320          H  
ATOM   2790 2HG1 VAL A 174      -7.538 -10.859 -10.730  1.00  1.320          H  
ATOM   2791 3HG1 VAL A 174      -6.905  -9.567  -9.685  1.00  1.320          H  
ATOM   2792 1HG2 VAL A 174      -9.426  -7.821  -9.727  1.00  1.320          H  
ATOM   2793 2HG2 VAL A 174      -7.809  -7.224  -9.958  1.00  1.320          H  
ATOM   2794 3HG2 VAL A 174      -9.022  -6.868 -11.153  1.00  1.320          H  
ATOM   2795  N   ILE A 175      -7.248 -10.355 -13.936  1.00  0.680          N  
ATOM   2796  CA  ILE A 175      -6.772 -11.488 -14.729  1.00  0.740          C  
ATOM   2797  C   ILE A 175      -5.508 -11.146 -15.510  1.00  0.750          C  
ATOM   2798  O   ILE A 175      -4.615 -11.985 -15.634  1.00  0.770          O  
ATOM   2799  CB  ILE A 175      -7.838 -12.039 -15.706  1.00  1.010          C  
ATOM   2800  CG1 ILE A 175      -8.963 -12.684 -14.899  1.00  1.010          C  
ATOM   2801  CG2 ILE A 175      -7.194 -13.073 -16.652  1.00  1.010          C  
ATOM   2802  CD1 ILE A 175     -10.229 -13.011 -15.668  1.00  1.010          C  
ATOM   2803  H   ILE A 175      -8.157  -9.959 -14.183  1.00  0.820          H  
ATOM   2804  HA  ILE A 175      -6.526 -12.289 -14.046  1.00  0.890          H  
ATOM   2805  HB  ILE A 175      -8.265 -11.220 -16.288  1.00  1.210          H  
ATOM   2806 1HG1 ILE A 175      -8.585 -13.598 -14.450  1.00  1.210          H  
ATOM   2807 2HG1 ILE A 175      -9.220 -12.010 -14.131  1.00  1.210          H  
ATOM   2808 1HG2 ILE A 175      -7.938 -13.466 -17.332  1.00  1.210          H  
ATOM   2809 2HG2 ILE A 175      -6.409 -12.613 -17.242  1.00  1.210          H  
ATOM   2810 3HG2 ILE A 175      -6.769 -13.893 -16.068  1.00  1.210          H  
ATOM   2811 1HD1 ILE A 175     -10.959 -13.441 -14.982  1.00  1.210          H  
ATOM   2812 2HD1 ILE A 175     -10.632 -12.093 -16.100  1.00  1.210          H  
ATOM   2813 3HD1 ILE A 175     -10.024 -13.721 -16.460  1.00  1.210          H  
ATOM   2814  N   THR A 176      -5.427  -9.954 -16.103  1.00  0.810          N  
ATOM   2815  CA  THR A 176      -4.241  -9.654 -16.878  1.00  0.940          C  
ATOM   2816  C   THR A 176      -2.932  -9.920 -16.091  1.00  0.950          C  
ATOM   2817  O   THR A 176      -2.050 -10.533 -16.691  1.00  0.970          O  
ATOM   2818  CB  THR A 176      -4.312  -8.232 -17.497  1.00  1.260          C  
ATOM   2819  OG1 THR A 176      -5.429  -8.171 -18.399  1.00  1.260          O  
ATOM   2820  CG2 THR A 176      -3.010  -7.933 -18.248  1.00  1.260          C  
ATOM   2821  H   THR A 176      -6.188  -9.273 -16.051  1.00  0.970          H  
ATOM   2822  HA  THR A 176      -4.236 -10.333 -17.731  1.00  1.130          H  
ATOM   2823  HB  THR A 176      -4.480  -7.496 -16.741  1.00  1.520          H  
ATOM   2824  HG1 THR A 176      -6.266  -8.199 -17.876  1.00  1.520          H  
ATOM   2825 1HG2 THR A 176      -3.069  -6.943 -18.694  1.00  1.520          H  
ATOM   2826 2HG2 THR A 176      -2.177  -7.966 -17.562  1.00  1.520          H  
ATOM   2827 3HG2 THR A 176      -2.863  -8.676 -19.029  1.00  1.520          H  
ATOM   2828  N   PRO A 177      -2.686  -9.423 -14.840  1.00  1.040          N  
ATOM   2829  CA  PRO A 177      -1.561  -9.797 -13.991  1.00  1.130          C  
ATOM   2830  C   PRO A 177      -1.423 -11.298 -13.854  1.00  1.000          C  
ATOM   2831  O   PRO A 177      -0.341 -11.840 -14.040  1.00  1.070          O  
ATOM   2832  CB  PRO A 177      -1.948  -9.188 -12.658  1.00  1.690          C  
ATOM   2833  CG  PRO A 177      -2.703  -8.003 -13.035  1.00  1.690          C  
ATOM   2834  CD  PRO A 177      -3.474  -8.373 -14.269  1.00  1.690          C  
ATOM   2835  HA  PRO A 177      -0.640  -9.342 -14.370  1.00  1.360          H  
ATOM   2836 1HB  PRO A 177      -2.555  -9.896 -12.070  1.00  2.030          H  
ATOM   2837 2HB  PRO A 177      -1.052  -8.958 -12.063  1.00  2.030          H  
ATOM   2838 1HG  PRO A 177      -3.382  -7.819 -12.235  1.00  2.030          H  
ATOM   2839 2HG  PRO A 177      -2.092  -7.128 -13.120  1.00  2.030          H  
ATOM   2840 1HD  PRO A 177      -4.431  -8.707 -14.024  1.00  2.030          H  
ATOM   2841 2HD  PRO A 177      -3.486  -7.494 -14.889  1.00  2.030          H  
ATOM   2842  N   ILE A 178      -2.537 -12.023 -13.708  1.00  0.880          N  
ATOM   2843  CA  ILE A 178      -2.368 -13.470 -13.609  1.00  0.930          C  
ATOM   2844  C   ILE A 178      -1.652 -13.996 -14.847  1.00  0.890          C  
ATOM   2845  O   ILE A 178      -0.650 -14.718 -14.732  1.00  0.980          O  
ATOM   2846  CB  ILE A 178      -3.726 -14.195 -13.378  1.00  1.280          C  
ATOM   2847  CG1 ILE A 178      -4.240 -13.858 -11.930  1.00  1.280          C  
ATOM   2848  CG2 ILE A 178      -3.649 -15.709 -13.673  1.00  1.280          C  
ATOM   2849  CD1 ILE A 178      -5.679 -14.266 -11.652  1.00  1.280          C  
ATOM   2850  H   ILE A 178      -3.453 -11.577 -13.541  1.00  1.060          H  
ATOM   2851  HA  ILE A 178      -1.740 -13.673 -12.749  1.00  1.120          H  
ATOM   2852  HB  ILE A 178      -4.452 -13.781 -14.055  1.00  1.540          H  
ATOM   2853 1HG1 ILE A 178      -3.595 -14.347 -11.206  1.00  1.540          H  
ATOM   2854 2HG1 ILE A 178      -4.168 -12.777 -11.784  1.00  1.540          H  
ATOM   2855 1HG2 ILE A 178      -4.622 -16.159 -13.537  1.00  1.540          H  
ATOM   2856 2HG2 ILE A 178      -3.338 -15.876 -14.699  1.00  1.540          H  
ATOM   2857 3HG2 ILE A 178      -2.956 -16.182 -13.023  1.00  1.540          H  
ATOM   2858 1HD1 ILE A 178      -5.953 -13.986 -10.639  1.00  1.540          H  
ATOM   2859 2HD1 ILE A 178      -6.320 -13.764 -12.349  1.00  1.540          H  
ATOM   2860 3HD1 ILE A 178      -5.797 -15.337 -11.759  1.00  1.540          H  
ATOM   2861  N   TYR A 179      -2.146 -13.629 -16.021  1.00  0.860          N  
ATOM   2862  CA  TYR A 179      -1.543 -14.101 -17.258  1.00  0.960          C  
ATOM   2863  C   TYR A 179      -0.138 -13.553 -17.483  1.00  0.870          C  
ATOM   2864  O   TYR A 179       0.751 -14.283 -17.920  1.00  0.870          O  
ATOM   2865  CB  TYR A 179      -2.407 -13.718 -18.454  1.00  1.300          C  
ATOM   2866  CG  TYR A 179      -3.757 -14.415 -18.568  1.00  1.300          C  
ATOM   2867  CD1 TYR A 179      -4.050 -15.610 -17.890  1.00  1.300          C  
ATOM   2868  CD2 TYR A 179      -4.711 -13.849 -19.391  1.00  1.300          C  
ATOM   2869  CE1 TYR A 179      -5.281 -16.198 -18.042  1.00  1.300          C  
ATOM   2870  CE2 TYR A 179      -5.940 -14.448 -19.543  1.00  1.300          C  
ATOM   2871  CZ  TYR A 179      -6.227 -15.616 -18.870  1.00  1.300          C  
ATOM   2872  OH  TYR A 179      -7.458 -16.210 -19.017  1.00  1.300          O  
ATOM   2873  H   TYR A 179      -2.972 -13.015 -16.022  1.00  1.030          H  
ATOM   2874  HA  TYR A 179      -1.438 -15.181 -17.203  1.00  1.150          H  
ATOM   2875 1HB  TYR A 179      -2.594 -12.642 -18.415  1.00  1.560          H  
ATOM   2876 2HB  TYR A 179      -1.854 -13.912 -19.361  1.00  1.560          H  
ATOM   2877  HD1 TYR A 179      -3.332 -16.089 -17.240  1.00  1.560          H  
ATOM   2878  HD2 TYR A 179      -4.489 -12.923 -19.922  1.00  1.560          H  
ATOM   2879  HE1 TYR A 179      -5.512 -17.122 -17.514  1.00  1.560          H  
ATOM   2880  HE2 TYR A 179      -6.689 -13.995 -20.192  1.00  1.560          H  
ATOM   2881  HH  TYR A 179      -7.998 -15.688 -19.614  1.00  1.560          H  
ATOM   2882  N   HIS A 180       0.075 -12.278 -17.172  1.00  0.870          N  
ATOM   2883  CA  HIS A 180       1.346 -11.599 -17.375  1.00  0.910          C  
ATOM   2884  C   HIS A 180       2.465 -12.251 -16.582  1.00  0.820          C  
ATOM   2885  O   HIS A 180       3.531 -12.567 -17.129  1.00  0.890          O  
ATOM   2886  CB  HIS A 180       1.190 -10.141 -16.966  1.00  1.260          C  
ATOM   2887  CG  HIS A 180       2.384  -9.278 -17.124  1.00  1.260          C  
ATOM   2888  ND1 HIS A 180       2.848  -8.862 -18.353  1.00  1.260          N  
ATOM   2889  CD2 HIS A 180       3.185  -8.708 -16.205  1.00  1.260          C  
ATOM   2890  CE1 HIS A 180       3.894  -8.071 -18.176  1.00  1.260          C  
ATOM   2891  NE2 HIS A 180       4.119  -7.961 -16.886  1.00  1.260          N  
ATOM   2892  H   HIS A 180      -0.708 -11.732 -16.817  1.00  1.040          H  
ATOM   2893  HA  HIS A 180       1.613 -11.636 -18.430  1.00  1.090          H  
ATOM   2894 1HB  HIS A 180       0.372  -9.704 -17.531  1.00  1.510          H  
ATOM   2895 2HB  HIS A 180       0.906 -10.109 -15.924  1.00  1.510          H  
ATOM   2896  HD2 HIS A 180       3.089  -8.815 -15.131  1.00  1.510          H  
ATOM   2897  HE1 HIS A 180       4.468  -7.588 -18.964  1.00  1.510          H  
ATOM   2898  HE2 HIS A 180       4.862  -7.402 -16.475  1.00  1.510          H  
ATOM   2899  N   PHE A 181       2.218 -12.452 -15.291  1.00  0.750          N  
ATOM   2900  CA  PHE A 181       3.183 -13.051 -14.396  1.00  0.750          C  
ATOM   2901  C   PHE A 181       3.459 -14.513 -14.827  1.00  0.760          C  
ATOM   2902  O   PHE A 181       4.605 -14.981 -14.760  1.00  0.820          O  
ATOM   2903  CB  PHE A 181       2.663 -12.941 -12.970  1.00  1.050          C  
ATOM   2904  CG  PHE A 181       2.798 -11.587 -12.217  1.00  1.050          C  
ATOM   2905  CD1 PHE A 181       2.032 -10.462 -12.542  1.00  1.050          C  
ATOM   2906  CD2 PHE A 181       3.620 -11.483 -11.129  1.00  1.050          C  
ATOM   2907  CE1 PHE A 181       2.117  -9.300 -11.804  1.00  1.050          C  
ATOM   2908  CE2 PHE A 181       3.706 -10.307 -10.399  1.00  1.050          C  
ATOM   2909  CZ  PHE A 181       2.956  -9.229 -10.739  1.00  1.050          C  
ATOM   2910  H   PHE A 181       1.304 -12.182 -14.916  1.00  0.900          H  
ATOM   2911  HA  PHE A 181       4.109 -12.484 -14.467  1.00  0.900          H  
ATOM   2912 1HB  PHE A 181       1.615 -13.111 -13.033  1.00  1.260          H  
ATOM   2913 2HB  PHE A 181       3.100 -13.733 -12.365  1.00  1.260          H  
ATOM   2914  HD1 PHE A 181       1.367 -10.495 -13.374  1.00  1.260          H  
ATOM   2915  HD2 PHE A 181       4.199 -12.349 -10.845  1.00  1.260          H  
ATOM   2916  HE1 PHE A 181       1.517  -8.436 -12.065  1.00  1.260          H  
ATOM   2917  HE2 PHE A 181       4.363 -10.233  -9.553  1.00  1.260          H  
ATOM   2918  HZ  PHE A 181       3.027  -8.313 -10.164  1.00  1.260          H  
ATOM   2919  N   ILE A 182       2.433 -15.260 -15.286  1.00  0.780          N  
ATOM   2920  CA  ILE A 182       2.699 -16.622 -15.771  1.00  0.840          C  
ATOM   2921  C   ILE A 182       3.564 -16.610 -17.033  1.00  0.930          C  
ATOM   2922  O   ILE A 182       4.567 -17.321 -17.126  1.00  1.020          O  
ATOM   2923  CB  ILE A 182       1.389 -17.404 -16.085  1.00  1.150          C  
ATOM   2924  CG1 ILE A 182       0.643 -17.680 -14.784  1.00  1.150          C  
ATOM   2925  CG2 ILE A 182       1.722 -18.740 -16.830  1.00  1.150          C  
ATOM   2926  CD1 ILE A 182      -0.799 -18.148 -14.912  1.00  1.150          C  
ATOM   2927  H   ILE A 182       1.471 -14.908 -15.255  1.00  0.940          H  
ATOM   2928  HA  ILE A 182       3.237 -17.160 -14.996  1.00  1.010          H  
ATOM   2929  HB  ILE A 182       0.740 -16.785 -16.707  1.00  1.380          H  
ATOM   2930 1HG1 ILE A 182       1.183 -18.430 -14.270  1.00  1.380          H  
ATOM   2931 2HG1 ILE A 182       0.668 -16.796 -14.205  1.00  1.380          H  
ATOM   2932 1HG2 ILE A 182       0.811 -19.283 -17.050  1.00  1.380          H  
ATOM   2933 2HG2 ILE A 182       2.233 -18.543 -17.770  1.00  1.380          H  
ATOM   2934 3HG2 ILE A 182       2.367 -19.358 -16.200  1.00  1.380          H  
ATOM   2935 1HD1 ILE A 182      -1.213 -18.310 -13.917  1.00  1.380          H  
ATOM   2936 2HD1 ILE A 182      -1.381 -17.378 -15.424  1.00  1.380          H  
ATOM   2937 3HD1 ILE A 182      -0.851 -19.075 -15.472  1.00  1.380          H  
ATOM   2938  N   ARG A 183       3.181 -15.796 -18.013  1.00  0.980          N  
ATOM   2939  CA  ARG A 183       3.859 -15.731 -19.305  1.00  1.140          C  
ATOM   2940  C   ARG A 183       5.320 -15.325 -19.205  1.00  1.230          C  
ATOM   2941  O   ARG A 183       6.170 -15.857 -19.923  1.00  1.370          O  
ATOM   2942  CB  ARG A 183       3.104 -14.777 -20.213  1.00  1.530          C  
ATOM   2943  CG  ARG A 183       1.752 -15.328 -20.690  1.00  1.530          C  
ATOM   2944  CD  ARG A 183       0.941 -14.311 -21.394  1.00  1.530          C  
ATOM   2945  NE  ARG A 183      -0.363 -14.850 -21.792  1.00  1.530          N  
ATOM   2946  CZ  ARG A 183      -1.416 -14.119 -22.226  1.00  1.530          C  
ATOM   2947  NH1 ARG A 183      -1.324 -12.807 -22.324  1.00  1.530          N  
ATOM   2948  NH2 ARG A 183      -2.546 -14.728 -22.551  1.00  1.530          N  
ATOM   2949  H   ARG A 183       2.356 -15.209 -17.869  1.00  1.180          H  
ATOM   2950  HA  ARG A 183       3.813 -16.723 -19.752  1.00  1.370          H  
ATOM   2951 1HB  ARG A 183       2.918 -13.842 -19.680  1.00  1.840          H  
ATOM   2952 2HB  ARG A 183       3.709 -14.547 -21.088  1.00  1.840          H  
ATOM   2953 1HG  ARG A 183       1.935 -16.142 -21.388  1.00  1.840          H  
ATOM   2954 2HG  ARG A 183       1.182 -15.710 -19.849  1.00  1.840          H  
ATOM   2955 1HD  ARG A 183       0.776 -13.470 -20.719  1.00  1.840          H  
ATOM   2956 2HD  ARG A 183       1.466 -13.974 -22.288  1.00  1.840          H  
ATOM   2957  HE  ARG A 183      -0.485 -15.855 -21.736  1.00  1.840          H  
ATOM   2958 1HH1 ARG A 183      -0.466 -12.338 -22.078  1.00  1.840          H  
ATOM   2959 2HH1 ARG A 183      -2.114 -12.267 -22.649  1.00  1.840          H  
ATOM   2960 1HH2 ARG A 183      -2.619 -15.734 -22.475  1.00  1.840          H  
ATOM   2961 2HH2 ARG A 183      -3.337 -14.191 -22.875  1.00  1.840          H  
ATOM   2962  N   ASN A 184       5.631 -14.438 -18.266  1.00  1.180          N  
ATOM   2963  CA  ASN A 184       6.988 -13.952 -18.087  1.00  1.310          C  
ATOM   2964  C   ASN A 184       7.766 -14.742 -17.035  1.00  1.280          C  
ATOM   2965  O   ASN A 184       8.852 -14.329 -16.627  1.00  1.440          O  
ATOM   2966  CB  ASN A 184       6.948 -12.478 -17.738  1.00  1.780          C  
ATOM   2967  CG  ASN A 184       6.527 -11.632 -18.901  1.00  1.780          C  
ATOM   2968  OD1 ASN A 184       7.329 -11.312 -19.791  1.00  1.780          O  
ATOM   2969  ND2 ASN A 184       5.273 -11.286 -18.931  1.00  1.780          N  
ATOM   2970  H   ASN A 184       4.876 -14.013 -17.716  1.00  1.420          H  
ATOM   2971  HA  ASN A 184       7.520 -14.068 -19.032  1.00  1.570          H  
ATOM   2972 1HB  ASN A 184       6.234 -12.322 -16.924  1.00  2.140          H  
ATOM   2973 2HB  ASN A 184       7.925 -12.147 -17.387  1.00  2.140          H  
ATOM   2974 1HD2 ASN A 184       4.920 -10.738 -19.690  1.00  2.140          H  
ATOM   2975 2HD2 ASN A 184       4.650 -11.603 -18.190  1.00  2.140          H  
ATOM   2976  N   GLN A 185       7.224 -15.889 -16.609  1.00  1.180          N  
ATOM   2977  CA  GLN A 185       7.847 -16.779 -15.635  1.00  1.210          C  
ATOM   2978  C   GLN A 185       8.165 -16.077 -14.320  1.00  1.400          C  
ATOM   2979  O   GLN A 185       9.218 -16.314 -13.725  1.00  1.600          O  
ATOM   2980  CB  GLN A 185       9.156 -17.353 -16.207  1.00  1.680          C  
ATOM   2981  CG  GLN A 185       8.994 -18.124 -17.512  1.00  1.680          C  
ATOM   2982  CD  GLN A 185       8.245 -19.411 -17.363  1.00  1.680          C  
ATOM   2983  OE1 GLN A 185       8.702 -20.358 -16.708  1.00  1.680          O  
ATOM   2984  NE2 GLN A 185       7.072 -19.467 -17.978  1.00  1.680          N  
ATOM   2985  H   GLN A 185       6.310 -16.186 -16.966  1.00  1.420          H  
ATOM   2986  HA  GLN A 185       7.151 -17.592 -15.426  1.00  1.450          H  
ATOM   2987 1HB  GLN A 185       9.875 -16.557 -16.371  1.00  2.020          H  
ATOM   2988 2HB  GLN A 185       9.594 -18.032 -15.479  1.00  2.020          H  
ATOM   2989 1HG  GLN A 185       8.449 -17.499 -18.221  1.00  2.020          H  
ATOM   2990 2HG  GLN A 185       9.982 -18.349 -17.905  1.00  2.020          H  
ATOM   2991 1HE2 GLN A 185       6.512 -20.295 -17.923  1.00  2.020          H  
ATOM   2992 2HE2 GLN A 185       6.740 -18.679 -18.511  1.00  2.020          H  
ATOM   2993  N   VAL A 186       7.240 -15.250 -13.840  1.00  1.630          N  
ATOM   2994  CA  VAL A 186       7.415 -14.518 -12.605  1.00  2.290          C  
ATOM   2995  C   VAL A 186       6.824 -15.325 -11.448  1.00  2.240          C  
ATOM   2996  O   VAL A 186       7.386 -15.359 -10.361  1.00  2.610          O  
ATOM   2997  CB  VAL A 186       6.767 -13.120 -12.712  1.00  2.940          C  
ATOM   2998  CG1 VAL A 186       6.885 -12.417 -11.427  1.00  2.940          C  
ATOM   2999  CG2 VAL A 186       7.429 -12.315 -13.827  1.00  2.940          C  
ATOM   3000  H   VAL A 186       6.366 -15.122 -14.349  1.00  1.960          H  
ATOM   3001  HA  VAL A 186       8.483 -14.389 -12.429  1.00  2.750          H  
ATOM   3002  HB  VAL A 186       5.721 -13.235 -12.924  1.00  3.530          H  
ATOM   3003 1HG1 VAL A 186       6.427 -11.435 -11.491  1.00  3.530          H  
ATOM   3004 2HG1 VAL A 186       6.408 -12.994 -10.677  1.00  3.530          H  
ATOM   3005 3HG1 VAL A 186       7.908 -12.313 -11.195  1.00  3.530          H  
ATOM   3006 1HG2 VAL A 186       6.962 -11.335 -13.905  1.00  3.530          H  
ATOM   3007 2HG2 VAL A 186       8.483 -12.191 -13.618  1.00  3.530          H  
ATOM   3008 3HG2 VAL A 186       7.315 -12.844 -14.765  1.00  3.530          H  
ATOM   3009  N   TYR A 187       5.655 -15.918 -11.680  1.00  2.160          N  
ATOM   3010  CA  TYR A 187       4.939 -16.758 -10.698  1.00  2.250          C  
ATOM   3011  C   TYR A 187       3.969 -17.623 -11.481  1.00  2.310          C  
ATOM   3012  O   TYR A 187       3.569 -17.214 -12.566  1.00  2.620          O  
ATOM   3013  CB  TYR A 187       4.175 -15.939  -9.687  1.00  3.110          C  
ATOM   3014  CG  TYR A 187       3.730 -16.712  -8.427  1.00  3.110          C  
ATOM   3015  CD1 TYR A 187       4.612 -16.867  -7.376  1.00  3.110          C  
ATOM   3016  CD2 TYR A 187       2.460 -17.248  -8.317  1.00  3.110          C  
ATOM   3017  CE1 TYR A 187       4.239 -17.507  -6.239  1.00  3.110          C  
ATOM   3018  CE2 TYR A 187       2.103 -17.910  -7.174  1.00  3.110          C  
ATOM   3019  CZ  TYR A 187       2.995 -18.032  -6.139  1.00  3.110          C  
ATOM   3020  OH  TYR A 187       2.648 -18.675  -4.993  1.00  3.110          O  
ATOM   3021  H   TYR A 187       5.259 -15.793 -12.615  1.00  2.590          H  
ATOM   3022  HA  TYR A 187       5.642 -17.412 -10.182  1.00  2.700          H  
ATOM   3023 1HB  TYR A 187       4.757 -15.098  -9.390  1.00  3.740          H  
ATOM   3024 2HB  TYR A 187       3.319 -15.575 -10.166  1.00  3.740          H  
ATOM   3025  HD1 TYR A 187       5.606 -16.464  -7.445  1.00  3.740          H  
ATOM   3026  HD2 TYR A 187       1.749 -17.152  -9.135  1.00  3.740          H  
ATOM   3027  HE1 TYR A 187       4.942 -17.598  -5.419  1.00  3.740          H  
ATOM   3028  HE2 TYR A 187       1.120 -18.328  -7.089  1.00  3.740          H  
ATOM   3029  HH  TYR A 187       3.412 -18.730  -4.411  1.00  3.740          H  
ATOM   3030  N   GLU A 188       3.593 -18.813 -10.993  1.00  2.230          N  
ATOM   3031  CA  GLU A 188       2.624 -19.582 -11.774  1.00  2.450          C  
ATOM   3032  C   GLU A 188       1.569 -20.348 -10.981  1.00  2.480          C  
ATOM   3033  O   GLU A 188       1.825 -20.841  -9.885  1.00  2.360          O  
ATOM   3034  CB  GLU A 188       3.379 -20.554 -12.691  1.00  3.340          C  
ATOM   3035  CG  GLU A 188       2.503 -21.371 -13.630  1.00  3.340          C  
ATOM   3036  CD  GLU A 188       3.284 -22.247 -14.540  1.00  3.340          C  
ATOM   3037  OE1 GLU A 188       4.492 -22.269 -14.440  1.00  3.340          O  
ATOM   3038  OE2 GLU A 188       2.679 -22.899 -15.352  1.00  3.340          O  
ATOM   3039  H   GLU A 188       3.970 -19.192 -10.112  1.00  2.680          H  
ATOM   3040  HA  GLU A 188       2.088 -18.877 -12.391  1.00  2.940          H  
ATOM   3041 1HB  GLU A 188       4.077 -19.986 -13.311  1.00  4.010          H  
ATOM   3042 2HB  GLU A 188       3.968 -21.244 -12.091  1.00  4.010          H  
ATOM   3043 1HG  GLU A 188       1.849 -21.999 -13.054  1.00  4.010          H  
ATOM   3044 2HG  GLU A 188       1.885 -20.706 -14.219  1.00  4.010          H  
ATOM   3045  N   ILE A 189       0.342 -20.393 -11.513  1.00  2.750          N  
ATOM   3046  CA  ILE A 189      -0.695 -21.201 -10.882  1.00  2.920          C  
ATOM   3047  C   ILE A 189      -1.020 -22.376 -11.795  1.00  3.170          C  
ATOM   3048  O   ILE A 189      -1.396 -22.184 -12.953  1.00  3.430          O  
ATOM   3049  CB  ILE A 189      -1.993 -20.407 -10.618  1.00  4.020          C  
ATOM   3050  CG1 ILE A 189      -1.700 -19.135  -9.854  1.00  4.020          C  
ATOM   3051  CG2 ILE A 189      -3.003 -21.279  -9.820  1.00  4.020          C  
ATOM   3052  CD1 ILE A 189      -1.081 -19.286  -8.505  1.00  4.020          C  
ATOM   3053  H   ILE A 189       0.164 -19.937 -12.398  1.00  3.300          H  
ATOM   3054  HA  ILE A 189      -0.318 -21.594  -9.951  1.00  3.500          H  
ATOM   3055  HB  ILE A 189      -2.439 -20.121 -11.567  1.00  4.820          H  
ATOM   3056 1HG1 ILE A 189      -1.030 -18.545 -10.456  1.00  4.820          H  
ATOM   3057 2HG1 ILE A 189      -2.637 -18.596  -9.733  1.00  4.820          H  
ATOM   3058 1HG2 ILE A 189      -3.918 -20.711  -9.650  1.00  4.820          H  
ATOM   3059 2HG2 ILE A 189      -3.236 -22.168 -10.390  1.00  4.820          H  
ATOM   3060 3HG2 ILE A 189      -2.587 -21.583  -8.863  1.00  4.820          H  
ATOM   3061 1HD1 ILE A 189      -0.924 -18.318  -8.083  1.00  4.820          H  
ATOM   3062 2HD1 ILE A 189      -1.727 -19.846  -7.851  1.00  4.820          H  
ATOM   3063 3HD1 ILE A 189      -0.132 -19.785  -8.584  1.00  4.820          H  
ATOM   3064  N   VAL A 190      -0.894 -23.584 -11.272  1.00  3.140          N  
ATOM   3065  CA  VAL A 190      -1.154 -24.775 -12.074  1.00  3.360          C  
ATOM   3066  C   VAL A 190      -2.313 -25.559 -11.497  1.00  3.580          C  
ATOM   3067  O   VAL A 190      -2.217 -26.090 -10.400  1.00  3.510          O  
ATOM   3068  CB  VAL A 190       0.102 -25.675 -12.116  1.00  4.620          C  
ATOM   3069  CG1 VAL A 190      -0.170 -26.928 -12.950  1.00  4.620          C  
ATOM   3070  CG2 VAL A 190       1.275 -24.878 -12.687  1.00  4.620          C  
ATOM   3071  H   VAL A 190      -0.607 -23.633 -10.290  1.00  3.770          H  
ATOM   3072  HA  VAL A 190      -1.406 -24.472 -13.090  1.00  4.030          H  
ATOM   3073  HB  VAL A 190       0.343 -26.002 -11.105  1.00  5.540          H  
ATOM   3074 1HG1 VAL A 190       0.720 -27.553 -12.961  1.00  5.540          H  
ATOM   3075 2HG1 VAL A 190      -1.000 -27.502 -12.528  1.00  5.540          H  
ATOM   3076 3HG1 VAL A 190      -0.421 -26.638 -13.971  1.00  5.540          H  
ATOM   3077 1HG2 VAL A 190       2.167 -25.497 -12.711  1.00  5.540          H  
ATOM   3078 2HG2 VAL A 190       1.040 -24.543 -13.700  1.00  5.540          H  
ATOM   3079 3HG2 VAL A 190       1.460 -24.013 -12.058  1.00  5.540          H  
ATOM   3080  N   ASP A 191      -3.420 -25.635 -12.224  1.00  3.930          N  
ATOM   3081  CA  ASP A 191      -4.619 -26.333 -11.751  1.00  4.210          C  
ATOM   3082  C   ASP A 191      -5.021 -25.872 -10.339  1.00  4.170          C  
ATOM   3083  O   ASP A 191      -5.397 -26.662  -9.466  1.00  4.310          O  
ATOM   3084  CB  ASP A 191      -4.395 -27.843 -11.806  1.00  5.780          C  
ATOM   3085  CG  ASP A 191      -4.147 -28.320 -13.246  1.00  5.780          C  
ATOM   3086  OD1 ASP A 191      -4.711 -27.738 -14.155  1.00  5.780          O  
ATOM   3087  OD2 ASP A 191      -3.393 -29.247 -13.425  1.00  5.780          O  
ATOM   3088  H   ASP A 191      -3.429 -25.200 -13.138  1.00  4.720          H  
ATOM   3089  HA  ASP A 191      -5.441 -26.093 -12.427  1.00  5.050          H  
ATOM   3090 1HB  ASP A 191      -3.544 -28.120 -11.181  1.00  6.940          H  
ATOM   3091 2HB  ASP A 191      -5.273 -28.356 -11.412  1.00  6.940          H  
ATOM   3092  N   GLY A 192      -4.904 -24.570 -10.112  1.00  4.050          N  
ATOM   3093  CA  GLY A 192      -5.228 -23.948  -8.828  1.00  4.090          C  
ATOM   3094  C   GLY A 192      -4.112 -24.036  -7.767  1.00  3.800          C  
ATOM   3095  O   GLY A 192      -4.278 -23.528  -6.655  1.00  3.890          O  
ATOM   3096  H   GLY A 192      -4.627 -24.003 -10.902  1.00  4.860          H  
ATOM   3097 1HA  GLY A 192      -5.475 -22.900  -8.998  1.00  4.910          H  
ATOM   3098 2HA  GLY A 192      -6.129 -24.412  -8.433  1.00  4.910          H  
ATOM   3099  N   ARG A 193      -2.976 -24.660  -8.088  1.00  3.540          N  
ATOM   3100  CA  ARG A 193      -1.890 -24.799  -7.122  1.00  3.370          C  
ATOM   3101  C   ARG A 193      -0.850 -23.701  -7.321  1.00  3.010          C  
ATOM   3102  O   ARG A 193      -0.508 -23.333  -8.442  1.00  2.870          O  
ATOM   3103  CB  ARG A 193      -1.229 -26.168  -7.233  1.00  4.790          C  
ATOM   3104  CG  ARG A 193      -1.955 -27.316  -6.498  1.00  4.790          C  
ATOM   3105  CD  ARG A 193      -3.253 -27.709  -7.160  1.00  4.790          C  
ATOM   3106  NE  ARG A 193      -3.829 -28.900  -6.544  1.00  4.790          N  
ATOM   3107  CZ  ARG A 193      -5.034 -29.451  -6.843  1.00  4.790          C  
ATOM   3108  NH1 ARG A 193      -5.825 -28.934  -7.772  1.00  4.790          N  
ATOM   3109  NH2 ARG A 193      -5.426 -30.535  -6.186  1.00  4.790          N  
ATOM   3110  H   ARG A 193      -2.884 -25.108  -8.999  1.00  4.250          H  
ATOM   3111  HA  ARG A 193      -2.303 -24.704  -6.119  1.00  4.040          H  
ATOM   3112 1HB  ARG A 193      -1.135 -26.450  -8.271  1.00  5.740          H  
ATOM   3113 2HB  ARG A 193      -0.218 -26.108  -6.827  1.00  5.740          H  
ATOM   3114 1HG  ARG A 193      -1.312 -28.194  -6.474  1.00  5.740          H  
ATOM   3115 2HG  ARG A 193      -2.183 -27.006  -5.480  1.00  5.740          H  
ATOM   3116 1HD  ARG A 193      -3.976 -26.908  -7.050  1.00  5.740          H  
ATOM   3117 2HD  ARG A 193      -3.087 -27.905  -8.223  1.00  5.740          H  
ATOM   3118  HE  ARG A 193      -3.283 -29.350  -5.824  1.00  5.740          H  
ATOM   3119 1HH1 ARG A 193      -5.553 -28.090  -8.310  1.00  5.740          H  
ATOM   3120 2HH1 ARG A 193      -6.714 -29.364  -7.972  1.00  5.740          H  
ATOM   3121 1HH2 ARG A 193      -4.832 -30.939  -5.475  1.00  5.740          H  
ATOM   3122 2HH2 ARG A 193      -6.319 -30.959  -6.395  1.00  5.740          H  
ATOM   3123  N   PHE A 194      -0.313 -23.203  -6.224  1.00  3.000          N  
ATOM   3124  CA  PHE A 194       0.651 -22.110  -6.264  1.00  2.740          C  
ATOM   3125  C   PHE A 194       2.109 -22.531  -6.404  1.00  2.560          C  
ATOM   3126  O   PHE A 194       2.653 -23.224  -5.541  1.00  2.740          O  
ATOM   3127  CB  PHE A 194       0.429 -21.274  -5.000  1.00  3.940          C  
ATOM   3128  CG  PHE A 194      -0.842 -20.443  -5.060  1.00  3.940          C  
ATOM   3129  CD1 PHE A 194      -2.122 -21.018  -5.060  1.00  3.940          C  
ATOM   3130  CD2 PHE A 194      -0.759 -19.069  -5.098  1.00  3.940          C  
ATOM   3131  CE1 PHE A 194      -3.236 -20.234  -5.143  1.00  3.940          C  
ATOM   3132  CE2 PHE A 194      -1.870 -18.302  -5.165  1.00  3.940          C  
ATOM   3133  CZ  PHE A 194      -3.112 -18.883  -5.202  1.00  3.940          C  
ATOM   3134  H   PHE A 194      -0.602 -23.568  -5.327  1.00  3.600          H  
ATOM   3135  HA  PHE A 194       0.412 -21.491  -7.126  1.00  3.290          H  
ATOM   3136 1HB  PHE A 194       0.376 -21.924  -4.131  1.00  4.730          H  
ATOM   3137 2HB  PHE A 194       1.263 -20.620  -4.859  1.00  4.730          H  
ATOM   3138  HD1 PHE A 194      -2.257 -22.091  -5.015  1.00  4.730          H  
ATOM   3139  HD2 PHE A 194       0.208 -18.594  -5.079  1.00  4.730          H  
ATOM   3140  HE1 PHE A 194      -4.222 -20.702  -5.164  1.00  4.730          H  
ATOM   3141  HE2 PHE A 194      -1.761 -17.235  -5.195  1.00  4.730          H  
ATOM   3142  HZ  PHE A 194      -3.997 -18.281  -5.274  1.00  4.730          H  
ATOM   3143  N   VAL A 195       2.745 -22.088  -7.497  1.00  2.360          N  
ATOM   3144  CA  VAL A 195       4.127 -22.417  -7.791  1.00  2.400          C  
ATOM   3145  C   VAL A 195       5.029 -21.200  -7.600  1.00  2.490          C  
ATOM   3146  O   VAL A 195       4.962 -20.212  -8.352  1.00  2.520          O  
ATOM   3147  CB  VAL A 195       4.246 -22.908  -9.252  1.00  3.340          C  
ATOM   3148  CG1 VAL A 195       5.701 -23.255  -9.597  1.00  3.340          C  
ATOM   3149  CG2 VAL A 195       3.305 -24.100  -9.469  1.00  3.340          C  
ATOM   3150  H   VAL A 195       2.248 -21.525  -8.192  1.00  2.830          H  
ATOM   3151  HA  VAL A 195       4.450 -23.209  -7.116  1.00  2.880          H  
ATOM   3152  HB  VAL A 195       3.956 -22.109  -9.912  1.00  4.010          H  
ATOM   3153 1HG1 VAL A 195       5.756 -23.573 -10.637  1.00  4.010          H  
ATOM   3154 2HG1 VAL A 195       6.341 -22.378  -9.459  1.00  4.010          H  
ATOM   3155 3HG1 VAL A 195       6.049 -24.060  -8.951  1.00  4.010          H  
ATOM   3156 1HG2 VAL A 195       3.374 -24.427 -10.503  1.00  4.010          H  
ATOM   3157 2HG2 VAL A 195       3.591 -24.914  -8.808  1.00  4.010          H  
ATOM   3158 3HG2 VAL A 195       2.274 -23.802  -9.254  1.00  4.010          H  
ATOM   3159  N   LYS A 196       5.913 -21.304  -6.612  1.00  2.660          N  
ATOM   3160  CA  LYS A 196       6.802 -20.212  -6.270  1.00  2.950          C  
ATOM   3161  C   LYS A 196       7.992 -20.101  -7.189  1.00  3.250          C  
ATOM   3162  O   LYS A 196       8.598 -21.098  -7.585  1.00  3.610          O  
ATOM   3163  CB  LYS A 196       7.278 -20.335  -4.826  1.00  4.010          C  
ATOM   3164  CG  LYS A 196       6.179 -20.125  -3.791  1.00  4.010          C  
ATOM   3165  CD  LYS A 196       6.710 -20.234  -2.367  1.00  4.010          C  
ATOM   3166  CE  LYS A 196       5.600 -19.993  -1.346  1.00  4.010          C  
ATOM   3167  NZ  LYS A 196       6.085 -20.146   0.055  1.00  4.010          N  
ATOM   3168  H   LYS A 196       5.930 -22.158  -6.071  1.00  3.190          H  
ATOM   3169  HA  LYS A 196       6.253 -19.287  -6.365  1.00  3.540          H  
ATOM   3170 1HB  LYS A 196       7.704 -21.327  -4.670  1.00  4.820          H  
ATOM   3171 2HB  LYS A 196       8.070 -19.611  -4.646  1.00  4.820          H  
ATOM   3172 1HG  LYS A 196       5.751 -19.137  -3.924  1.00  4.820          H  
ATOM   3173 2HG  LYS A 196       5.391 -20.864  -3.945  1.00  4.820          H  
ATOM   3174 1HD  LYS A 196       7.129 -21.229  -2.209  1.00  4.820          H  
ATOM   3175 2HD  LYS A 196       7.500 -19.498  -2.209  1.00  4.820          H  
ATOM   3176 1HE  LYS A 196       5.212 -18.980  -1.478  1.00  4.820          H  
ATOM   3177 2HE  LYS A 196       4.793 -20.705  -1.521  1.00  4.820          H  
ATOM   3178 1HZ  LYS A 196       5.322 -19.978   0.698  1.00  4.820          H  
ATOM   3179 2HZ  LYS A 196       6.436 -21.084   0.191  1.00  4.820          H  
ATOM   3180 3HZ  LYS A 196       6.826 -19.481   0.234  1.00  4.820          H  
ATOM   3181  N   ARG A 197       8.332 -18.861  -7.488  1.00  3.330          N  
ATOM   3182  CA  ARG A 197       9.475 -18.470  -8.279  1.00  3.790          C  
ATOM   3183  C   ARG A 197      10.099 -17.257  -7.599  1.00  4.100          C  
ATOM   3184  O   ARG A 197       9.484 -16.655  -6.716  1.00  4.250          O  
ATOM   3185  CB  ARG A 197       9.064 -18.145  -9.707  1.00  5.120          C  
ATOM   3186  CG  ARG A 197       8.510 -19.317 -10.541  1.00  5.120          C  
ATOM   3187  CD  ARG A 197       8.095 -18.852 -11.890  1.00  5.120          C  
ATOM   3188  NE  ARG A 197       7.470 -19.896 -12.699  1.00  5.120          N  
ATOM   3189  CZ  ARG A 197       8.107 -20.693 -13.576  1.00  5.120          C  
ATOM   3190  NH1 ARG A 197       9.407 -20.572 -13.778  1.00  5.120          N  
ATOM   3191  NH2 ARG A 197       7.425 -21.602 -14.256  1.00  5.120          N  
ATOM   3192  H   ARG A 197       7.748 -18.114  -7.141  1.00  4.000          H  
ATOM   3193  HA  ARG A 197      10.202 -19.282  -8.294  1.00  4.550          H  
ATOM   3194 1HB  ARG A 197       8.280 -17.422  -9.658  1.00  6.150          H  
ATOM   3195 2HB  ARG A 197       9.894 -17.691 -10.251  1.00  6.150          H  
ATOM   3196 1HG  ARG A 197       9.266 -20.091 -10.643  1.00  6.150          H  
ATOM   3197 2HG  ARG A 197       7.628 -19.732 -10.049  1.00  6.150          H  
ATOM   3198 1HD  ARG A 197       7.384 -18.063 -11.780  1.00  6.150          H  
ATOM   3199 2HD  ARG A 197       8.959 -18.466 -12.417  1.00  6.150          H  
ATOM   3200  HE  ARG A 197       6.473 -20.037 -12.587  1.00  6.150          H  
ATOM   3201 1HH1 ARG A 197       9.941 -19.882 -13.277  1.00  6.150          H  
ATOM   3202 2HH1 ARG A 197       9.868 -21.167 -14.456  1.00  6.150          H  
ATOM   3203 1HH2 ARG A 197       6.402 -21.714 -14.131  1.00  6.150          H  
ATOM   3204 2HH2 ARG A 197       7.901 -22.187 -14.928  1.00  6.150          H  
ATOM   3205  N   GLU A 198      11.320 -16.925  -7.985  1.00  4.570          N  
ATOM   3206  CA  GLU A 198      12.030 -15.768  -7.449  1.00  5.080          C  
ATOM   3207  C   GLU A 198      12.857 -15.146  -8.562  1.00  5.560          C  
ATOM   3208  O   GLU A 198      12.842 -15.649  -9.690  1.00  5.910          O  
ATOM   3209  CB  GLU A 198      12.903 -16.186  -6.260  1.00  6.910          C  
ATOM   3210  CG  GLU A 198      13.981 -17.227  -6.587  1.00  6.910          C  
ATOM   3211  CD  GLU A 198      14.762 -17.670  -5.367  1.00  6.910          C  
ATOM   3212  OE1 GLU A 198      14.460 -17.208  -4.290  1.00  6.910          O  
ATOM   3213  OE2 GLU A 198      15.648 -18.481  -5.513  1.00  6.910          O  
ATOM   3214  H   GLU A 198      11.770 -17.476  -8.699  1.00  5.480          H  
ATOM   3215  HA  GLU A 198      11.304 -15.026  -7.109  1.00  6.100          H  
ATOM   3216 1HB  GLU A 198      13.395 -15.306  -5.844  1.00  8.290          H  
ATOM   3217 2HB  GLU A 198      12.265 -16.599  -5.478  1.00  8.290          H  
ATOM   3218 1HG  GLU A 198      13.507 -18.098  -7.036  1.00  8.290          H  
ATOM   3219 2HG  GLU A 198      14.673 -16.805  -7.319  1.00  8.290          H  
ATOM   3220  N   ARG A 199      13.540 -14.043  -8.279  1.00  5.990          N  
ATOM   3221  CA  ARG A 199      14.378 -13.404  -9.285  1.00  6.770          C  
ATOM   3222  C   ARG A 199      15.813 -13.909  -9.187  1.00  7.280          C  
ATOM   3223  O   ARG A 199      16.326 -14.152  -8.096  1.00  7.670          O  
ATOM   3224  CB  ARG A 199      14.307 -11.892  -9.171  1.00  9.170          C  
ATOM   3225  CG  ARG A 199      14.947 -11.139 -10.304  1.00  9.170          C  
ATOM   3226  CD  ARG A 199      14.615  -9.709 -10.245  1.00  9.170          C  
ATOM   3227  NE  ARG A 199      15.261  -9.062  -9.135  1.00  9.170          N  
ATOM   3228  CZ  ARG A 199      15.043  -7.819  -8.713  1.00  9.170          C  
ATOM   3229  NH1 ARG A 199      14.142  -7.029  -9.280  1.00  9.170          N  
ATOM   3230  NH2 ARG A 199      15.784  -7.428  -7.704  1.00  9.170          N  
ATOM   3231  H   ARG A 199      13.476 -13.660  -7.342  1.00  7.190          H  
ATOM   3232  HA  ARG A 199      14.013 -13.674 -10.268  1.00  8.120          H  
ATOM   3233 1HB  ARG A 199      13.285 -11.566  -9.104  1.00 11.000          H  
ATOM   3234 2HB  ARG A 199      14.784 -11.583  -8.272  1.00 11.000          H  
ATOM   3235 1HG  ARG A 199      16.038 -11.230 -10.236  1.00 11.000          H  
ATOM   3236 2HG  ARG A 199      14.603 -11.537 -11.257  1.00 11.000          H  
ATOM   3237 1HD  ARG A 199      14.941  -9.223 -11.164  1.00 11.000          H  
ATOM   3238 2HD  ARG A 199      13.534  -9.591 -10.133  1.00 11.000          H  
ATOM   3239  HE  ARG A 199      15.986  -9.574  -8.623  1.00 11.000          H  
ATOM   3240 1HH1 ARG A 199      13.551  -7.375 -10.067  1.00 11.000          H  
ATOM   3241 2HH1 ARG A 199      14.007  -6.063  -8.938  1.00 11.000          H  
ATOM   3242 1HH2 ARG A 199      16.465  -8.113  -7.339  1.00 11.000          H  
ATOM   3243 2HH2 ARG A 199      15.697  -6.502  -7.312  1.00 11.000          H  
ATOM   3244  N   ASP A 200      16.453 -14.066 -10.337  1.00  7.490          N  
ATOM   3245  CA  ASP A 200      17.830 -14.523 -10.433  1.00  8.200          C  
ATOM   3246  C   ASP A 200      18.831 -13.417 -10.131  1.00  8.680          C  
ATOM   3247  O   ASP A 200      18.790 -12.354 -10.756  1.00  9.060          O  
ATOM   3248  CB  ASP A 200      18.082 -15.057 -11.841  1.00 11.200          C  
ATOM   3249  CG  ASP A 200      17.323 -16.346 -12.136  1.00 11.200          C  
ATOM   3250  OD1 ASP A 200      17.457 -17.293 -11.395  1.00 11.200          O  
ATOM   3251  OD2 ASP A 200      16.582 -16.352 -13.094  1.00 11.200          O  
ATOM   3252  H   ASP A 200      15.967 -13.861 -11.197  1.00  8.990          H  
ATOM   3253  HA  ASP A 200      17.979 -15.328  -9.712  1.00  9.840          H  
ATOM   3254 1HB  ASP A 200      17.795 -14.302 -12.572  1.00 13.440          H  
ATOM   3255 2HB  ASP A 200      19.150 -15.242 -11.966  1.00 13.440          H  
ATOM   3256  N   HIS A 201      19.732 -13.671  -9.185  1.00  8.910          N  
ATOM   3257  CA  HIS A 201      20.742 -12.689  -8.819  1.00  9.640          C  
ATOM   3258  C   HIS A 201      22.114 -13.347  -8.822  1.00 10.420          C  
ATOM   3259  O   HIS A 201      23.101 -12.733  -8.417  1.00 10.780          O  
ATOM   3260  OXT HIS A 201      22.173 -14.569  -8.959  1.00 14.460          O  
ATOM   3261  CB  HIS A 201      20.489 -12.092  -7.429  1.00 12.580          C  
ATOM   3262  CG  HIS A 201      19.162 -11.438  -7.274  1.00 12.580          C  
ATOM   3263  ND1 HIS A 201      18.073 -12.101  -6.762  1.00 12.580          N  
ATOM   3264  CD2 HIS A 201      18.735 -10.198  -7.595  1.00 12.580          C  
ATOM   3265  CE1 HIS A 201      17.039 -11.303  -6.750  1.00 12.580          C  
ATOM   3266  NE2 HIS A 201      17.402 -10.127  -7.267  1.00 12.580          N  
ATOM   3267  H   HIS A 201      19.710 -14.562  -8.709  1.00 10.690          H  
ATOM   3268  HA  HIS A 201      20.755 -11.876  -9.544  1.00 11.570          H  
ATOM   3269 1HB  HIS A 201      20.567 -12.879  -6.680  1.00 15.090          H  
ATOM   3270 2HB  HIS A 201      21.258 -11.354  -7.208  1.00 15.090          H  
ATOM   3271  HD1 HIS A 201      18.055 -13.061  -6.460  1.00 15.090          H  
ATOM   3272  HD2 HIS A 201      19.237  -9.338  -8.039  1.00 15.090          H  
ATOM   3273  HE1 HIS A 201      16.086 -11.668  -6.365  1.00 15.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1169.66 128.239 915.731 -73.58 22.405 49.3519 459.1 -487.797 -1.13348 -7.41952 -400.1 -42.4386 -157.519 -10.6033 -28.0875 -17.2046 0 5.1763 15.6112 126.338 203.162 -25.8146 21.7779 -56.591 7.55412 151.442 -372.065
ASN:NtermProteinFull_1 -3.60036 0.39925 4.38199 -0.44819 0.09665 0.92016 2.31308 -2.00235 -0.027 -0.14862 -1.8876 -1.2681 0 0 0 -0.55978 0 0.11047 0.03999 0 2.79009 0 0 -0.93687 0 0.18159 0.35441
MET_2 -7.13002 0.71574 3.17894 -0.37507 0.12091 0.09937 2.08796 -2.17572 -0 -0 -1.56928 0.06816 0 0 0 0 0 -0.10242 0.01145 1.8124 0 -0.01142 0 0.60916 -0.0509 0.5151 -2.19564
PHE_3 -9.70763 1.40161 2.95988 -0.62885 0.0961 0.32 1.90007 -2.48809 -0 -0 -0.35574 0.08477 0 0 0 0 0 -0.04388 0.09538 0 2.74821 0.24783 0 1.0402 -0.18569 0.57485 -1.94098
ASP_4 -4.5347 0.45558 6.91537 -0.10256 0.00045 0.30447 3.38272 -3.00614 -0 -0 -5.59337 -0.54273 0 0 0 -0.17095 0 -0.00914 0.00133 0 2.3336 -0.236 0 -2.3716 -0.26923 0.45888 -2.98401
HIS_5 -6.15803 0.43433 6.04795 -0.44659 0.00921 0.51337 2.77369 -3.08419 -0.02699 -0.14849 -2.20966 -0.3176 0 0 0 -0.55978 0 -0.04216 0.04184 0 2.2863 -0.01282 0 -0.45461 -0.19654 0.45928 -1.0915
PHE_6 -10.6992 1.09209 4.29312 -0.57972 0.44483 0.28691 3.35824 -3.1519 -1e-05 -0.00013 -2.83702 -0.28372 0 0 0 0 0 0.06889 0.15186 0 3.31276 0.04803 0 1.0402 -0.09907 0.80991 -2.74391
MET_7 -7.70191 0.41823 5.05941 -0.70291 0.10658 0.27553 2.26789 -2.69149 -0 -0 -1.52947 -0.40565 0 0 0 0 0 0.0506 0.51727 3.40218 0 0.00247 0 0.60916 -0.08258 0.76454 0.35983
VAL_8 -4.4717 0.32125 4.93564 -0.31175 0.21517 0.07135 2.4057 -2.47574 -0 -0 -1.71867 -0.13335 0 0 0 0 0 -0.05309 0.00471 0.05723 0 -0.34416 0 1.9342 -0.07008 0.30758 0.67429
LEU_9 -7.69996 0.93889 6.27361 -0.4928 0.20717 0.11837 3.17475 -3.17212 -0.01206 -0.04543 -1.55075 0.21678 0 0 0 0 0 -0.03801 0.05538 0.33293 0 -0.27206 0 0.18072 -0.19025 0.57305 -1.40179
LEU_10 -9.02242 0.90932 5.6303 -0.65518 0.23653 0.2145 3.54923 -3.49278 -0 -0 -3.45167 0.12809 0 0 0 0 0 0.02694 0.02447 0.8829 0 -0.20772 0 0.18072 -0.19875 0.82674 -4.41878
ASP_11 -2.83542 0.17914 4.17242 -0.10635 0.00947 0.3242 1.46641 -1.89568 -0.00216 -0.04082 -0.79612 -0.40572 0 0 0 0 0 -0.0248 0.05677 0 1.70034 0.05474 0 -2.3716 -0.20103 0.5566 -0.15961
SER_12 -3.32945 0.25737 4.15059 -0.02939 0.02349 0.02881 1.88017 -1.90277 -0 -0 -1.8996 0.00214 0 0 -0.41384 0 0 -0.02767 0.01074 0.54916 0 -0.08489 0.60113 -0.77834 -0.362 0.47992 -0.84441
ARG_13 -6.97683 0.72107 6.71619 -0.9476 0.23461 0.73698 3.4172 -2.91498 -0.00209 -0.04702 -2.94122 -0.08765 0 0 -0.41384 0 0 -0.01603 0.0073 1.96306 0 -0.29321 0 -1.2888 0.30781 0.6777 -1.14736
SER_14 -4.79619 0.49605 5.28855 -0.01351 0 0.02818 2.61117 -2.50515 -0.01617 -0.06066 -3.4495 -0.93217 0 0 0 0 0 0.01078 0.04713 0.21702 0 0.21896 0.64561 -0.77834 1.38163 0.68854 -0.91807
SER_15 -5.03626 0.6267 4.57427 -0.0317 0.00279 0.05344 1.97984 -2.26165 -0.01803 -0.19557 -1.42783 -0.73018 0 0 -0.25891 0 0 -0.05985 0.06742 0.13207 0 -0.41046 1.07755 -0.77834 0.8367 0.69956 -1.15843
ARG_16 -4.18669 0.59 4.26988 -0.60778 0.09085 0.38042 2.20301 -1.78976 -0 -0 -2.03859 0.16301 0 0 0 0 0 -0.06555 0.06371 1.9521 0 -0.17643 0 -1.2888 -0.29848 0.56258 -0.17649
MET_17 -7.39071 0.54727 2.39606 -0.63444 0.35212 0.25863 1.45811 -1.67032 -0 -0 -1.04661 -0.46649 0 0 0 0 0 0.12695 0.04257 1.78593 0 -0.00232 0 0.60916 0.06229 0.45756 -3.11425
SER_18 -4.05012 0.73409 4.69686 -0.03113 0.00656 0.04965 2.61319 -2.13662 -0.02616 -0.14172 -3.60245 -0.56513 0 0 -0.47394 0 0 0.2951 0.40596 0.3505 0 0.26356 1.72193 -0.77834 0.5437 1.39188 1.26739
PRO_19 -6.48165 1.154 4.03967 -0.08986 0.00044 0.0555 2.8841 -1.97038 -0 -0 -1.41614 0.76137 0 0 0 0 0 -0.11515 0.02916 0.49147 0 -0.16607 0 -2.4119 -0.02136 1.48669 -1.7701
ASP_20 -3.79521 0.61029 5.81357 -0.11725 0.0103 0.36147 2.76762 -2.2805 -0.01815 -0.09652 -5.16772 -0.49652 0 0 0 -0.68816 0 0.06856 0.00711 0 1.8999 -0.02357 0 -2.3716 -0.43383 0.66347 -3.28672
GLN_21 -4.42033 0.49548 5.35217 -0.35911 0.05081 0.18995 2.09184 -2.45844 -2e-05 -0.00065 -2.78036 -0.38463 0 0 0 0 0 0.03965 0.00096 0 3.68795 0.12472 0 -0.18838 0.32209 0.42644 2.19014
ALA_22 -5.62939 0.56787 2.54741 -0.02114 0 0 1.97246 -2.16563 -0 -0 -1.01532 -0.30677 0 0 0 0 0 0.08796 0 0 0 0.07609 0 1.8394 0.59695 0.55379 -0.89632
LEU_23 -8.48876 0.72553 4.19807 -0.49993 0.21312 0.1131 3.18207 -2.88389 -0 -0 -2.81532 -0.0072 0 0 0 0 0 0.11991 0.01526 2.9079 0 -0.27406 0 0.18072 0.05746 0.70724 -2.54877
LEU_24 -5.2166 0.24596 5.32812 -0.69267 0.22777 0.27614 2.39661 -2.75987 -0 -0 -2.02968 0.05864 0 0 0 0 0 0.02788 0.0041 1.0459 0 -0.26635 0 0.18072 -0.18514 0.542 -0.81646
SER_25 -5.07755 0.33129 5.40949 -0.03077 3e-05 0.02157 2.51222 -2.69775 -0.00024 -0.00209 -2.5638 -0.03525 0 0 0 0 0 -0.01436 1e-05 0.49626 0 0.3012 1.79216 -0.77834 -0.17544 0.44444 -0.06691
LEU_26 -9.77814 1.31628 3.17183 -0.50683 0.24338 0.11081 2.55802 -2.87104 -0.00942 -0.07226 -1.79018 0.26374 0 0 0 0 0 -0.04544 0.20812 0.36842 0 -0.2644 0 0.18072 -0.17324 0.66869 -6.42097
HIS_D_27 -9.42159 0.91348 8.00772 -0.38862 0.00381 0.38579 4.74777 -4.1215 -0.01982 -0.10116 -4.09009 -0.09262 0 0 0 -0.75765 0 -0.02822 0.05957 0 3.05135 -0.05112 0 -0.45461 -0.19225 0.75493 -1.79482
ALA_28 -3.83513 0.13266 4.15102 -0.02096 0 0 2.33555 -2.27558 -0 -0 -2.6614 -0.3411 0 0 0 0 0 -0.02118 0 0 0 -0.22153 0 1.8394 -0.20742 0.4722 -0.65347
ASP_29 -5.91172 0.39137 6.96674 -0.10875 0.01212 0.33312 3.32758 -3.30046 -0.0145 -0.09319 -3.53929 -0.21847 0 0 0 0 0 -0.0182 0.04496 0 1.91572 -0.07931 0 -2.3716 -0.28294 0.32115 -2.62566
TYR_30 -12.0498 1.36897 5.6406 -1.07304 0.31845 0.46144 3.38468 -3.95096 -0.00332 -0.06552 -1.37474 -0.25717 0 0 0 0 0 0.08383 0.15804 0 1.9929 -0.29693 0.02225 1.2797 -0.10615 0.56643 -3.90031
ILE_31 -6.72758 0.79838 4.46938 -0.57957 0.20529 0.13699 2.66064 -2.52742 -0 -0 -1.86765 0.23673 0 0 -0.89852 0 0 0.11303 0.12857 2.36874 0 -0.2915 0 0.73287 0.00285 0.8501 -0.18865
GLY_32 -2.00865 0.1926 2.47053 -5e-05 0 0 1.0134 -1.30135 -0.01982 -0.10116 -0.68454 -0.42992 0 0 0 0 0 -0.04764 0 0 0 0.42099 0 0.83697 0.12049 0.53586 0.99772
GLY_33 -2.30185 0.21925 2.95874 -7e-05 0 0 1.14189 -1.53193 -0.01891 -0.09668 -0.16578 -0.32846 0 0 0 0 0 -0.18106 0 0 0 -1.54074 0 0.83697 0.2548 0.23217 -0.52166
ASP_34 -2.56059 0.09435 3.08897 -0.11051 0.00146 0.33691 1.05956 -1.41832 -0.0145 -0.09319 -0.56985 -0.43612 0 0 0 0 0 -0.02666 0.00827 0 2.20182 -0.28747 0 -2.3716 0.00134 0.15797 -0.93813
THR_35 -4.77859 0.35779 4.2946 -0.12442 0.06565 0.08562 1.78912 -2.17628 -0.02833 -0.16894 -1.12874 -0.86767 0 0 -0.43712 0 0 -0.01058 0.00567 0.05666 0 -0.45935 2.29538 -1.0874 -0.15698 0.15015 -2.32378
ALA_36 -3.44044 0.34657 1.70599 -0.02737 0.00177 0 0.90265 -1.48154 -0 -0 0.08487 -0.33476 0 0 0 0 0 -0.06882 0 0 0 0.37359 0 1.8394 0.1669 0.39766 0.46647
ASN_37 -4.91588 0.3394 4.74483 -0.1583 0.00582 0.21459 2.38052 -2.30724 -0 -0 -1.13162 -0.5641 0 0 -1.5383 0 0 -0.05284 0.08474 0 2.30138 -0.49021 0 -0.93687 0.80998 0.65243 -0.56167
TYR_38 -6.21177 0.413 3.60232 -0.65592 0.05864 0.36997 1.666 -2.04757 -0.00308 -0.06343 -1.18142 0.01512 0 0 0 0 0 2.61932 0.00136 0 2.07116 -0.2847 0.00011 1.2797 0.91154 14.577 17.1373
LYS_39 -3.59623 0.6503 3.42519 -0.28056 0.02708 0.13112 1.70879 -1.62842 -0 -0 -0.6161 -0.13046 0 0 0 0 0 0.13188 0.00361 1.90778 0 -0.17441 0 -1.5107 0.24385 15.0035 15.2963
LYS_40 -7.36257 1.38019 6.63737 -0.61818 0.14919 0.52708 3.17958 -3.03446 -0 -0 -4.12425 0.33847 0 0 0 -0.17095 0 -0.05435 0.04072 4.17753 0 -0.05645 0 -1.5107 -0.29411 1.18569 0.38982
TRP_41 -13.7677 1.62693 3.16167 -0.98267 0.51119 0.29788 2.94162 -3.68695 -0 -0 -1.38588 -0.37651 0 0 0 0 0 0.43004 1.24974 0 3.6885 0.04128 0 1.6906 -0.341 1.01927 -3.88197
TYR_42 -7.89858 0.98153 4.76935 -0.91905 0.05319 0.33782 2.91899 -3.20165 -0.01073 -0.06948 -1.42314 -0.30661 0 0 0 0 0 0.17128 0.08579 0 1.84971 -0.3255 0.00588 1.2797 -0.11865 0.93327 -0.88687
PHE_43 -8.09791 0.79125 6.13997 -0.61053 0.04601 0.26131 3.29018 -3.35098 -0 -0 -1.83041 -0.04028 0 0 0 0 0 0.01048 0.02612 0 2.73407 -0.00147 0 1.0402 -0.12737 0.54935 0.82997
ALA_44 -6.18362 0.49794 3.63122 -0.02221 0 0 2.81903 -2.76986 -0 -0 -2.28586 -0.38557 0 0 0 0 0 0.11308 0 0 0 -0.34826 0 1.8394 -0.35176 0.3828 -3.06366
ALA_45 -7.09246 0.94464 4.0885 -0.02205 0 0 3.32138 -3.15324 -0 -0 -2.92587 -0.36783 0 0 0 0 0 0.08159 0 0 0 -0.17826 0 1.8394 -0.401 0.32781 -3.53741
GLN_46 -8.20601 0.50251 5.8925 -0.26861 0.03492 0.19305 3.12478 -3.23966 -0.01073 -0.06948 -1.55677 -0.39894 0 0 0 0 0 -0.02827 0.00503 0 2.76257 -0.1856 0 -0.18838 -0.32401 0.33444 -1.62665
LEU_47 -9.64288 1.18047 3.26232 -0.6297 0.23894 0.15329 2.32773 -2.85832 -0.00034 -0.00133 -1.20685 0.24651 0 0 0 0 0 -0.03198 0.18238 3.1594 0 -0.23587 0 0.18072 -0.24389 0.81826 -3.10111
ASP_48 -5.31863 0.29495 5.5087 -0.20328 0.00026 0.66057 2.28632 -2.71981 -0 -0 -0.46023 -0.0345 0 0 0 0 0 -0.02577 0.39058 0 3.63706 -0.02597 0 -2.3716 -0.19368 0.81309 2.23806
MET_49 -6.68092 0.61407 4.77438 -0.5491 0.27694 0.07902 1.90163 -2.31847 -0 -0 -1.22735 -0.14797 0 0 0 0 0 -0.01038 0.12473 2.08478 0 0.08193 0 0.60916 0.03505 0.30384 -0.04868
ASP_50 -4.70758 0.32379 5.92078 -0.10717 0.01144 0.29131 2.67898 -2.71953 -0.0025 -0.04215 -0.84869 -0.48905 0 0 0 0 0 -0.00113 0.18323 0 2.55841 -0.27207 0 -2.3716 -0.03082 0.44808 0.82373
ASP_51 -3.35095 0.25862 3.69549 -0.20321 0.0553 0.65753 1.34451 -1.73907 -0 -0 -1.03233 -3.12492 0 0 0 0 0 -0.06226 0.1383 0 3.59278 -0.0992 0 -2.3716 -0.31729 0.58448 -1.97381
GLU_52 -5.03935 0.53898 5.24882 -0.2361 0.03619 0.34645 1.75356 -2.35201 -0.00412 -0.01544 -0.69536 -0.63117 0 0 0 0 0 0.00587 0.03611 0 3.17477 -0.32344 0 -2.7348 -0.44591 0.4415 -0.89545
ILE_53 -8.05203 1.23709 2.28259 -0.79458 0.6245 0.32862 1.70352 -2.23997 -0.00661 -0.07651 -1.02312 -0.30593 0 0 0 0 0 -0.03208 0.1685 0.81141 0 0.13907 0 0.73287 -0.32628 0.58459 -4.24435
GLY_54 -3.2789 1.08469 3.15261 -0.00016 0 0 1.59385 -1.76041 -0 -0 -0.63911 -0.16691 0 0 0 0 0 0.00204 0 0 0 -1.48107 0 0.83697 0.33755 1.04087 0.72201
PHE_55 -5.5259 1.45357 4.08683 -0.66264 0.04825 -0.07389 2.55143 -2.06037 -0.00661 -0.07651 -1.76845 -0.26861 0 0 -0.99742 0 0 0.04573 0.00983 0 3.89222 0.41741 0 1.0402 5.84387 1.27967 9.22863
ARG_56 -4.44777 0.42725 3.59323 -0.64018 0.08196 0.43624 2.20735 -1.84241 -0 -0 -1.86222 0.67472 0 0 0 0 0 0.12331 0.13549 2.01535 0 0.08541 0 -1.2888 5.61296 0.93187 6.24374
ASN_57 -4.47126 0.65943 3.61434 -0.18641 0.02475 0.27974 2.01435 -1.96258 -0.04375 -0.17512 -0.25528 -0.33872 0 0 0 0 0 -0.09024 0 0 1.51627 0.20715 0 -0.93687 0.17523 0.58983 0.62087
MET_58 -2.1608 0.18007 1.88329 -0.73874 0.22554 0.21503 0.51722 -1.01483 -0 -0 0.26028 -0.04458 0 0 0 0 0 -0.08947 0.10348 0.84935 0 0.13255 0 0.60916 0.035 0.47996 1.44253
SER_59 -2.96873 0.47368 3.38718 -0.04019 0.00205 0.05483 1.6289 -1.60529 -0.01382 -0.14212 -1.57281 -0.34558 0 0 0 0 0 0.02675 2e-05 0.25948 0 -0.31636 1.72861 -0.77834 -0.35905 0.40869 -0.17208
LEU_60 -7.70443 0.93684 3.03322 -0.47859 0.22882 0.10833 2.4192 -2.38707 -0.01494 -0.08361 -0.16653 0.15699 0 0 0 0 0 -0.00411 0.59063 1.86047 0 -0.3695 0 0.18072 -0.48738 0.7357 -1.44525
GLY_61 -1.54427 0.13102 1.8956 -5e-05 0 0 0.64184 -0.81541 -0 -0 -0.53916 -0.37566 0 0 -0.25891 0 0 -0.13622 0 0 0 0.39184 0 0.83697 -0.16424 0.59365 0.65701
LYS_62 -4.08713 0.39017 3.65038 -0.48868 0.14858 0.29136 1.6411 -1.55028 -0.00213 -0.00664 -0.69896 -0.17552 0 0 -0.47394 0 0 0.08197 0.03688 2.05658 0 0.1238 0 -1.5107 0.95031 0.30574 0.6829
LEU_63 -5.73691 0.56657 2.84278 -0.51665 0.22458 0.15914 1.75232 -1.96 -0 -0 -1.62137 0.03715 0 0 0 0 0 0.02666 0.03098 0.33549 0 0.07667 0 0.18072 0.84875 0.29256 -2.46055
SER_64 -2.9857 0.19121 3.43478 -0.02678 0 0.04027 1.79853 -1.69473 -0 -0 -1.10267 -1.06608 0 0 0 0 0 0.01878 0.00243 0.36758 0 0.14234 0.60639 -0.77834 -0.36268 0.26798 -1.14669
ARG_65 -5.06565 0.23968 5.63433 -0.61423 0.10849 0.37955 1.49448 -2.41084 -0.00798 -0.04455 -1.22953 0.13397 0 0 0 0 0 -0.05046 0.07145 1.90345 0 -0.13213 0 -1.2888 -0.40788 0.22687 -1.05982
LYS_66 -6.11298 0.8079 7.77344 -0.4161 0.09094 0.27381 4.05265 -3.34726 -0.03844 -0.1692 -5.59282 0.37817 0 0 0 -0.68816 0 0.02462 0.27856 2.4928 0 -0.10107 0 -1.5107 -0.28461 0.3989 -1.68956
ALA_67 -4.0344 0.22733 3.95389 -0.02175 0 0 2.43825 -2.32214 -0 -0 -1.29576 -0.36433 0 0 0 0 0 0.01518 0 0 0 -0.25741 0 1.8394 -0.3375 0.41666 0.2574
ARG_68 -4.41732 0.2501 4.84599 -0.44321 0.05191 0.21975 2.09847 -2.22612 -0 -0 -1.27745 0.33557 0 0 0 0 0 0.11156 0.06622 2.08705 0 -0.05015 0 -1.2888 -0.37994 0.19989 0.1835
LYS_69 -4.04377 0.28326 4.90137 -0.30328 0.03092 0.13675 2.59406 -2.23815 -0.00032 -0.00112 -1.87738 -0.03858 0 0 0 0 0 -0.04623 0.01274 1.80165 0 -0.06026 0 -1.5107 -0.37172 0.26523 -0.46553
ALA_70 -4.68062 0.65149 4.84682 -0.02379 0 0 3.42312 -2.69857 -0 -0 -3.09744 -0.3802 0 0 0 0 0 0.03773 0 0 0 -0.33093 0 1.8394 -0.56298 0.34976 -0.62621
LYS_71 -4.98795 0.46716 5.69434 -0.30782 0.02688 0.14135 2.86155 -2.59234 -0 -0 -2.21151 -0.00636 0 0 0 0 0 -0.04494 0.00766 1.69491 0 -0.08237 0 -1.5107 -0.48452 0.3521 -0.98256
LYS_72 -4.4586 0.46668 5.33917 -0.30439 0.0267 0.13717 2.66573 -2.39118 -0.00625 -0.05868 -2.16116 -0.02684 0 0 0 0 0 -0.04791 0.00744 1.7509 0 -0.0441 0 -1.5107 -0.39397 0.26095 -0.74904
LYS_73 -5.5556 0.67123 7.41278 -0.29191 0.02426 0.1248 4.24632 -3.27701 -0.00032 -0.00112 -6.57663 -0.06161 0 0 0 -0.62822 0 -0.00757 0.21767 1.76781 0 -0.02953 0 -1.5107 -0.47378 0.42061 -3.52853
ASN_74 -5.33403 0.40082 5.2577 -0.1753 0.02353 0.25667 2.6118 -2.79919 -0 -0 -1.50802 -0.31312 0 0 0 0 0 0.04449 0.05491 0 1.44184 0.5097 0 -0.93687 -0.09662 0.44931 -0.11239
LYS_75 -4.58472 0.22054 4.79169 -0.2985 0.02397 0.13046 1.89783 -2.30604 -0 -0 -1.11564 -0.02251 0 0 0 0 0 0.04815 0.01006 1.71016 0 -0.02048 0 -1.5107 -0.12293 0.23336 -0.91529
LYS_76 -5.05006 0.28626 7.17615 -0.34592 0.03573 0.16794 3.3812 -3.00341 -0 -0 -4.19998 0.3021 0 0 0 -0.86377 0 -0.02701 0.0309 2.49664 0 -0.03669 0 -1.5107 -0.3612 0.21759 -1.30426
ALA_77 -2.72609 0.13044 2.86206 -0.02314 0 0 1.79215 -1.64714 -0 -0 -0.9662 -0.36286 0 0 0 0 0 -0.07947 0 0 0 -0.36868 0 1.8394 -0.46896 0.24054 0.22205
MET_78 -3.3879 0.3282 2.83061 -0.37914 0.10396 0.15373 1.15226 -1.52052 -0 -0 -1.27289 -0.20605 0 0 0 0 0 -0.07353 0.02138 1.52174 0 0.09779 0 0.60916 -0.54571 0.36676 -0.20014
GLU_79 -2.86154 0.28385 4.47502 -0.46338 0.05712 0.70567 2.39571 -1.92115 -0 -0 -1.41029 -1.34825 0 0 -1.08357 0 0 0.01314 0.03789 0 5.23024 -0.0166 0 -2.7348 -0.20691 0.42429 1.57645
GLU_80 -1.8447 0.23673 2.65988 -0.28556 0.04335 0.34429 1.16465 -1.0733 -0 -0 -1.18352 -0.27811 0 0 -1.08357 0 0 -0.09685 0.00542 0 2.72078 -0.06592 0 -2.7348 -0.27085 0.23813 -1.50396
ALA_81 -1.65082 0.0484 1.56736 -0.02524 0.0001 0 0.59692 -0.78186 -0 -0 0.0114 -0.22516 0 0 0 0 0 0.04212 0 0 0 -0.06267 0 1.8394 -0.73227 0.1168 0.7445
ASN_82 -3.37826 0.62389 3.24947 -0.2196 0.01079 0.32261 1.32124 -1.55413 -0 -0 -0.00354 -0.57687 0 0 -1.24582 0 0 0.14799 0.04101 0 2.68132 0.16988 0 -0.93687 -0.44344 0.93154 1.14121
PRO_83 -1.85512 0.41659 1.17623 -0.06605 0 0.04157 0.38072 -0.47889 -0 -0 0.1919 0.58152 0 0 0 0 0 -0.07172 0.07776 0.17998 0 -0.6891 0 -2.4119 0.22163 1.11092 -1.19395
GLU_84 -2.32578 0.2838 2.50381 -0.28731 0.04675 0.34616 0.96389 -1.14983 -0 -0 -0.13668 -0.31263 0 0 -1.24582 0 0 -0.00492 0.00146 0 3.03465 -0.0193 0 -2.7348 0.34299 0.31017 -0.38338
ASP_85 -4.44221 0.10901 7.59494 -0.22227 0.11632 0.70461 3.67231 -2.95568 -0.00994 -0.07475 -6.93877 -1.41203 0 0 -0.59776 -0.86377 0 -0.06888 2e-05 0 2.43959 -0.79315 0 -2.3716 0.33783 0.25796 -5.51823
THR_86 -3.42473 0.20153 3.67328 -0.20474 0.18805 0.07739 1.77664 -1.79122 -0 -0 -1.14082 -0.42167 0 0 0 0 0 -0.02352 0.00075 0.0677 0 -0.0238 2.30138 -1.0874 0.25683 0.28556 0.71121
GLU_87 -4.37836 0.17994 5.54242 -0.21424 0.02834 0.29935 2.22166 -2.46602 -0.00625 -0.05868 -2.20232 -0.60826 0 0 0 0 0 0.03998 0.00022 0 3.07814 -0.22157 0 -2.7348 -0.16246 0.15317 -1.50974
GLU_88 -5.53214 0.22239 7.55401 -0.3394 0.07968 0.39291 2.55412 -3.10321 -0 -0 -3.83594 -0.59114 0 0 -0.59776 0 0 -0.01406 0.00893 0 3.4119 -0.17821 0 -2.7348 -0.45788 0.1975 -2.96312
THR_89 -4.81595 0.21879 5.65019 -0.20589 0.14443 0.07529 2.84051 -2.66707 -0.00994 -0.07475 -3.30412 -0.09452 0 0 0 0 0 0.00137 0.00076 0.06673 0 -0.00675 2.29504 -1.0874 -0.1784 0.24551 -0.90615
LEU_90 -6.26224 0.60872 5.70677 -0.48291 0.24885 0.10945 2.7702 -2.99647 -0.00402 -0.04527 -2.18995 0.25032 0 0 0 0 0 -0.03738 0.03944 0.42118 0 -0.2567 0 0.18072 -0.08034 0.34483 -1.67481
ASN_91 -5.45923 0.15268 6.53335 -0.17143 0.0167 0.24189 2.55726 -3.04985 -0.00449 -0.03345 -2.80465 -0.33394 0 0 0 0 0 -0.02882 0.01121 0 1.51023 0.49397 0 -0.93687 -0.05217 0.42342 -0.93418
LYS_92 -4.484 0.24356 6.05622 -0.30749 0.03487 0.13876 2.41579 -2.60283 -0 -0 -3.23866 0.00516 0 0 0 0 0 -0.01953 0.00176 1.92113 0 -0.01137 0 -1.5107 0.15614 0.32895 -0.87224
ILE_93 -3.85505 0.58297 2.78062 -0.59069 0.32754 0.17531 1.69831 -1.71142 -0 -0 -1.37074 0.15919 0 0 0 0 0 -0.03548 0.0415 1.47194 0 0.1393 0 0.73287 -0.04931 0.42256 0.91944
GLU_94 -6.19218 0.55206 5.96122 -0.23008 0.03866 0.35852 2.1029 -2.72356 -0 -0 -1.70733 -0.57831 0 0 0 0 0 -0.07423 0.00114 0 2.91955 -0.09388 0 -2.7348 -0.4157 0.49636 -2.31966
GLY_95 -3.04653 0.41544 3.0812 -5e-05 0 0 1.26859 -1.69022 -0.01173 -0.11181 -0.95617 -0.42631 0 0 0 0 0 -0.04146 0 0 0 -1.11505 0 0.83697 -0.69989 0.46447 -2.03256
ASP_96 -2.73462 0.57226 4.94959 -0.25508 0.03907 0.84529 2.54387 -2.0366 -0.00851 -0.07871 -5.63062 -0.31539 0 0 0 -0.62822 0 -0.07912 0.05316 0 2.2425 -0.5853 0 -2.3716 -0.66852 0.56598 -3.58058
ASN_97 -4.94719 0.56641 5.89867 -0.29004 0.19398 0.47807 3.00432 -2.65464 -0 -0 -1.86284 -1.01024 0 0 -0.86542 -0.70838 0 -0.0248 0.16969 0 2.25714 -0.18301 0 -0.93687 -0.0885 0.76725 -0.23639
SER_98 -2.48531 0.3482 3.1476 -0.0296 0.00062 0.0477 1.89776 -1.61271 -0.00963 -0.07769 -1.52182 -0.96478 0 0 0 0 0 -0.05864 0.00468 0.1246 0 -0.39984 0.61194 -0.77834 0.21015 0.56996 -0.97516
LEU_99 -6.28575 0.83731 4.41834 -0.5179 0.21691 0.14094 2.68209 -2.56491 -0 -0 -2.35445 0.18076 0 0 -0.86542 0 0 -0.04279 0.04286 0.2998 0 -0.18779 0 0.18072 -0.11175 0.39977 -3.53125
GLU_100 -5.56734 0.55094 6.12872 -0.47278 0.09597 0.93828 2.49718 -2.66986 -0.0105 -0.11267 -1.6394 -0.47235 0 0 0 0 0 0.08045 0.0012 0 3.25289 -0.36317 0 -2.7348 -0.44565 0.48915 -0.45375
ALA_101 -4.15216 0.28965 4.59855 -0.02171 0 0 2.40646 -2.49092 -0 -0 -1.85119 -0.37347 0 0 0 0 0 0.12319 0 0 0 -0.08818 0 1.8394 -0.40127 0.33545 0.21381
ALA_102 -5.81012 0.6885 5.13003 -0.02022 0 0 2.70509 -3.10936 -0.01515 -0.08808 -1.74478 -0.36673 0 0 0 0 0 0.00227 0 0 0 -0.18321 0 1.8394 -0.27788 0.36639 -0.88387
ASP_103 -6.06023 0.4596 8.51287 -0.19968 0.00036 0.64872 3.48187 -3.60164 -0.00448 -0.0433 -5.99948 -0.17575 0 0 0 -0.33799 0 0.12504 0.00854 0 3.18971 0.236 0 -2.3716 -0.02761 0.43964 -1.71942
PHE_104 -5.63222 0.49695 5.23629 -1.10431 0.14499 0.45983 2.55168 -2.80015 -0 -0 -1.93591 0.03002 0 0 0 0 0 0.03912 0.08361 0 1.7683 -0.45976 0 1.0402 0.18709 0.45361 0.55934
ARG_105 -8.6408 0.3747 6.70135 -0.74948 0.09133 0.47727 2.69429 -3.62556 -0 -0 -1.21423 0.40253 0 0 0 0 0 -0.04788 0.08851 1.44512 0 -0.11359 0 -1.2888 -0.16503 0.41354 -3.15672
TRP_106 -13.5142 1.95735 4.66315 -0.71581 0.04404 0.31346 3.86279 -4.10881 -0 -0 -4.10867 -0.21854 0 0 0 -0.75765 0 -0.01244 0.04159 0 4.0451 -0.11504 0 1.6906 -0.14657 0.68902 -6.39068
LYS_107 -8.70279 0.97709 8.81925 -0.56223 0.20608 0.32223 3.76871 -3.96634 -0.01515 -0.08808 -4.83174 0.25688 0 0 0 -0.33799 0 -0.03616 0.25313 3.2534 0 -0.07221 0 -1.5107 -0.1635 0.82039 -1.60976
ALA_108 -4.21689 0.28726 3.56078 -0.02221 0 0 2.03746 -2.18742 -0 -0 -2.19488 -0.39657 0 0 -0.60463 0 0 0.02971 0 0 0 -0.39878 0 1.8394 -0.54804 0.40932 -2.40547
LYS_109 -6.55641 0.5525 6.89048 -0.6458 0.17898 0.34637 3.47484 -3.10903 -0 -0 -3.0181 0.17908 0 0 -0.89852 0 0 0.00168 0.21049 1.92876 0 -0.09398 0 -1.5107 -0.28448 0.54997 -1.80388
MET_110 -9.47045 1.08866 5.39154 -0.35905 0.09765 0.06738 2.82581 -2.80716 -0.01994 -0.15565 -1.94537 0.08041 0 0 0 0 0 -0.03449 0.22524 1.76061 0 -0.06589 0 0.60916 -0.05478 0.98963 -1.77667
ASN_111 -3.57143 0.18634 3.96458 -0.18717 0.02186 0.29322 1.48118 -1.85659 -0 -0 -1.22292 -0.37587 0 0 0 0 0 -0.06707 0.0328 0 1.67606 0.04731 0 -0.93687 -0.12349 0.67238 0.0343
GLN_112 -3.08635 0.29198 3.51535 -0.31088 0.05889 0.29566 1.8081 -1.64246 -0.01485 -0.08726 -2.05056 -0.68532 0 0 -0.60463 0 0 0.16543 0.04453 0 3.17538 -0.03845 0 -0.18838 -0.14951 0.3395 0.83617
LEU_113 -7.51467 0.89874 4.17932 -0.52615 0.36418 0.10369 2.23532 -2.43412 -0.02034 -0.16197 -1.91481 0.29093 0 0 -0.42204 0 0 -0.01098 0.15207 0.49654 0 -0.37862 0 0.18072 -0.2713 0.8582 -3.8953
SER_114 -4.66736 0.38086 6.17322 -0.02572 0 0.06019 2.95954 -2.5751 -0.00571 -0.04979 -1.94429 -0.68562 0 0 -1.87625 0 0 0.4988 0.19273 0.16134 0 -0.47431 0.68426 -0.77834 -0.26407 1.63909 -0.59653
PRO_115 -4.70582 1.31159 2.80716 -0.06249 0 0.04045 0.99672 -1.34322 -0 -0 -0.22215 0.62918 0 0 0 0 0 0.01079 0.02108 0.08465 0 0.7042 0 -2.4119 0.51891 1.27614 -0.34469
LEU_116 -3.0562 0.20028 2.13517 -0.48968 0.26045 0.11573 0.8099 -1.25476 -0.01912 -0.09151 0.09775 0.2666 0 0 0 0 0 -0.07018 0.04958 0.29787 0 -0.2724 0 0.18072 0.45395 0.43609 0.05024
GLU_117 -6.82731 0.81899 6.71724 -0.25623 0.08664 0.43408 3.32094 -2.96977 -0.02056 -0.13705 -3.05147 -0.65676 0 0 -1.36757 0 0 0.17441 0.27076 0 3.14833 -0.0954 0 -2.7348 -0.41141 0.57349 -2.98344
ARG_118 -10.1337 1.55207 8.62381 -0.80159 0.25193 0.58769 4.12944 -3.98091 -0.01715 -0.13055 -3.66414 0.40268 0 0 -0.93073 0 0 0.78134 0.49139 3.36367 0 0.15613 0 -1.2888 0.26742 2.27093 1.93096
VAL_119 -4.908 0.44889 3.35633 -0.31034 0.28693 0.07282 1.83486 -1.96866 -0.01912 -0.09151 -1.23406 -0.28579 0 0 0 0 0 -0.08967 0.00294 0.95976 0 0.27186 0 1.9342 0.39979 2.21111 2.87234
ARG_120 -10.4878 1.72693 8.11602 -0.76754 0.22552 0.46271 4.40282 -4.08426 -0 -0 -2.56559 0.41849 0 0 -1.10118 0 0 -0.05582 0.1195 4.59072 0 -0.16402 0 -1.2888 -0.37279 0.81789 -0.00721
HIS_121 -11.26 1.60253 8.44254 -0.41951 0.08463 0.39274 3.61094 -4.23786 -0.00041 -0.00632 -2.79228 -0.54732 0 0 0 0 0 0.00553 0.04084 0 2.8504 0.03058 0 -0.45461 -0.35973 0.89364 -2.12366
ILE_122 -7.7214 0.90973 4.53699 -0.50412 0.49412 0.10056 2.22247 -2.74945 -0 -0 -1.45381 0.02978 0 0 0 0 0 -0.00559 0.01287 0.59582 0 -0.34695 0 0.73287 -0.04842 0.71209 -2.48245
ALA_123 -6.93061 1.17179 3.1974 -0.01982 0 0 2.54526 -2.9315 -0 -0 -1.8777 -0.34645 0 0 0 0 0 0.01497 0 0 0 -0.2543 0 1.8394 -0.13072 0.57654 -3.14576
LEU_124 -9.17292 0.92748 4.08589 -0.92478 0.71004 0.4563 2.97415 -2.91877 -0.00324 -0.02026 -2.36238 -0.023 0 0 0 0 0 -0.02409 0.21024 2.01911 0 -0.22134 0 0.18072 -0.21476 0.73408 -3.58754
TYR_125 -12.039 1.72642 4.94205 -0.80592 0.24595 0.41074 3.5124 -3.64014 -0 -0 -2.89944 -0.19234 0 0 0 0 0 0.09543 0.02297 0 2.67908 0.09459 0.00211 1.2797 -0.17371 1.55866 -3.18046
LEU_126 -7.72087 0.79282 4.30872 -0.65277 0.2233 0.22069 2.25714 -2.64752 -0 -0 -2.02362 0.11578 0 0 0 0 0 0.04008 0.0833 0.97613 0 -0.23653 0 0.18072 -0.24511 1.30713 -3.02061
LEU_127 -8.13036 0.62932 4.97371 -0.61617 0.32723 0.21002 2.95966 -3.09527 -0 -0 -1.68521 -0.09943 0 0 0 0 0 0.07997 0.02973 1.08857 0 -0.17545 0 0.18072 -0.0047 0.54928 -2.77836
CYS_128 -7.9021 0.48397 4.02949 -0.07939 0 0.0417 2.35652 -2.54422 -0.00194 -0.0095 -1.59301 -0.03849 0 0 0 0 0 0.19699 0.12132 0.5311 0 0.29088 0 3.6196 -0.05031 0.55509 0.0077
TRP_129 -8.86539 1.04567 5.6938 -1.17219 0.05945 0.32062 2.28349 -3.23293 -0.0013 -0.01076 -1.49875 -0.46025 0 0 0 0 0 -0.00062 0.0866 0 1.72346 -0.35136 0 1.6906 -0.01295 0.48316 -2.21966
GLY_130 -3.05459 0.31842 3.12046 -4e-05 0 0 1.10826 -1.61967 -0 -0 -0.64893 -0.42458 0 0 0 0 0 -0.09968 0 0 0 0.45826 0 0.83697 0.30893 0.42397 0.72779
GLU_131 -6.91101 0.72172 7.93978 -0.48654 0.18445 1.00199 4.30156 -3.663 -0.01465 -0.10756 -5.34689 -0.52566 0 0 -0.99742 0 0 0.02884 0.02944 0 2.88993 0.2034 0 -2.7348 0.22322 0.51899 -2.74421
ALA_132 -6.22834 0.54582 3.35006 -0.02336 0 0 2.93302 -2.71369 -0 -0 -2.01542 -0.36823 0 0 0 0 0 -0.09537 0 0 0 -0.42389 0 1.8394 -0.15093 0.57543 -2.7755
ASN_133 -3.48871 0.18407 3.28021 -0.19256 0.04258 0.304 0.9544 -1.67862 -0 -0 -0.93194 -0.36047 0 0 -0.62523 0 0 0.26193 0.04008 0 1.83235 -0.14013 0 -0.93687 -0.45619 0.33668 -1.57442
GLN_134 -6.52313 0.67991 6.70488 -0.64674 0.0809 0.70292 2.84779 -3.08985 -0.00872 -0.07112 -2.49186 -0.58619 0 0 0 -1.07386 0 0.11218 0.04672 0 2.36406 -0.15997 0 -0.18838 -0.05726 0.36061 -0.99713
VAL_135 -6.92021 0.96771 3.28905 -0.3029 0.21625 0.0699 2.51921 -2.42549 -0.00602 -0.06937 -1.12291 -0.2139 0 0 0 0 0 -0.034 0.0473 0.27927 0 -0.10946 0 1.9342 0.05441 0.85257 -0.9744
ARG_136 -9.45979 1.31986 7.69322 -0.57562 0.1914 0.39618 2.73984 -3.70626 -0.01465 -0.10756 -2.24814 -0.03076 0 0 -0.58757 0 0 -0.18151 0.2389 2.09872 0 -0.11432 0 -1.2888 0.27671 1.01127 -2.34887
PHE_137 -7.1395 0.8972 4.32505 -1.00712 0.08806 0.40669 1.41925 -2.64089 -0.02091 -0.09572 -1.54065 0.05594 0 0 0 0 0 0.02539 0.02863 0 1.79878 -0.35848 0 1.0402 0.55586 0.50794 -1.65428
THR_138 -5.79415 0.53574 5.96134 -0.23012 0.23026 0.13643 3.46111 -2.94412 -0.00872 -0.07112 -3.62572 -0.55058 0 0 0 -0.42281 0 -0.06279 0.78903 1.35501 0 0.02563 2.31905 -1.0874 0.27639 0.49569 0.78816
ALA_139 -4.74617 0.39381 3.89767 -0.02331 0 0 1.87482 -2.23341 -0.01986 -0.07469 -1.52282 -0.38363 0 0 0 0 0 -0.05799 0 0 0 -0.41114 0 1.8394 -0.18105 0.44391 -1.20445
GLU_140 -3.80124 0.23981 4.98218 -0.44739 0.20016 1.3899 1.84565 -2.24756 -0.01936 -0.13096 -2.32646 -2.81185 0 0 0 -0.42281 0 -0.01697 0.02009 0 4.02123 -0.2853 0 -2.7348 -0.62478 0.30376 -2.8667
CYS_141 -6.21978 0.7032 5.35902 -0.06893 0.01097 0.07414 2.837 -2.58131 -0.01936 -0.13096 -2.64644 -0.45264 0 0 0 0 0 -0.04157 0 1.19534 0 0.36553 0 3.6196 -0.08195 0.5034 2.42528
LEU_142 -10.7736 2.26017 4.52217 -0.52361 0.34397 0.12001 2.81988 -3.43185 -0 -0 -1.98572 0.27362 0 0 0 0 0 0.08953 0.06143 0.35405 0 -0.27018 0 0.18072 0.0732 0.70371 -5.18249
CYS_143 -6.10019 0.26757 5.30953 -0.07233 0.00108 0.06382 2.66623 -2.67242 -0.01534 -0.08494 -2.6426 -0.49945 0 0 0 0 0 0.08562 0.01542 0.94694 0 0.26074 0 3.6196 0.06427 0.59084 1.8044
PHE_144 -8.10304 0.97681 5.24256 -1.00188 0.09097 0.35332 2.86469 -2.88307 -0 -0 -2.8176 -0.00325 0 0 0 0 0 -0.01671 0.07695 0 1.78758 -0.48347 0 1.0402 0.26125 0.28206 -2.33265
ILE_145 -8.0723 0.46141 3.66495 -0.64879 0.44058 0.14259 2.59479 -2.5822 -0 -0 -2.48871 0.35541 0 0 0 0 0 -0.03119 0.00995 0.59079 0 -0.38307 0 0.73287 0.08222 0.42542 -4.70528
TYR_146 -11.3643 1.96486 5.12675 -0.72566 0.05529 0.31419 3.66066 -3.55453 -0 -0 -2.68908 -0.22916 0 0 0 0 0 -0.0211 0.8052 0 2.77676 0.07584 0.12771 1.2797 -0.00382 1.12821 -1.27249
LYS_147 -6.11293 0.72615 7.78686 -0.77798 0.15163 0.78087 3.87957 -3.40112 -0 -0 -6.45931 -0.08405 0 0 0 -0.77473 0 -0.02329 0.20999 2.9502 0 0.01102 0 -1.5107 -0.14826 1.25177 -1.54433
CYS_148 -7.41746 1.06745 5.18547 -0.04743 0 0.01749 2.89378 -2.8236 -0.01534 -0.08494 -3.25739 0.0166 0 0 0 0 0 0.00902 0.00159 0.3233 0 0.26122 0 3.6196 0.11923 0.84122 0.70979
ALA_149 -6.63514 0.80498 3.90783 -0.02045 0 0 2.85328 -2.95033 -0 -0 -1.8794 -0.33878 0 0 0 0 0 -0.00891 0 0 0 -0.11508 0 1.8394 0.13881 0.60722 -1.79657
LEU_150 -4.72675 0.14959 3.97318 -0.65541 0.18346 0.23008 1.69277 -2.19519 -0 -0 -1.36314 0.07462 0 0 0 0 0 0.0347 0.0516 1.05383 0 -0.27301 0 0.18072 -0.23951 0.45931 -1.36915
ASP_151 -4.56577 0.46552 7.35277 -0.10064 0.00187 0.29714 3.51814 -3.12185 -0 -0 -6.19353 -0.25219 0 0 0 -0.77473 0 -0.04569 3e-05 0 1.89146 -0.05734 0 -2.3716 -0.26434 0.57823 -3.64253
TYR_152 -9.44708 1.2926 5.53761 -0.57187 0.28122 0.27999 3.03678 -3.27835 -0.0209 -0.18163 -1.8798 -0.34625 0 0 0 0 0 0.04043 0.08088 0 3.10002 0.04481 0.03109 1.2797 -0.24647 0.61104 -0.35618
LEU_153 -7.33728 1.41755 2.08175 -0.5281 0.26619 0.15351 1.7487 -2.11288 -0.02046 -0.15383 -0.88262 0.1804 0 0 0 0 0 -0.05092 0.09312 0.18474 0 0.01816 0 0.18072 -0.1678 0.5772 -4.35185
ASP_154 -3.10062 0.36112 4.14045 -0.25894 0.03647 0.84722 1.67684 -1.81767 -0.02046 -0.15383 -2.51513 0.1833 0 0 0 -0.40421 0 0.03416 0.05136 0 3.64945 -0.4066 0 -2.3716 -0.28964 0.39659 0.03825
SER_155 -4.59963 0.46929 5.71897 -0.03151 0.00097 0.05269 2.67524 -2.47035 -0.00376 -0.05109 -1.96725 -0.79889 0 0 0 0 0 -0.06431 0.00024 0.68683 0 0.14754 0.61082 -0.77834 -0.56015 0.93182 -0.03087
PRO_156 -3.96942 0.61976 3.37206 -0.06477 0 0.04096 1.94706 -1.56454 -0 -0 -1.47556 0.60496 0 0 0 0 0 -0.09407 0.05369 0.14942 0 -0.52169 0 -2.4119 -0.08085 1.07824 -2.31663
LEU_157 -5.99037 0.73182 3.35069 -0.52135 0.27752 0.15159 1.80055 -1.99893 -0 -0 -1.73809 0.21026 0 0 0 0 0 -0.13831 0.02783 0.31174 0 -0.09874 0 0.18072 0.1528 0.70818 -2.58209
CYS_158 -6.32671 0.97521 3.24533 -0.05166 0.01259 0.02249 1.53072 -1.69348 -0.02267 -0.12316 -1.38742 -0.44933 0 0 0 0 0 -0.0521 0.00317 0.40197 0 0.13283 0 3.6196 -0.1526 0.63224 0.31702
GLN_159 -4.84342 0.24382 4.775 -0.24785 0.05195 0.18155 1.59962 -2.13184 -0 -0 -2.37214 -0.59633 0 0 0 -0.40421 0 -0.00635 0.01261 0 2.84371 0.07919 0 -0.18838 0.4001 0.44996 -0.15301
GLN_160 -2.21008 0.16159 2.34211 -0.35546 0.05718 0.2221 0.73272 -1.03254 -0 -0 -0.59917 -0.27666 0 0 0 0 0 -0.05041 0.00419 0 2.59473 -0.02677 0 -0.18838 1.0504 0.33832 2.76388
ARG_161 -5.21435 0.60746 3.20523 -0.55665 0.09269 0.21142 0.8094 -1.43252 -0 -0 0.53892 0.46584 0 0 0 0 0 0.01096 0.28519 3.14376 0 -0.06617 0 -1.2888 0.74509 0.40713 1.9646
GLN_162 -3.44308 0.28061 3.70807 -0.72899 0.11803 0.54098 1.76621 -1.6546 -0 -0 -2.23627 -0.28395 0 0 -1.0645 0 0 -0.02497 0.23926 0 2.737 0.12602 0 -0.18838 0.01872 0.76071 0.67087
GLU_163 -3.18258 0.58599 3.21676 -0.29903 0.05193 0.373 1.30718 -1.48943 -0 -0 -1.13407 -0.28108 0 0 -1.0645 0 0 0.23534 0.00394 0 2.723 -0.07736 0 -2.7348 -0.28393 1.30463 -0.74502
PRO_164 -2.64035 0.31177 1.08055 -0.08037 0 0.04796 0.43641 -0.58119 -0 -0 0.11137 0.56004 0 0 0 0 0 -0.17106 0.00275 0.43667 0 -0.58307 0 -2.4119 -0.256 1.48067 -2.25576
MET_165 -7.01424 1.07222 4.743 -0.66108 0.25315 0.25501 1.40483 -2.26008 -0 -0 -1.13395 0.05222 0 0 0 0 0 0.21035 0.08281 2.8933 0 0.21804 0 0.60916 -0.17441 1.73612 2.28645
PRO_166 -4.93097 0.7129 3.02174 -0.12185 0.00125 0.08672 1.21812 -1.44101 -0 -0 -0.72912 0.27482 0 0 0 0 0 0.14461 0.00011 0.11512 0 -1.09391 0 -2.4119 -0.36578 1.39027 -4.12886
GLU_167 -6.68669 0.53708 5.84951 -0.3501 0.07547 0.52027 2.28172 -2.49107 -0 -0 -3.23382 -0.47142 0 0 0 0 0 0.06975 0.23965 0 3.02041 0.17696 0 -2.7348 0.06882 0.71498 -2.41329
GLY_168 -3.02059 0.17331 3.79435 -4e-05 0 0 1.99721 -1.83238 -0 -0 -1.89165 -0.43542 0 0 0 0 0 -0.05772 0 0 0 0.52193 0 0.83697 0.57169 0.51709 1.17474
ASP_169 -3.7111 0.21959 4.22296 -0.11359 0.00879 0.34668 1.39803 -1.97915 -0.00513 -0.06571 -1.34811 -0.41805 0 0 0 0 0 -0.06629 0.00357 0 1.71822 0.09889 0 -2.3716 -0.02378 0.19899 -1.8868
PHE_170 -10.338 1.44888 4.83931 -0.82878 0.07335 0.26756 2.55063 -3.02693 -0.0065 -0.04106 -1.95195 -0.08712 0 0 0 0 0 0.01777 0.05633 0 2.15454 -0.29737 0 1.0402 -0.15021 0.50106 -3.77824
LEU_171 -7.90035 0.87892 4.51609 -0.48751 0.19739 0.10795 2.76202 -2.84151 -0.02267 -0.12316 -1.96178 0.24249 0 0 0 0 0 -0.04764 0.06286 0.38236 0 -0.26154 0 0.18072 -0.09641 0.64278 -3.769
ASN_172 -4.73992 0.1588 5.67221 -0.18116 0.0371 0.26537 2.47445 -2.6953 -0.00513 -0.06571 -3.20852 -0.29258 0 0 0 0 0 -0.0023 0.00368 0 1.46485 0.51696 0 -0.93687 -0.02412 0.37794 -1.18027
ARG_173 -5.82265 0.68767 5.26581 -0.64158 0.23154 0.3547 2.1744 -2.46077 -0 -0 -1.47346 0.35809 0 0 0 0 0 0.00513 0.12611 2.53311 0 -0.13539 0 -1.2888 -0.06434 0.31597 0.16554
VAL_174 -8.46318 1.15146 2.2131 -0.30076 0.1532 0.06548 2.18673 -2.37807 -0 -0 -1.7417 -0.23591 0 0 0 0 0 0.06305 0.01588 0.32944 0 -0.34732 0 1.9342 -0.21059 0.63346 -4.9315
ILE_175 -7.74887 0.88695 4.22598 -0.51267 0.51521 0.10758 2.7119 -2.71499 -0.01146 -0.08223 -2.50066 -0.13949 0 0 0 0 0 -0.05765 0.01789 0.76445 0 -0.31703 0 0.73287 -0.084 0.7751 -3.43114
THR_176 -5.22647 0.74749 5.4336 -0.21271 0.12176 0.0773 2.72348 -2.63493 -0 -0 -3.53724 -0.06268 0 0 0 0 0 0.82407 0.01832 0.06589 0 0.06568 2.2839 -1.0874 5.61516 1.8954 7.11062
PRO_177 -8.33844 1.97591 5.01248 -0.07069 0 0.0456 2.40421 -2.29533 -0.0088 -0.04641 -1.92575 0.6845 0 0 0 0 0 -0.04246 0.16033 0.12643 0 0.35358 0 -2.4119 5.85041 2.304 3.77767
ILE_178 -7.98835 0.91813 3.96177 -0.48434 0.27402 0.09194 2.97043 -2.77979 -0 -0 -2.09055 0.18596 0 0 0 0 0 -0.00889 0.06658 0.4796 0 -0.33671 0 0.73287 0.34401 1.08636 -2.57695
TYR_179 -6.98844 0.43024 5.13977 -0.56682 0.31198 0.27279 2.54358 -2.883 -0 -0 -2.55734 -0.31105 0 0 0 0 0 -0.04537 0.04067 0 3.09439 0.08878 2e-05 1.2797 0.0868 0.54982 0.48651
HIS_180 -8.25625 0.50279 7.34881 -0.61998 0.00591 0.6252 3.34328 -3.75242 -0.00496 -0.04118 -3.55177 -0.32351 0 0 0 0 0 0.00442 0.00245 0 1.52374 -0.24464 0 -0.45461 0.01526 0.3703 -3.50714
PHE_181 -12.0404 1.58666 4.23116 -0.48211 0.04095 0.19435 3.46197 -3.56055 -0 -0 -3.6942 0.01811 0 0 0 0 0 0.21194 0.08002 0 3.35513 0.14266 0 1.0402 -0.02192 0.87337 -4.56268
ILE_182 -7.08038 0.6183 5.90599 -0.4926 0.35653 0.09838 3.05842 -3.05532 -0.0088 -0.04641 -1.62079 0.0776 0 0 0 0 0 -0.00725 0.04901 0.47759 0 -0.48355 0 0.73287 -0.04863 0.96355 -0.50551
ARG_183 -4.7611 0.28611 4.6957 -0.44799 0.05778 0.22755 1.69883 -2.19172 -0 -0 -1.37275 0.35269 0 0 0 0 0 -0.06887 0.18122 2.06994 0 -0.17777 0 -1.2888 -0.20115 0.42381 -0.51652
ASN_184 -4.3442 0.31257 4.65152 -0.22862 0.03569 0.33987 1.72897 -2.30435 -0 -0 -1.79159 -0.44815 0 0 0 0 0 -0.05205 0.00584 0 2.58268 -0.57258 0 -0.93687 -0.63119 0.30173 -1.35073
GLN_185 -4.68297 0.26408 5.42741 -0.63509 0.09111 0.68266 1.6844 -2.54645 -0.00063 -0.01654 -2.27659 -0.72291 0 0 0 0 0 -0.09477 0.13809 0 2.49471 -0.16736 0 -0.18838 -0.52479 0.23503 -0.83898
VAL_186 -8.04412 1.25666 2.3193 -0.30776 0.26923 0.07022 1.73881 -2.22867 -0.02943 -0.14484 -0.93645 -0.36674 0 0 0 0 0 0.03867 0.03083 0.36468 0 -0.34704 0 1.9342 -0.10056 0.35496 -4.12804
TYR_187 -12.507 1.85973 4.52538 -0.58959 0.01916 0.00563 2.50629 -3.33741 -0.01482 -0.06369 -0.7172 -0.48574 0 0 0 0 0 0.0257 0.13392 0 2.64232 -0.17834 0.01355 1.2797 0.10002 0.82215 -3.96026
GLU_188 -6.41072 0.6744 4.96165 -0.27283 0.06193 0.3165 2.52871 -2.50828 -0.00419 -0.02879 -3.33652 -0.19095 0 0 0 -0.4686 0 0.04027 0.00051 0 3.3547 -0.12593 0 -2.7348 0.09361 0.89862 -3.15071
ILE_189 -7.07178 1.21399 0.62052 -0.63186 0.53223 0.12594 0.7618 -1.74014 -0.00596 -0.01985 -0.22047 0.22239 0 0 0 0 0 -0.05235 0.07539 1.01087 0 -0.77091 0 0.73287 -0.19423 0.54711 -4.86443
VAL_190 -4.60835 0.54862 4.14502 -0.28298 0.187 0.06659 1.91441 -2.2386 -0.00359 -0.01282 -2.32181 -0.44278 0 0 0 0 0 -0.02131 0.00309 0.19676 0 -0.59234 0 1.9342 -0.32605 0.35216 -1.5028
ASP_191 -2.3609 0.17399 2.67212 -0.12464 0.02212 0.38857 1.03169 -1.24115 -0.00596 -0.01985 -1.03576 -0.92823 0 0 -0.49001 0 0 -0.06605 0.0211 0 2.4124 -0.58297 0 -2.3716 -0.31965 0.25755 -2.56723
GLY_192 -2.33906 0.27302 1.80101 -5e-05 0 0 0.24511 -1.11105 -0 -0 -0.11913 -0.39147 0 0 0 0 0 -0.18124 0 0 0 -1.43804 0 0.83697 -0.79382 0.32759 -2.89017
ARG_193 -5.0981 0.45322 5.51807 -0.68724 0.21837 0.49888 3.22423 -2.70037 -3e-05 -0.00056 -3.75976 0.22385 0 0 -0.49001 0 0 0.14387 0.02838 2.77125 0 -0.03529 0 -1.2888 -0.61836 0.32435 -1.27405
PHE_194 -6.99789 0.90317 0.11512 -0.59295 0.31471 0.28071 0.66531 -1.2298 -0.00652 -0.01929 -0.47935 0.00919 0 0 0 0 0 -0.07129 0.12208 0 3.17263 -0.13746 0 1.0402 -0.14409 0.47414 -2.5814
VAL_195 -4.94018 0.17013 3.57801 -0.28639 0.19647 0.06644 2.23573 -2.12321 -0 -0 -2.26622 -0.33282 0 0 0 0 0 -0.05137 0.00483 0.17042 0 -0.54022 0 1.9342 -0.19307 0.47814 -1.89908
LYS_196 -3.16447 0.27562 1.2959 -0.30515 0.03125 0.139 0.12 -0.79756 -0.00652 -0.01929 0.17192 0.0586 0 0 0 0 0 -0.00598 0.02434 2.10773 0 -0.03265 0 -1.5107 -0.28342 0.32347 -1.5779
ARG_197 -6.62582 0.42804 5.85896 -0.53984 0.11951 0.29916 1.75982 -2.66268 -0.01462 -0.08115 -2.07312 -0.02793 0 0 0 -0.4686 0 -0.00629 0.07067 2.30658 0 -0.12184 0 -1.2888 -0.19384 0.43114 -2.83066
GLU_198 -2.90909 0.11237 2.63835 -0.31346 0.06856 0.39184 0.8667 -1.23465 -0.00105 -0.02103 -1.37857 -0.25303 0 0 -0.58757 0 0 -0.01121 0.01203 0 2.60113 0.37309 0 -2.7348 0.37956 0.35249 -1.64836
ARG_199 -8.42512 0.68871 7.95179 -0.68384 0.08376 0.42546 2.0923 -3.378 -0.01173 -0.11181 -2.64786 0.61862 0 0 -0.62523 -1.81705 0 -0.01508 0.16474 2.31846 0 -0.06137 0 -1.2888 0.31609 0.48361 -3.92234
ASP_200 -1.92189 0.06557 2.56665 -0.11461 0.00385 0.32824 0.09991 -1.11441 -0 -0 -0.81046 -0.65975 0 0 0 0 0 -0.04627 0.00536 0 3.48268 -0.20139 0 -2.3716 -0.13674 0.43704 -0.38782
HIS_D:CtermProteinFull_201 -3.67872 0.32588 3.39334 -0.43149 0.01213 0.61432 0.94874 -1.64697 -0 -0 -1.97741 -0.06388 0 0 0 -1.45157 0 0 0.06994 0 2.90098 0 0 -0.45461 -0.04305 0.2136 -1.26876
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495812 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 130.850 tmscore: 0.15744 m0unA_201 prob: 99.94 ident: 24.53
ATOM      1  N   ASN A   1       6.794   7.521 -22.071  1.00  4.940          N  
ATOM      2  CA  ASN A   1       8.054   8.229 -21.864  1.00  4.120          C  
ATOM      3  C   ASN A   1       8.052   9.107 -20.606  1.00  3.820          C  
ATOM      4  O   ASN A   1       8.410   8.652 -19.513  1.00  3.570          O  
ATOM      5  CB  ASN A   1       8.395   9.073 -23.088  1.00  6.100          C  
ATOM      6  CG  ASN A   1       8.808   8.244 -24.279  1.00  6.100          C  
ATOM      7  OD1 ASN A   1       9.183   7.078 -24.135  1.00  6.100          O  
ATOM      8  ND2 ASN A   1       8.741   8.824 -25.447  1.00  6.100          N  
ATOM      9 1H   ASN A   1       6.787   7.118 -22.998  1.00  5.930          H  
ATOM     10 2H   ASN A   1       6.688   6.770 -21.390  1.00  5.930          H  
ATOM     11 3H   ASN A   1       6.024   8.164 -21.978  1.00  5.930          H  
ATOM     12  HA  ASN A   1       8.840   7.484 -21.727  1.00  4.940          H  
ATOM     13 1HB  ASN A   1       7.529   9.670 -23.375  1.00  7.320          H  
ATOM     14 2HB  ASN A   1       9.205   9.762 -22.844  1.00  7.320          H  
ATOM     15 1HD2 ASN A   1       9.002   8.320 -26.272  1.00  7.320          H  
ATOM     16 2HD2 ASN A   1       8.431   9.772 -25.523  1.00  7.320          H  
ATOM     17  N   MET A   2       7.593  10.357 -20.735  1.00  3.900          N  
ATOM     18  CA  MET A   2       7.626  11.313 -19.619  1.00  3.680          C  
ATOM     19  C   MET A   2       6.936  10.833 -18.356  1.00  3.360          C  
ATOM     20  O   MET A   2       7.442  11.040 -17.244  1.00  3.150          O  
ATOM     21  CB  MET A   2       6.942  12.603 -20.039  1.00  5.240          C  
ATOM     22  CG  MET A   2       7.660  13.456 -21.053  1.00  5.240          C  
ATOM     23  SD  MET A   2       6.595  14.792 -21.692  1.00  5.240          S  
ATOM     24  CE  MET A   2       6.293  15.840 -20.265  1.00  5.240          C  
ATOM     25  H   MET A   2       7.266  10.682 -21.635  1.00  4.680          H  
ATOM     26  HA  MET A   2       8.670  11.513 -19.373  1.00  4.420          H  
ATOM     27 1HB  MET A   2       5.996  12.368 -20.440  1.00  6.290          H  
ATOM     28 2HB  MET A   2       6.770  13.202 -19.155  1.00  6.290          H  
ATOM     29 1HG  MET A   2       8.538  13.906 -20.591  1.00  6.290          H  
ATOM     30 2HG  MET A   2       7.992  12.846 -21.889  1.00  6.290          H  
ATOM     31 1HE  MET A   2       5.663  16.679 -20.565  1.00  6.290          H  
ATOM     32 2HE  MET A   2       5.782  15.276 -19.492  1.00  6.290          H  
ATOM     33 3HE  MET A   2       7.240  16.218 -19.882  1.00  6.290          H  
ATOM     34  N   PHE A   3       5.781  10.195 -18.512  1.00  3.390          N  
ATOM     35  CA  PHE A   3       5.042   9.776 -17.346  1.00  3.140          C  
ATOM     36  C   PHE A   3       5.499   8.430 -16.820  1.00  2.910          C  
ATOM     37  O   PHE A   3       5.102   8.039 -15.726  1.00  2.740          O  
ATOM     38  CB  PHE A   3       3.552   9.717 -17.607  1.00  4.500          C  
ATOM     39  CG  PHE A   3       3.156   8.791 -18.681  1.00  4.500          C  
ATOM     40  CD1 PHE A   3       3.030   7.431 -18.447  1.00  4.500          C  
ATOM     41  CD2 PHE A   3       2.884   9.273 -19.928  1.00  4.500          C  
ATOM     42  CE1 PHE A   3       2.654   6.589 -19.451  1.00  4.500          C  
ATOM     43  CE2 PHE A   3       2.503   8.440 -20.939  1.00  4.500          C  
ATOM     44  CZ  PHE A   3       2.389   7.089 -20.700  1.00  4.500          C  
ATOM     45  H   PHE A   3       5.412  10.015 -19.435  1.00  4.070          H  
ATOM     46  HA  PHE A   3       5.188  10.531 -16.585  1.00  3.770          H  
ATOM     47 1HB  PHE A   3       3.068   9.400 -16.700  1.00  5.400          H  
ATOM     48 2HB  PHE A   3       3.179  10.716 -17.853  1.00  5.400          H  
ATOM     49  HD1 PHE A   3       3.232   7.020 -17.455  1.00  5.400          H  
ATOM     50  HD2 PHE A   3       2.959  10.329 -20.100  1.00  5.400          H  
ATOM     51  HE1 PHE A   3       2.572   5.516 -19.254  1.00  5.400          H  
ATOM     52  HE2 PHE A   3       2.283   8.844 -21.929  1.00  5.400          H  
ATOM     53  HZ  PHE A   3       2.087   6.416 -21.499  1.00  5.400          H  
ATOM     54  N   ASP A   4       6.357   7.721 -17.553  1.00  3.010          N  
ATOM     55  CA  ASP A   4       6.797   6.431 -17.067  1.00  2.920          C  
ATOM     56  C   ASP A   4       7.960   6.700 -16.147  1.00  2.770          C  
ATOM     57  O   ASP A   4       8.093   6.072 -15.099  1.00  2.610          O  
ATOM     58  CB  ASP A   4       7.217   5.511 -18.212  1.00  4.120          C  
ATOM     59  CG  ASP A   4       6.058   5.061 -19.118  1.00  4.120          C  
ATOM     60  OD1 ASP A   4       5.179   4.376 -18.640  1.00  4.120          O  
ATOM     61  OD2 ASP A   4       6.053   5.428 -20.285  1.00  4.120          O  
ATOM     62  H   ASP A   4       6.731   8.086 -18.423  1.00  3.610          H  
ATOM     63  HA  ASP A   4       5.994   5.956 -16.502  1.00  3.500          H  
ATOM     64 1HB  ASP A   4       7.958   6.025 -18.827  1.00  4.950          H  
ATOM     65 2HB  ASP A   4       7.700   4.625 -17.800  1.00  4.950          H  
ATOM     66  N   HIS A   5       8.779   7.690 -16.509  1.00  2.880          N  
ATOM     67  CA  HIS A   5       9.905   8.073 -15.673  1.00  2.820          C  
ATOM     68  C   HIS A   5       9.327   8.585 -14.361  1.00  2.610          C  
ATOM     69  O   HIS A   5       9.711   8.148 -13.270  1.00  2.510          O  
ATOM     70  CB  HIS A   5      10.754   9.141 -16.364  1.00  3.970          C  
ATOM     71  CG  HIS A   5      11.959   9.564 -15.587  1.00  3.970          C  
ATOM     72  ND1 HIS A   5      13.068   8.755 -15.433  1.00  3.970          N  
ATOM     73  CD2 HIS A   5      12.236  10.711 -14.933  1.00  3.970          C  
ATOM     74  CE1 HIS A   5      13.973   9.393 -14.710  1.00  3.970          C  
ATOM     75  NE2 HIS A   5      13.496  10.581 -14.401  1.00  3.970          N  
ATOM     76  H   HIS A   5       8.633   8.146 -17.415  1.00  3.460          H  
ATOM     77  HA  HIS A   5      10.534   7.210 -15.458  1.00  3.380          H  
ATOM     78 1HB  HIS A   5      11.083   8.766 -17.332  1.00  4.770          H  
ATOM     79 2HB  HIS A   5      10.140  10.024 -16.555  1.00  4.770          H  
ATOM     80  HD1 HIS A   5      13.269   7.930 -15.963  1.00  4.770          H  
ATOM     81  HD2 HIS A   5      11.670  11.630 -14.782  1.00  4.770          H  
ATOM     82  HE1 HIS A   5      14.925   8.921 -14.472  1.00  4.770          H  
ATOM     83  N   PHE A   6       8.357   9.493 -14.494  1.00  2.590          N  
ATOM     84  CA  PHE A   6       7.649  10.081 -13.379  1.00  2.450          C  
ATOM     85  C   PHE A   6       6.992   9.048 -12.476  1.00  2.210          C  
ATOM     86  O   PHE A   6       7.199   9.092 -11.259  1.00  2.080          O  
ATOM     87  CB  PHE A   6       6.619  11.026 -13.950  1.00  3.490          C  
ATOM     88  CG  PHE A   6       5.682  11.647 -13.034  1.00  3.490          C  
ATOM     89  CD1 PHE A   6       6.072  12.645 -12.171  1.00  3.490          C  
ATOM     90  CD2 PHE A   6       4.358  11.276 -13.081  1.00  3.490          C  
ATOM     91  CE1 PHE A   6       5.157  13.248 -11.366  1.00  3.490          C  
ATOM     92  CE2 PHE A   6       3.452  11.885 -12.288  1.00  3.490          C  
ATOM     93  CZ  PHE A   6       3.854  12.871 -11.429  1.00  3.490          C  
ATOM     94  H   PHE A   6       8.121   9.831 -15.433  1.00  3.110          H  
ATOM     95  HA  PHE A   6       8.364  10.649 -12.787  1.00  2.940          H  
ATOM     96 1HB  PHE A   6       7.117  11.801 -14.521  1.00  4.180          H  
ATOM     97 2HB  PHE A   6       6.045  10.462 -14.634  1.00  4.180          H  
ATOM     98  HD1 PHE A   6       7.114  12.952 -12.137  1.00  4.180          H  
ATOM     99  HD2 PHE A   6       4.042  10.492 -13.777  1.00  4.180          H  
ATOM    100  HE1 PHE A   6       5.467  14.037 -10.681  1.00  4.180          H  
ATOM    101  HE2 PHE A   6       2.418  11.593 -12.340  1.00  4.180          H  
ATOM    102  HZ  PHE A   6       3.141  13.355 -10.802  1.00  4.180          H  
ATOM    103  N   MET A   7       6.198   8.117 -13.031  1.00  2.220          N  
ATOM    104  CA  MET A   7       5.564   7.138 -12.162  1.00  2.060          C  
ATOM    105  C   MET A   7       6.578   6.242 -11.464  1.00  2.020          C  
ATOM    106  O   MET A   7       6.392   5.925 -10.293  1.00  1.930          O  
ATOM    107  CB  MET A   7       4.515   6.314 -12.891  1.00  2.950          C  
ATOM    108  CG  MET A   7       3.250   7.107 -13.285  1.00  2.950          C  
ATOM    109  SD  MET A   7       2.037   6.114 -14.197  1.00  2.950          S  
ATOM    110  CE  MET A   7       1.327   5.162 -12.857  1.00  2.950          C  
ATOM    111  H   MET A   7       6.016   8.092 -14.037  1.00  2.660          H  
ATOM    112  HA  MET A   7       5.043   7.683 -11.384  1.00  2.470          H  
ATOM    113 1HB  MET A   7       4.954   5.910 -13.808  1.00  3.540          H  
ATOM    114 2HB  MET A   7       4.227   5.476 -12.262  1.00  3.540          H  
ATOM    115 1HG  MET A   7       2.771   7.474 -12.374  1.00  3.540          H  
ATOM    116 2HG  MET A   7       3.516   7.968 -13.884  1.00  3.540          H  
ATOM    117 1HE  MET A   7       0.553   4.501 -13.244  1.00  3.540          H  
ATOM    118 2HE  MET A   7       2.097   4.573 -12.373  1.00  3.540          H  
ATOM    119 3HE  MET A   7       0.891   5.839 -12.134  1.00  3.540          H  
ATOM    120  N   VAL A   8       7.677   5.856 -12.123  1.00  2.150          N  
ATOM    121  CA  VAL A   8       8.645   5.026 -11.416  1.00  2.210          C  
ATOM    122  C   VAL A   8       9.187   5.772 -10.206  1.00  2.160          C  
ATOM    123  O   VAL A   8       9.339   5.182  -9.126  1.00  2.190          O  
ATOM    124  CB  VAL A   8       9.802   4.581 -12.331  1.00  3.070          C  
ATOM    125  CG1 VAL A   8      10.925   3.914 -11.502  1.00  3.070          C  
ATOM    126  CG2 VAL A   8       9.270   3.574 -13.344  1.00  3.070          C  
ATOM    127  H   VAL A   8       7.812   6.092 -13.114  1.00  2.580          H  
ATOM    128  HA  VAL A   8       8.134   4.130 -11.066  1.00  2.650          H  
ATOM    129  HB  VAL A   8      10.213   5.455 -12.850  1.00  3.680          H  
ATOM    130 1HG1 VAL A   8      11.725   3.600 -12.171  1.00  3.680          H  
ATOM    131 2HG1 VAL A   8      11.332   4.615 -10.773  1.00  3.680          H  
ATOM    132 3HG1 VAL A   8      10.524   3.044 -10.980  1.00  3.680          H  
ATOM    133 1HG2 VAL A   8      10.077   3.258 -14.003  1.00  3.680          H  
ATOM    134 2HG2 VAL A   8       8.871   2.709 -12.816  1.00  3.680          H  
ATOM    135 3HG2 VAL A   8       8.483   4.020 -13.932  1.00  3.680          H  
ATOM    136  N   LEU A   9       9.515   7.055 -10.382  1.00  2.180          N  
ATOM    137  CA  LEU A   9      10.020   7.831  -9.267  1.00  2.230          C  
ATOM    138  C   LEU A   9       8.975   7.953  -8.157  1.00  2.140          C  
ATOM    139  O   LEU A   9       9.313   7.819  -6.975  1.00  2.230          O  
ATOM    140  CB  LEU A   9      10.393   9.237  -9.745  1.00  3.100          C  
ATOM    141  CG  LEU A   9      11.602   9.363 -10.708  1.00  3.100          C  
ATOM    142  CD1 LEU A   9      11.650  10.788 -11.217  1.00  3.100          C  
ATOM    143  CD2 LEU A   9      12.903   9.001 -10.003  1.00  3.100          C  
ATOM    144  H   LEU A   9       9.427   7.476 -11.316  1.00  2.620          H  
ATOM    145  HA  LEU A   9      10.886   7.324  -8.857  1.00  2.680          H  
ATOM    146 1HB  LEU A   9       9.527   9.654 -10.261  1.00  3.720          H  
ATOM    147 2HB  LEU A   9      10.596   9.853  -8.873  1.00  3.720          H  
ATOM    148  HG  LEU A   9      11.464   8.701 -11.560  1.00  3.720          H  
ATOM    149 1HD1 LEU A   9      12.481  10.896 -11.904  1.00  3.720          H  
ATOM    150 2HD1 LEU A   9      10.720  11.018 -11.737  1.00  3.720          H  
ATOM    151 3HD1 LEU A   9      11.781  11.471 -10.383  1.00  3.720          H  
ATOM    152 1HD2 LEU A   9      13.728   9.112 -10.710  1.00  3.720          H  
ATOM    153 2HD2 LEU A   9      13.059   9.666  -9.154  1.00  3.720          H  
ATOM    154 3HD2 LEU A   9      12.873   7.974  -9.656  1.00  3.720          H  
ATOM    155  N   LEU A  10       7.699   8.162  -8.517  1.00  2.020          N  
ATOM    156  CA  LEU A  10       6.659   8.273  -7.501  1.00  1.970          C  
ATOM    157  C   LEU A  10       6.479   6.971  -6.751  1.00  1.930          C  
ATOM    158  O   LEU A  10       6.303   6.975  -5.536  1.00  1.980          O  
ATOM    159  CB  LEU A  10       5.293   8.557  -8.109  1.00  2.780          C  
ATOM    160  CG  LEU A  10       5.025   9.864  -8.793  1.00  2.780          C  
ATOM    161  CD1 LEU A  10       3.651   9.738  -9.412  1.00  2.780          C  
ATOM    162  CD2 LEU A  10       5.102  11.023  -7.814  1.00  2.780          C  
ATOM    163  H   LEU A  10       7.470   8.301  -9.507  1.00  2.420          H  
ATOM    164  HA  LEU A  10       6.940   9.046  -6.790  1.00  2.360          H  
ATOM    165 1HB  LEU A  10       5.080   7.764  -8.828  1.00  3.330          H  
ATOM    166 2HB  LEU A  10       4.575   8.481  -7.306  1.00  3.330          H  
ATOM    167  HG  LEU A  10       5.739  10.026  -9.587  1.00  3.330          H  
ATOM    168 1HD1 LEU A  10       3.422  10.619  -9.922  1.00  3.330          H  
ATOM    169 2HD1 LEU A  10       3.626   8.912 -10.108  1.00  3.330          H  
ATOM    170 3HD1 LEU A  10       2.913   9.571  -8.633  1.00  3.330          H  
ATOM    171 1HD2 LEU A  10       4.879  11.953  -8.338  1.00  3.330          H  
ATOM    172 2HD2 LEU A  10       4.385  10.867  -7.025  1.00  3.330          H  
ATOM    173 3HD2 LEU A  10       6.098  11.086  -7.388  1.00  3.330          H  
ATOM    174  N   ASP A  11       6.537   5.850  -7.469  1.00  1.930          N  
ATOM    175  CA  ASP A  11       6.339   4.531  -6.891  1.00  2.020          C  
ATOM    176  C   ASP A  11       7.416   4.284  -5.840  1.00  2.140          C  
ATOM    177  O   ASP A  11       7.108   3.881  -4.709  1.00  2.210          O  
ATOM    178  CB  ASP A  11       6.382   3.481  -8.024  1.00  2.790          C  
ATOM    179  CG  ASP A  11       5.942   2.040  -7.672  1.00  2.790          C  
ATOM    180  OD1 ASP A  11       4.756   1.810  -7.463  1.00  2.790          O  
ATOM    181  OD2 ASP A  11       6.796   1.186  -7.638  1.00  2.790          O  
ATOM    182  H   ASP A  11       6.654   5.920  -8.483  1.00  2.320          H  
ATOM    183  HA  ASP A  11       5.366   4.500  -6.407  1.00  2.420          H  
ATOM    184 1HB  ASP A  11       5.749   3.836  -8.842  1.00  3.350          H  
ATOM    185 2HB  ASP A  11       7.397   3.441  -8.422  1.00  3.350          H  
ATOM    186  N   SER A  12       8.674   4.590  -6.184  1.00  2.200          N  
ATOM    187  CA  SER A  12       9.780   4.419  -5.256  1.00  2.380          C  
ATOM    188  C   SER A  12       9.619   5.302  -4.021  1.00  2.420          C  
ATOM    189  O   SER A  12       9.747   4.829  -2.883  1.00  2.600          O  
ATOM    190  CB  SER A  12      11.085   4.737  -5.952  1.00  3.260          C  
ATOM    191  OG  SER A  12      12.173   4.593  -5.081  1.00  3.260          O  
ATOM    192  H   SER A  12       8.871   4.914  -7.138  1.00  2.640          H  
ATOM    193  HA  SER A  12       9.799   3.378  -4.935  1.00  2.860          H  
ATOM    194 1HB  SER A  12      11.206   4.077  -6.811  1.00  3.910          H  
ATOM    195 2HB  SER A  12      11.050   5.760  -6.334  1.00  3.910          H  
ATOM    196  HG  SER A  12      12.951   4.769  -5.612  1.00  3.910          H  
ATOM    197  N   ARG A  13       9.309   6.589  -4.234  1.00  2.320          N  
ATOM    198  CA  ARG A  13       9.154   7.512  -3.123  1.00  2.400          C  
ATOM    199  C   ARG A  13       7.991   7.117  -2.214  1.00  2.300          C  
ATOM    200  O   ARG A  13       8.117   7.187  -0.991  1.00  2.290          O  
ATOM    201  CB  ARG A  13       8.932   8.915  -3.643  1.00  3.330          C  
ATOM    202  CG  ARG A  13      10.123   9.570  -4.322  1.00  3.330          C  
ATOM    203  CD  ARG A  13       9.719  10.834  -4.998  1.00  3.330          C  
ATOM    204  NE  ARG A  13       9.351  11.882  -4.035  1.00  3.330          N  
ATOM    205  CZ  ARG A  13       8.480  12.898  -4.256  1.00  3.330          C  
ATOM    206  NH1 ARG A  13       7.865  13.013  -5.411  1.00  3.330          N  
ATOM    207  NH2 ARG A  13       8.256  13.769  -3.287  1.00  3.330          N  
ATOM    208  H   ARG A  13       9.213   6.935  -5.194  1.00  2.780          H  
ATOM    209  HA  ARG A  13      10.071   7.499  -2.538  1.00  2.880          H  
ATOM    210 1HB  ARG A  13       8.093   8.923  -4.338  1.00  3.990          H  
ATOM    211 2HB  ARG A  13       8.684   9.537  -2.810  1.00  3.990          H  
ATOM    212 1HG  ARG A  13      10.876   9.811  -3.573  1.00  3.990          H  
ATOM    213 2HG  ARG A  13      10.548   8.895  -5.060  1.00  3.990          H  
ATOM    214 1HD  ARG A  13      10.546  11.197  -5.608  1.00  3.990          H  
ATOM    215 2HD  ARG A  13       8.861  10.620  -5.635  1.00  3.990          H  
ATOM    216  HE  ARG A  13       9.799  11.850  -3.129  1.00  3.990          H  
ATOM    217 1HH1 ARG A  13       8.056  12.354  -6.147  1.00  3.990          H  
ATOM    218 2HH1 ARG A  13       7.217  13.776  -5.565  1.00  3.990          H  
ATOM    219 1HH2 ARG A  13       8.758  13.673  -2.419  1.00  3.990          H  
ATOM    220 2HH2 ARG A  13       7.563  14.528  -3.395  1.00  3.990          H  
ATOM    221  N   SER A  14       6.867   6.694  -2.808  1.00  2.260          N  
ATOM    222  CA  SER A  14       5.682   6.303  -2.061  1.00  2.240          C  
ATOM    223  C   SER A  14       5.971   5.104  -1.176  1.00  2.360          C  
ATOM    224  O   SER A  14       5.569   5.076  -0.016  1.00  2.450          O  
ATOM    225  CB  SER A  14       4.536   5.981  -3.001  1.00  3.140          C  
ATOM    226  OG  SER A  14       3.382   5.628  -2.287  1.00  3.140          O  
ATOM    227  H   SER A  14       6.811   6.674  -3.825  1.00  2.710          H  
ATOM    228  HA  SER A  14       5.387   7.135  -1.426  1.00  2.690          H  
ATOM    229 1HB  SER A  14       4.326   6.831  -3.631  1.00  3.770          H  
ATOM    230 2HB  SER A  14       4.825   5.162  -3.660  1.00  3.770          H  
ATOM    231  HG  SER A  14       2.661   5.541  -2.961  1.00  3.770          H  
ATOM    232  N   SER A  15       6.663   4.101  -1.730  1.00  2.460          N  
ATOM    233  CA  SER A  15       7.023   2.899  -0.989  1.00  2.610          C  
ATOM    234  C   SER A  15       7.941   3.198   0.204  1.00  2.650          C  
ATOM    235  O   SER A  15       7.743   2.665   1.300  1.00  2.830          O  
ATOM    236  CB  SER A  15       7.702   1.916  -1.923  1.00  3.590          C  
ATOM    237  OG  SER A  15       8.061   0.736  -1.254  1.00  3.590          O  
ATOM    238  H   SER A  15       6.925   4.157  -2.719  1.00  2.950          H  
ATOM    239  HA  SER A  15       6.107   2.449  -0.609  1.00  3.130          H  
ATOM    240 1HB  SER A  15       7.032   1.683  -2.751  1.00  4.310          H  
ATOM    241 2HB  SER A  15       8.592   2.383  -2.350  1.00  4.310          H  
ATOM    242  HG  SER A  15       8.477   0.180  -1.914  1.00  4.310          H  
ATOM    243  N   ARG A  16       8.962   4.037  -0.021  1.00  2.560          N  
ATOM    244  CA  ARG A  16       9.937   4.393   1.009  1.00  2.680          C  
ATOM    245  C   ARG A  16       9.406   5.286   2.145  1.00  2.520          C  
ATOM    246  O   ARG A  16       9.805   5.120   3.301  1.00  2.820          O  
ATOM    247  CB  ARG A  16      11.113   5.086   0.350  1.00  3.700          C  
ATOM    248  CG  ARG A  16      11.976   4.176  -0.505  1.00  3.700          C  
ATOM    249  CD  ARG A  16      13.018   4.928  -1.227  1.00  3.700          C  
ATOM    250  NE  ARG A  16      13.838   4.053  -2.051  1.00  3.700          N  
ATOM    251  CZ  ARG A  16      14.808   4.462  -2.897  1.00  3.700          C  
ATOM    252  NH1 ARG A  16      15.085   5.746  -3.027  1.00  3.700          N  
ATOM    253  NH2 ARG A  16      15.486   3.565  -3.597  1.00  3.700          N  
ATOM    254  H   ARG A  16       9.086   4.417  -0.965  1.00  3.070          H  
ATOM    255  HA  ARG A  16      10.294   3.465   1.452  1.00  3.220          H  
ATOM    256 1HB  ARG A  16      10.739   5.888  -0.292  1.00  4.440          H  
ATOM    257 2HB  ARG A  16      11.745   5.539   1.111  1.00  4.440          H  
ATOM    258 1HG  ARG A  16      12.461   3.437   0.129  1.00  4.440          H  
ATOM    259 2HG  ARG A  16      11.352   3.667  -1.240  1.00  4.440          H  
ATOM    260 1HD  ARG A  16      12.532   5.657  -1.880  1.00  4.440          H  
ATOM    261 2HD  ARG A  16      13.663   5.438  -0.514  1.00  4.440          H  
ATOM    262  HE  ARG A  16      13.662   3.058  -1.988  1.00  4.440          H  
ATOM    263 1HH1 ARG A  16      14.572   6.432  -2.495  1.00  4.440          H  
ATOM    264 2HH1 ARG A  16      15.812   6.046  -3.660  1.00  4.440          H  
ATOM    265 1HH2 ARG A  16      15.273   2.582  -3.497  1.00  4.440          H  
ATOM    266 2HH2 ARG A  16      16.213   3.860  -4.231  1.00  4.440          H  
ATOM    267  N   MET A  17       8.544   6.245   1.813  1.00  2.190          N  
ATOM    268  CA  MET A  17       7.980   7.201   2.765  1.00  2.110          C  
ATOM    269  C   MET A  17       6.810   6.630   3.560  1.00  2.090          C  
ATOM    270  O   MET A  17       6.042   5.812   3.061  1.00  2.230          O  
ATOM    271  CB  MET A  17       7.514   8.420   1.989  1.00  2.990          C  
ATOM    272  CG  MET A  17       8.610   9.240   1.365  1.00  2.990          C  
ATOM    273  SD  MET A  17       7.951  10.624   0.445  1.00  2.990          S  
ATOM    274  CE  MET A  17       9.417  11.238  -0.344  1.00  2.990          C  
ATOM    275  H   MET A  17       8.281   6.352   0.828  1.00  2.630          H  
ATOM    276  HA  MET A  17       8.756   7.487   3.475  1.00  2.530          H  
ATOM    277 1HB  MET A  17       6.899   8.076   1.168  1.00  3.580          H  
ATOM    278 2HB  MET A  17       6.903   9.049   2.614  1.00  3.580          H  
ATOM    279 1HG  MET A  17       9.264   9.620   2.148  1.00  3.580          H  
ATOM    280 2HG  MET A  17       9.204   8.621   0.696  1.00  3.580          H  
ATOM    281 1HE  MET A  17       9.165  12.095  -0.954  1.00  3.580          H  
ATOM    282 2HE  MET A  17      10.142  11.531   0.416  1.00  3.580          H  
ATOM    283 3HE  MET A  17       9.848  10.455  -0.967  1.00  3.580          H  
ATOM    284  N   SER A  18       6.625   7.086   4.796  1.00  2.100          N  
ATOM    285  CA  SER A  18       5.435   6.667   5.524  1.00  2.200          C  
ATOM    286  C   SER A  18       4.248   7.201   4.713  1.00  2.020          C  
ATOM    287  O   SER A  18       4.374   8.273   4.119  1.00  1.750          O  
ATOM    288  CB  SER A  18       5.436   7.213   6.944  1.00  3.040          C  
ATOM    289  OG  SER A  18       6.493   6.675   7.692  1.00  3.040          O  
ATOM    290  H   SER A  18       7.287   7.741   5.229  1.00  2.520          H  
ATOM    291  HA  SER A  18       5.431   5.583   5.564  1.00  2.640          H  
ATOM    292 1HB  SER A  18       5.528   8.288   6.912  1.00  3.650          H  
ATOM    293 2HB  SER A  18       4.494   6.985   7.432  1.00  3.650          H  
ATOM    294  HG  SER A  18       6.457   7.098   8.555  1.00  3.650          H  
ATOM    295  N   PRO A  19       3.070   6.550   4.686  1.00  2.240          N  
ATOM    296  CA  PRO A  19       1.884   6.988   3.948  1.00  2.160          C  
ATOM    297  C   PRO A  19       1.514   8.468   4.127  1.00  1.850          C  
ATOM    298  O   PRO A  19       1.079   9.113   3.172  1.00  1.600          O  
ATOM    299  CB  PRO A  19       0.801   6.071   4.523  1.00  3.240          C  
ATOM    300  CG  PRO A  19       1.538   4.804   4.900  1.00  3.240          C  
ATOM    301  CD  PRO A  19       2.886   5.271   5.423  1.00  3.240          C  
ATOM    302  HA  PRO A  19       2.045   6.769   2.878  1.00  2.590          H  
ATOM    303 1HB  PRO A  19       0.305   6.558   5.381  1.00  3.890          H  
ATOM    304 2HB  PRO A  19       0.024   5.891   3.764  1.00  3.890          H  
ATOM    305 1HG  PRO A  19       0.954   4.232   5.644  1.00  3.890          H  
ATOM    306 2HG  PRO A  19       1.636   4.156   4.012  1.00  3.890          H  
ATOM    307 1HD  PRO A  19       2.859   5.427   6.512  1.00  3.890          H  
ATOM    308 2HD  PRO A  19       3.631   4.522   5.120  1.00  3.890          H  
ATOM    309  N   ASP A  20       1.762   9.040   5.311  1.00  1.960          N  
ATOM    310  CA  ASP A  20       1.415  10.438   5.543  1.00  1.900          C  
ATOM    311  C   ASP A  20       2.508  11.361   5.013  1.00  1.620          C  
ATOM    312  O   ASP A  20       2.262  12.539   4.709  1.00  1.620          O  
ATOM    313  CB  ASP A  20       1.220  10.671   7.031  1.00  2.680          C  
ATOM    314  CG  ASP A  20       0.045   9.887   7.584  1.00  2.680          C  
ATOM    315  OD1 ASP A  20      -1.074  10.111   7.175  1.00  2.680          O  
ATOM    316  OD2 ASP A  20       0.292   9.030   8.396  1.00  2.680          O  
ATOM    317  H   ASP A  20       2.109   8.502   6.094  1.00  2.350          H  
ATOM    318  HA  ASP A  20       0.483  10.660   5.023  1.00  2.280          H  
ATOM    319 1HB  ASP A  20       2.125  10.383   7.567  1.00  3.220          H  
ATOM    320 2HB  ASP A  20       1.055  11.734   7.215  1.00  3.220          H  
ATOM    321  N   GLN A  21       3.747  10.866   4.981  1.00  1.560          N  
ATOM    322  CA  GLN A  21       4.838  11.664   4.477  1.00  1.480          C  
ATOM    323  C   GLN A  21       4.663  11.738   2.978  1.00  1.280          C  
ATOM    324  O   GLN A  21       4.801  12.813   2.387  1.00  1.240          O  
ATOM    325  CB  GLN A  21       6.189  11.040   4.828  1.00  2.100          C  
ATOM    326  CG  GLN A  21       6.541  11.078   6.295  1.00  2.100          C  
ATOM    327  CD  GLN A  21       7.840  10.317   6.611  1.00  2.100          C  
ATOM    328  OE1 GLN A  21       8.151   9.241   6.045  1.00  2.100          O  
ATOM    329  NE2 GLN A  21       8.617  10.884   7.529  1.00  2.100          N  
ATOM    330  H   GLN A  21       3.930   9.896   5.216  1.00  1.870          H  
ATOM    331  HA  GLN A  21       4.777  12.671   4.889  1.00  1.780          H  
ATOM    332 1HB  GLN A  21       6.181  10.003   4.535  1.00  2.520          H  
ATOM    333 2HB  GLN A  21       6.980  11.536   4.265  1.00  2.520          H  
ATOM    334 1HG  GLN A  21       6.681  12.118   6.583  1.00  2.520          H  
ATOM    335 2HG  GLN A  21       5.726  10.646   6.870  1.00  2.520          H  
ATOM    336 1HE2 GLN A  21       9.483  10.451   7.791  1.00  2.520          H  
ATOM    337 2HE2 GLN A  21       8.343  11.744   7.964  1.00  2.520          H  
ATOM    338  N   ALA A  22       4.322  10.579   2.386  1.00  1.310          N  
ATOM    339  CA  ALA A  22       4.104  10.445   0.957  1.00  1.330          C  
ATOM    340  C   ALA A  22       2.930  11.299   0.525  1.00  1.220          C  
ATOM    341  O   ALA A  22       2.975  11.992  -0.486  1.00  1.180          O  
ATOM    342  CB  ALA A  22       3.858   8.994   0.589  1.00  1.850          C  
ATOM    343  H   ALA A  22       4.224   9.749   2.976  1.00  1.570          H  
ATOM    344  HA  ALA A  22       4.993  10.799   0.451  1.00  1.600          H  
ATOM    345 1HB  ALA A  22       3.716   8.912  -0.485  1.00  2.220          H  
ATOM    346 2HB  ALA A  22       4.697   8.385   0.891  1.00  2.220          H  
ATOM    347 3HB  ALA A  22       2.963   8.642   1.104  1.00  2.220          H  
ATOM    348  N   LEU A  23       1.887  11.340   1.341  1.00  1.320          N  
ATOM    349  CA  LEU A  23       0.744  12.147   0.995  1.00  1.400          C  
ATOM    350  C   LEU A  23       1.124  13.579   0.698  1.00  1.260          C  
ATOM    351  O   LEU A  23       0.812  14.096  -0.381  1.00  1.270          O  
ATOM    352  CB  LEU A  23      -0.243  12.170   2.155  1.00  1.930          C  
ATOM    353  CG  LEU A  23      -1.458  13.107   2.016  1.00  1.930          C  
ATOM    354  CD1 LEU A  23      -2.371  12.671   0.857  1.00  1.930          C  
ATOM    355  CD2 LEU A  23      -2.158  13.136   3.339  1.00  1.930          C  
ATOM    356  H   LEU A  23       1.848  10.734   2.161  1.00  1.580          H  
ATOM    357  HA  LEU A  23       0.280  11.710   0.114  1.00  1.680          H  
ATOM    358 1HB  LEU A  23      -0.607  11.154   2.315  1.00  2.310          H  
ATOM    359 2HB  LEU A  23       0.295  12.473   3.049  1.00  2.310          H  
ATOM    360  HG  LEU A  23      -1.116  14.116   1.792  1.00  2.310          H  
ATOM    361 1HD1 LEU A  23      -3.212  13.359   0.780  1.00  2.310          H  
ATOM    362 2HD1 LEU A  23      -1.823  12.689  -0.083  1.00  2.310          H  
ATOM    363 3HD1 LEU A  23      -2.743  11.665   1.041  1.00  2.310          H  
ATOM    364 1HD2 LEU A  23      -2.968  13.818   3.273  1.00  2.310          H  
ATOM    365 2HD2 LEU A  23      -2.521  12.137   3.596  1.00  2.310          H  
ATOM    366 3HD2 LEU A  23      -1.461  13.480   4.108  1.00  2.310          H  
ATOM    367  N   LEU A  24       1.853  14.225   1.596  1.00  1.300          N  
ATOM    368  CA  LEU A  24       2.132  15.610   1.271  1.00  1.430          C  
ATOM    369  C   LEU A  24       3.278  15.740   0.260  1.00  1.380          C  
ATOM    370  O   LEU A  24       3.178  16.498  -0.713  1.00  1.610          O  
ATOM    371  CB  LEU A  24       2.453  16.396   2.541  1.00  1.950          C  
ATOM    372  CG  LEU A  24       1.308  16.484   3.617  1.00  1.950          C  
ATOM    373  CD1 LEU A  24       1.844  17.228   4.821  1.00  1.950          C  
ATOM    374  CD2 LEU A  24       0.054  17.163   3.057  1.00  1.950          C  
ATOM    375  H   LEU A  24       2.124  13.777   2.485  1.00  1.560          H  
ATOM    376  HA  LEU A  24       1.252  16.023   0.813  1.00  1.720          H  
ATOM    377 1HB  LEU A  24       3.320  15.934   3.015  1.00  2.340          H  
ATOM    378 2HB  LEU A  24       2.728  17.415   2.249  1.00  2.340          H  
ATOM    379  HG  LEU A  24       1.045  15.474   3.942  1.00  2.340          H  
ATOM    380 1HD1 LEU A  24       1.076  17.270   5.593  1.00  2.340          H  
ATOM    381 2HD1 LEU A  24       2.719  16.705   5.211  1.00  2.340          H  
ATOM    382 3HD1 LEU A  24       2.124  18.241   4.532  1.00  2.340          H  
ATOM    383 1HD2 LEU A  24      -0.709  17.204   3.837  1.00  2.340          H  
ATOM    384 2HD2 LEU A  24       0.299  18.177   2.735  1.00  2.340          H  
ATOM    385 3HD2 LEU A  24      -0.336  16.599   2.223  1.00  2.340          H  
ATOM    386  N   SER A  25       4.331  14.934   0.419  1.00  1.240          N  
ATOM    387  CA  SER A  25       5.498  15.007  -0.453  1.00  1.470          C  
ATOM    388  C   SER A  25       5.203  14.710  -1.925  1.00  1.460          C  
ATOM    389  O   SER A  25       5.836  15.289  -2.820  1.00  1.830          O  
ATOM    390  CB  SER A  25       6.562  14.050   0.045  1.00  1.970          C  
ATOM    391  OG  SER A  25       7.092  14.453   1.282  1.00  1.970          O  
ATOM    392  H   SER A  25       4.381  14.282   1.206  1.00  1.490          H  
ATOM    393  HA  SER A  25       5.891  16.024  -0.388  1.00  1.760          H  
ATOM    394 1HB  SER A  25       6.118  13.064   0.146  1.00  2.360          H  
ATOM    395 2HB  SER A  25       7.353  13.974  -0.680  1.00  2.360          H  
ATOM    396  HG  SER A  25       7.663  13.736   1.569  1.00  2.360          H  
ATOM    397  N   LEU A  26       4.278  13.783  -2.194  1.00  1.220          N  
ATOM    398  CA  LEU A  26       3.971  13.416  -3.563  1.00  1.330          C  
ATOM    399  C   LEU A  26       2.686  14.058  -4.084  1.00  1.250          C  
ATOM    400  O   LEU A  26       2.649  14.443  -5.245  1.00  1.470          O  
ATOM    401  CB  LEU A  26       3.804  11.888  -3.697  1.00  1.820          C  
ATOM    402  CG  LEU A  26       5.073  11.026  -3.856  1.00  1.820          C  
ATOM    403  CD1 LEU A  26       5.893  11.059  -2.585  1.00  1.820          C  
ATOM    404  CD2 LEU A  26       4.675   9.615  -4.156  1.00  1.820          C  
ATOM    405  H   LEU A  26       3.817  13.286  -1.434  1.00  1.460          H  
ATOM    406  HA  LEU A  26       4.792  13.738  -4.199  1.00  1.600          H  
ATOM    407 1HB  LEU A  26       3.271  11.526  -2.832  1.00  2.180          H  
ATOM    408 2HB  LEU A  26       3.185  11.695  -4.556  1.00  2.180          H  
ATOM    409  HG  LEU A  26       5.677  11.410  -4.666  1.00  2.180          H  
ATOM    410 1HD1 LEU A  26       6.746  10.452  -2.708  1.00  2.180          H  
ATOM    411 2HD1 LEU A  26       6.210  12.051  -2.352  1.00  2.180          H  
ATOM    412 3HD1 LEU A  26       5.299  10.673  -1.779  1.00  2.180          H  
ATOM    413 1HD2 LEU A  26       5.570   9.010  -4.269  1.00  2.180          H  
ATOM    414 2HD2 LEU A  26       4.076   9.228  -3.332  1.00  2.180          H  
ATOM    415 3HD2 LEU A  26       4.095   9.571  -5.071  1.00  2.180          H  
ATOM    416  N   HIS A  27       1.613  14.133  -3.277  1.00  1.110          N  
ATOM    417  CA  HIS A  27       0.337  14.673  -3.752  1.00  1.170          C  
ATOM    418  C   HIS A  27       0.090  16.139  -3.480  1.00  1.240          C  
ATOM    419  O   HIS A  27       0.027  16.963  -4.407  1.00  1.340          O  
ATOM    420  CB  HIS A  27      -0.824  13.841  -3.153  1.00  1.610          C  
ATOM    421  CG  HIS A  27      -2.186  14.405  -3.353  1.00  1.610          C  
ATOM    422  ND1 HIS A  27      -2.822  15.186  -2.387  1.00  1.610          N  
ATOM    423  CD2 HIS A  27      -3.032  14.341  -4.380  1.00  1.610          C  
ATOM    424  CE1 HIS A  27      -3.989  15.573  -2.842  1.00  1.610          C  
ATOM    425  NE2 HIS A  27      -4.140  15.076  -4.038  1.00  1.610          N  
ATOM    426  H   HIS A  27       1.645  13.827  -2.301  1.00  1.330          H  
ATOM    427  HA  HIS A  27       0.294  14.567  -4.830  1.00  1.400          H  
ATOM    428 1HB  HIS A  27      -0.812  12.850  -3.589  1.00  1.940          H  
ATOM    429 2HB  HIS A  27      -0.688  13.711  -2.106  1.00  1.940          H  
ATOM    430  HD2 HIS A  27      -2.879  13.831  -5.315  1.00  1.940          H  
ATOM    431  HE1 HIS A  27      -4.710  16.205  -2.316  1.00  1.940          H  
ATOM    432  HE2 HIS A  27      -4.930  15.210  -4.651  1.00  1.940          H  
ATOM    433  N   ALA A  28       0.029  16.510  -2.206  1.00  1.340          N  
ATOM    434  CA  ALA A  28      -0.365  17.883  -1.879  1.00  1.600          C  
ATOM    435  C   ALA A  28       0.574  18.915  -2.476  1.00  1.650          C  
ATOM    436  O   ALA A  28       0.137  19.947  -2.991  1.00  1.840          O  
ATOM    437  CB  ALA A  28      -0.416  18.085  -0.383  1.00  2.140          C  
ATOM    438  H   ALA A  28       0.175  15.799  -1.483  1.00  1.610          H  
ATOM    439  HA  ALA A  28      -1.361  18.042  -2.292  1.00  1.920          H  
ATOM    440 1HB  ALA A  28      -0.751  19.096  -0.168  1.00  2.560          H  
ATOM    441 2HB  ALA A  28      -1.109  17.367   0.052  1.00  2.560          H  
ATOM    442 3HB  ALA A  28       0.575  17.948   0.025  1.00  2.560          H  
ATOM    443  N   ASP A  29       1.859  18.597  -2.493  1.00  1.560          N  
ATOM    444  CA  ASP A  29       2.876  19.508  -2.987  1.00  1.730          C  
ATOM    445  C   ASP A  29       3.140  19.389  -4.498  1.00  1.590          C  
ATOM    446  O   ASP A  29       4.047  20.042  -5.016  1.00  1.840          O  
ATOM    447  CB  ASP A  29       4.179  19.275  -2.216  1.00  2.350          C  
ATOM    448  CG  ASP A  29       4.089  19.657  -0.701  1.00  2.350          C  
ATOM    449  OD1 ASP A  29       3.270  20.473  -0.332  1.00  2.350          O  
ATOM    450  OD2 ASP A  29       4.865  19.128   0.060  1.00  2.350          O  
ATOM    451  H   ASP A  29       2.157  17.733  -2.029  1.00  1.870          H  
ATOM    452  HA  ASP A  29       2.540  20.525  -2.784  1.00  2.080          H  
ATOM    453 1HB  ASP A  29       4.447  18.215  -2.287  1.00  2.820          H  
ATOM    454 2HB  ASP A  29       4.984  19.845  -2.675  1.00  2.820          H  
ATOM    455  N   TYR A  30       2.380  18.550  -5.209  1.00  1.320          N  
ATOM    456  CA  TYR A  30       2.581  18.382  -6.651  1.00  1.310          C  
ATOM    457  C   TYR A  30       1.369  18.740  -7.503  1.00  1.220          C  
ATOM    458  O   TYR A  30       1.463  19.526  -8.454  1.00  1.440          O  
ATOM    459  CB  TYR A  30       2.961  16.946  -6.994  1.00  1.840          C  
ATOM    460  CG  TYR A  30       3.214  16.755  -8.472  1.00  1.840          C  
ATOM    461  CD1 TYR A  30       4.377  17.253  -9.027  1.00  1.840          C  
ATOM    462  CD2 TYR A  30       2.284  16.100  -9.275  1.00  1.840          C  
ATOM    463  CE1 TYR A  30       4.616  17.110 -10.369  1.00  1.840          C  
ATOM    464  CE2 TYR A  30       2.530  15.964 -10.619  1.00  1.840          C  
ATOM    465  CZ  TYR A  30       3.693  16.468 -11.163  1.00  1.840          C  
ATOM    466  OH  TYR A  30       3.953  16.330 -12.491  1.00  1.840          O  
ATOM    467  H   TYR A  30       1.631  18.033  -4.746  1.00  1.580          H  
ATOM    468  HA  TYR A  30       3.393  19.038  -6.957  1.00  1.570          H  
ATOM    469 1HB  TYR A  30       3.848  16.642  -6.436  1.00  2.210          H  
ATOM    470 2HB  TYR A  30       2.143  16.290  -6.711  1.00  2.210          H  
ATOM    471  HD1 TYR A  30       5.103  17.765  -8.397  1.00  2.210          H  
ATOM    472  HD2 TYR A  30       1.369  15.704  -8.840  1.00  2.210          H  
ATOM    473  HE1 TYR A  30       5.533  17.505 -10.804  1.00  2.210          H  
ATOM    474  HE2 TYR A  30       1.815  15.460 -11.251  1.00  2.210          H  
ATOM    475  HH  TYR A  30       3.227  15.868 -12.913  1.00  2.210          H  
ATOM    476  N   ILE A  31       0.214  18.160  -7.175  1.00  1.080          N  
ATOM    477  CA  ILE A  31      -0.939  18.264  -8.065  1.00  1.150          C  
ATOM    478  C   ILE A  31      -1.505  19.675  -8.168  1.00  1.100          C  
ATOM    479  O   ILE A  31      -2.156  19.999  -9.151  1.00  1.060          O  
ATOM    480  CB  ILE A  31      -2.041  17.232  -7.702  1.00  1.580          C  
ATOM    481  CG1 ILE A  31      -2.727  17.547  -6.367  1.00  1.580          C  
ATOM    482  CG2 ILE A  31      -1.441  15.815  -7.666  1.00  1.580          C  
ATOM    483  CD1 ILE A  31      -4.038  18.284  -6.489  1.00  1.580          C  
ATOM    484  H   ILE A  31       0.169  17.596  -6.322  1.00  1.300          H  
ATOM    485  HA  ILE A  31      -0.598  17.987  -9.062  1.00  1.380          H  
ATOM    486  HB  ILE A  31      -2.811  17.260  -8.469  1.00  1.900          H  
ATOM    487 1HG1 ILE A  31      -2.908  16.633  -5.866  1.00  1.900          H  
ATOM    488 2HG1 ILE A  31      -2.054  18.141  -5.747  1.00  1.900          H  
ATOM    489 1HG2 ILE A  31      -2.222  15.092  -7.450  1.00  1.900          H  
ATOM    490 2HG2 ILE A  31      -1.000  15.587  -8.635  1.00  1.900          H  
ATOM    491 3HG2 ILE A  31      -0.671  15.751  -6.897  1.00  1.900          H  
ATOM    492 1HD1 ILE A  31      -4.425  18.434  -5.501  1.00  1.900          H  
ATOM    493 2HD1 ILE A  31      -3.909  19.243  -6.964  1.00  1.900          H  
ATOM    494 3HD1 ILE A  31      -4.745  17.692  -7.069  1.00  1.900          H  
ATOM    495  N   GLY A  32      -1.246  20.526  -7.181  1.00  1.260          N  
ATOM    496  CA  GLY A  32      -1.746  21.895  -7.190  1.00  1.310          C  
ATOM    497  C   GLY A  32      -0.886  22.855  -8.027  1.00  1.360          C  
ATOM    498  O   GLY A  32      -1.161  24.056  -8.062  1.00  1.690          O  
ATOM    499  H   GLY A  32      -0.718  20.218  -6.375  1.00  1.510          H  
ATOM    500 1HA  GLY A  32      -2.766  21.901  -7.563  1.00  1.570          H  
ATOM    501 2HA  GLY A  32      -1.793  22.259  -6.163  1.00  1.570          H  
ATOM    502  N   GLY A  33       0.155  22.352  -8.701  1.00  1.420          N  
ATOM    503  CA  GLY A  33       1.018  23.245  -9.465  1.00  1.590          C  
ATOM    504  C   GLY A  33       0.410  23.685 -10.806  1.00  1.220          C  
ATOM    505  O   GLY A  33      -0.741  23.358 -11.151  1.00  1.300          O  
ATOM    506  H   GLY A  33       0.379  21.352  -8.647  1.00  1.700          H  
ATOM    507 1HA  GLY A  33       1.246  24.126  -8.865  1.00  1.910          H  
ATOM    508 2HA  GLY A  33       1.968  22.743  -9.650  1.00  1.910          H  
ATOM    509  N   ASP A  34       1.181  24.481 -11.554  1.00  1.220          N  
ATOM    510  CA  ASP A  34       0.773  25.068 -12.826  1.00  1.350          C  
ATOM    511  C   ASP A  34       1.339  24.434 -14.097  1.00  1.430          C  
ATOM    512  O   ASP A  34       1.157  24.966 -15.195  1.00  1.910          O  
ATOM    513  CB  ASP A  34       1.152  26.540 -12.780  1.00  1.840          C  
ATOM    514  CG  ASP A  34       2.641  26.684 -12.505  1.00  1.840          C  
ATOM    515  OD1 ASP A  34       3.248  25.667 -12.167  1.00  1.840          O  
ATOM    516  OD2 ASP A  34       3.162  27.766 -12.600  1.00  1.840          O  
ATOM    517  H   ASP A  34       2.128  24.720 -11.242  1.00  1.460          H  
ATOM    518  HA  ASP A  34      -0.310  25.003 -12.886  1.00  1.620          H  
ATOM    519 1HB  ASP A  34       0.914  27.016 -13.732  1.00  2.210          H  
ATOM    520 2HB  ASP A  34       0.587  27.046 -11.998  1.00  2.210          H  
ATOM    521  N   THR A  35       1.995  23.298 -13.971  1.00  1.370          N  
ATOM    522  CA  THR A  35       2.569  22.654 -15.141  1.00  1.660          C  
ATOM    523  C   THR A  35       2.589  21.154 -15.042  1.00  1.450          C  
ATOM    524  O   THR A  35       2.021  20.568 -14.131  1.00  1.470          O  
ATOM    525  CB  THR A  35       3.991  23.166 -15.415  1.00  2.210          C  
ATOM    526  OG1 THR A  35       4.422  22.666 -16.694  1.00  2.210          O  
ATOM    527  CG2 THR A  35       4.957  22.728 -14.312  1.00  2.210          C  
ATOM    528  H   THR A  35       2.116  22.906 -13.052  1.00  1.640          H  
ATOM    529  HA  THR A  35       1.956  22.913 -16.002  1.00  1.990          H  
ATOM    530  HB  THR A  35       3.971  24.258 -15.453  1.00  2.650          H  
ATOM    531  HG1 THR A  35       5.238  23.122 -16.951  1.00  2.650          H  
ATOM    532 1HG2 THR A  35       5.948  23.118 -14.532  1.00  2.650          H  
ATOM    533 2HG2 THR A  35       4.611  23.135 -13.359  1.00  2.650          H  
ATOM    534 3HG2 THR A  35       5.011  21.649 -14.241  1.00  2.650          H  
ATOM    535  N   ALA A  36       3.256  20.526 -15.997  1.00  1.650          N  
ATOM    536  CA  ALA A  36       3.370  19.073 -16.064  1.00  1.750          C  
ATOM    537  C   ALA A  36       2.006  18.378 -16.034  1.00  1.630          C  
ATOM    538  O   ALA A  36       1.851  17.318 -15.423  1.00  1.510          O  
ATOM    539  CB  ALA A  36       4.233  18.569 -14.915  1.00  2.410          C  
ATOM    540  H   ALA A  36       3.718  21.111 -16.691  1.00  1.980          H  
ATOM    541  HA  ALA A  36       3.858  18.822 -17.007  1.00  2.100          H  
ATOM    542 1HB  ALA A  36       4.349  17.505 -14.993  1.00  2.890          H  
ATOM    543 2HB  ALA A  36       5.212  19.041 -14.961  1.00  2.890          H  
ATOM    544 3HB  ALA A  36       3.766  18.805 -13.960  1.00  2.890          H  
ATOM    545  N   ASN A  37       1.025  18.915 -16.762  1.00  1.720          N  
ATOM    546  CA  ASN A  37      -0.302  18.296 -16.776  1.00  1.710          C  
ATOM    547  C   ASN A  37      -0.225  16.890 -17.380  1.00  1.690          C  
ATOM    548  O   ASN A  37      -0.950  15.970 -16.977  1.00  1.590          O  
ATOM    549  CB  ASN A  37      -1.280  19.180 -17.514  1.00  2.400          C  
ATOM    550  CG  ASN A  37      -1.636  20.456 -16.723  1.00  2.400          C  
ATOM    551  OD1 ASN A  37      -1.479  20.572 -15.482  1.00  2.400          O  
ATOM    552  ND2 ASN A  37      -2.118  21.426 -17.451  1.00  2.400          N  
ATOM    553  H   ASN A  37       1.198  19.779 -17.257  1.00  2.060          H  
ATOM    554  HA  ASN A  37      -0.643  18.191 -15.753  1.00  2.050          H  
ATOM    555 1HB  ASN A  37      -0.861  19.467 -18.478  1.00  2.880          H  
ATOM    556 2HB  ASN A  37      -2.196  18.619 -17.708  1.00  2.880          H  
ATOM    557 1HD2 ASN A  37      -2.374  22.294 -17.026  1.00  2.880          H  
ATOM    558 2HD2 ASN A  37      -2.233  21.308 -18.439  1.00  2.880          H  
ATOM    559  N   TYR A  38       0.726  16.717 -18.302  1.00  1.850          N  
ATOM    560  CA  TYR A  38       1.014  15.466 -18.987  1.00  1.920          C  
ATOM    561  C   TYR A  38       1.410  14.373 -18.002  1.00  1.740          C  
ATOM    562  O   TYR A  38       1.370  13.195 -18.340  1.00  1.780          O  
ATOM    563  CB  TYR A  38       2.129  15.650 -20.013  1.00  2.660          C  
ATOM    564  CG  TYR A  38       2.285  14.461 -20.930  1.00  2.660          C  
ATOM    565  CD1 TYR A  38       1.397  14.287 -21.980  1.00  2.660          C  
ATOM    566  CD2 TYR A  38       3.291  13.542 -20.727  1.00  2.660          C  
ATOM    567  CE1 TYR A  38       1.523  13.202 -22.817  1.00  2.660          C  
ATOM    568  CE2 TYR A  38       3.407  12.468 -21.572  1.00  2.660          C  
ATOM    569  CZ  TYR A  38       2.540  12.294 -22.603  1.00  2.660          C  
ATOM    570  OH  TYR A  38       2.683  11.202 -23.428  1.00  2.660          O  
ATOM    571  H   TYR A  38       1.254  17.528 -18.589  1.00  2.220          H  
ATOM    572  HA  TYR A  38       0.111  15.138 -19.501  1.00  2.300          H  
ATOM    573 1HB  TYR A  38       1.930  16.531 -20.623  1.00  3.190          H  
ATOM    574 2HB  TYR A  38       3.076  15.810 -19.497  1.00  3.190          H  
ATOM    575  HD1 TYR A  38       0.598  15.009 -22.145  1.00  3.190          H  
ATOM    576  HD2 TYR A  38       3.985  13.667 -19.898  1.00  3.190          H  
ATOM    577  HE1 TYR A  38       0.825  13.064 -23.643  1.00  3.190          H  
ATOM    578  HE2 TYR A  38       4.189  11.738 -21.428  1.00  3.190          H  
ATOM    579  HH  TYR A  38       2.015  11.232 -24.117  1.00  3.190          H  
ATOM    580  N   LYS A  39       1.895  14.768 -16.823  1.00  1.630          N  
ATOM    581  CA  LYS A  39       2.322  13.854 -15.787  1.00  1.580          C  
ATOM    582  C   LYS A  39       1.257  13.750 -14.676  1.00  1.290          C  
ATOM    583  O   LYS A  39       0.974  12.655 -14.192  1.00  1.250          O  
ATOM    584  CB  LYS A  39       3.661  14.321 -15.229  1.00  2.230          C  
ATOM    585  CG  LYS A  39       4.841  14.224 -16.207  1.00  2.230          C  
ATOM    586  CD  LYS A  39       6.125  14.752 -15.558  1.00  2.230          C  
ATOM    587  CE  LYS A  39       7.321  14.665 -16.491  1.00  2.230          C  
ATOM    588  NZ  LYS A  39       8.553  15.256 -15.878  1.00  2.230          N  
ATOM    589  H   LYS A  39       1.908  15.761 -16.599  1.00  1.960          H  
ATOM    590  HA  LYS A  39       2.450  12.861 -16.224  1.00  1.900          H  
ATOM    591 1HB  LYS A  39       3.565  15.353 -14.937  1.00  2.680          H  
ATOM    592 2HB  LYS A  39       3.907  13.770 -14.349  1.00  2.680          H  
ATOM    593 1HG  LYS A  39       4.988  13.179 -16.491  1.00  2.680          H  
ATOM    594 2HG  LYS A  39       4.621  14.797 -17.105  1.00  2.680          H  
ATOM    595 1HD  LYS A  39       5.984  15.789 -15.270  1.00  2.680          H  
ATOM    596 2HD  LYS A  39       6.338  14.181 -14.661  1.00  2.680          H  
ATOM    597 1HE  LYS A  39       7.511  13.620 -16.727  1.00  2.680          H  
ATOM    598 2HE  LYS A  39       7.096  15.198 -17.406  1.00  2.680          H  
ATOM    599 1HZ  LYS A  39       9.322  15.177 -16.529  1.00  2.680          H  
ATOM    600 2HZ  LYS A  39       8.393  16.232 -15.664  1.00  2.680          H  
ATOM    601 3HZ  LYS A  39       8.780  14.759 -15.030  1.00  2.680          H  
ATOM    602  N   LYS A  40       0.575  14.861 -14.344  1.00  1.200          N  
ATOM    603  CA  LYS A  40      -0.440  14.873 -13.269  1.00  1.130          C  
ATOM    604  C   LYS A  40      -1.561  13.853 -13.455  1.00  1.100          C  
ATOM    605  O   LYS A  40      -2.070  13.292 -12.479  1.00  1.060          O  
ATOM    606  CB  LYS A  40      -1.103  16.227 -13.151  1.00  1.610          C  
ATOM    607  CG  LYS A  40      -0.292  17.336 -12.568  1.00  1.610          C  
ATOM    608  CD  LYS A  40      -1.122  18.561 -12.653  1.00  1.610          C  
ATOM    609  CE  LYS A  40      -0.470  19.782 -12.125  1.00  1.610          C  
ATOM    610  NZ  LYS A  40      -1.272  20.925 -12.517  1.00  1.610          N  
ATOM    611  H   LYS A  40       0.826  15.742 -14.801  1.00  1.440          H  
ATOM    612  HA  LYS A  40       0.058  14.647 -12.333  1.00  1.360          H  
ATOM    613 1HB  LYS A  40      -1.413  16.545 -14.142  1.00  1.930          H  
ATOM    614 2HB  LYS A  40      -2.008  16.127 -12.552  1.00  1.930          H  
ATOM    615 1HG  LYS A  40      -0.060  17.128 -11.525  1.00  1.930          H  
ATOM    616 2HG  LYS A  40       0.638  17.473 -13.124  1.00  1.930          H  
ATOM    617 1HD  LYS A  40      -1.414  18.742 -13.675  1.00  1.930          H  
ATOM    618 2HD  LYS A  40      -2.029  18.406 -12.067  1.00  1.930          H  
ATOM    619 1HE  LYS A  40      -0.432  19.733 -11.043  1.00  1.930          H  
ATOM    620 2HE  LYS A  40       0.522  19.880 -12.493  1.00  1.930          H  
ATOM    621 1HZ  LYS A  40      -0.906  21.817 -12.138  1.00  1.930          H  
ATOM    622 2HZ  LYS A  40      -1.315  20.958 -13.561  1.00  1.930          H  
ATOM    623 3HZ  LYS A  40      -2.186  20.760 -12.143  1.00  1.930          H  
ATOM    624  N   TRP A  41      -1.961  13.611 -14.692  1.00  1.270          N  
ATOM    625  CA  TRP A  41      -3.037  12.651 -14.918  1.00  1.450          C  
ATOM    626  C   TRP A  41      -2.526  11.200 -14.675  1.00  1.350          C  
ATOM    627  O   TRP A  41      -3.302  10.268 -14.436  1.00  1.360          O  
ATOM    628  CB  TRP A  41      -3.665  12.943 -16.288  1.00  1.960          C  
ATOM    629  CG  TRP A  41      -4.499  14.292 -16.222  1.00  1.960          C  
ATOM    630  CD1 TRP A  41      -3.994  15.544 -15.961  1.00  1.960          C  
ATOM    631  CD2 TRP A  41      -5.936  14.499 -16.419  1.00  1.960          C  
ATOM    632  NE1 TRP A  41      -4.996  16.475 -15.953  1.00  1.960          N  
ATOM    633  CE2 TRP A  41      -6.185  15.860 -16.226  1.00  1.960          C  
ATOM    634  CE3 TRP A  41      -6.997  13.664 -16.731  1.00  1.960          C  
ATOM    635  CZ2 TRP A  41      -7.463  16.394 -16.321  1.00  1.960          C  
ATOM    636  CZ3 TRP A  41      -8.275  14.191 -16.819  1.00  1.960          C  
ATOM    637  CH2 TRP A  41      -8.503  15.523 -16.615  1.00  1.960          C  
ATOM    638  H   TRP A  41      -1.545  14.142 -15.469  1.00  1.520          H  
ATOM    639  HA  TRP A  41      -3.818  12.847 -14.186  1.00  1.740          H  
ATOM    640 1HB  TRP A  41      -2.881  13.045 -17.042  1.00  2.350          H  
ATOM    641 2HB  TRP A  41      -4.320  12.127 -16.583  1.00  2.350          H  
ATOM    642  HD1 TRP A  41      -2.963  15.781 -15.770  1.00  2.350          H  
ATOM    643  HE1 TRP A  41      -4.876  17.461 -15.776  1.00  2.350          H  
ATOM    644  HE3 TRP A  41      -6.821  12.620 -16.898  1.00  2.350          H  
ATOM    645  HZ2 TRP A  41      -7.657  17.452 -16.171  1.00  2.350          H  
ATOM    646  HZ3 TRP A  41      -9.093  13.513 -17.057  1.00  2.350          H  
ATOM    647  HH2 TRP A  41      -9.518  15.906 -16.692  1.00  2.350          H  
ATOM    648  N   TYR A  42      -1.207  11.012 -14.702  1.00  1.350          N  
ATOM    649  CA  TYR A  42      -0.606   9.716 -14.444  1.00  1.390          C  
ATOM    650  C   TYR A  42      -0.296   9.652 -12.959  1.00  1.160          C  
ATOM    651  O   TYR A  42      -0.328   8.586 -12.348  1.00  1.150          O  
ATOM    652  CB  TYR A  42       0.594   9.514 -15.332  1.00  1.930          C  
ATOM    653  CG  TYR A  42       0.165   9.394 -16.747  1.00  1.930          C  
ATOM    654  CD1 TYR A  42       0.156  10.510 -17.530  1.00  1.930          C  
ATOM    655  CD2 TYR A  42      -0.225   8.173 -17.261  1.00  1.930          C  
ATOM    656  CE1 TYR A  42      -0.241  10.442 -18.838  1.00  1.930          C  
ATOM    657  CE2 TYR A  42      -0.630   8.090 -18.578  1.00  1.930          C  
ATOM    658  CZ  TYR A  42      -0.638   9.224 -19.366  1.00  1.930          C  
ATOM    659  OH  TYR A  42      -1.040   9.152 -20.679  1.00  1.930          O  
ATOM    660  H   TYR A  42      -0.584  11.796 -14.870  1.00  1.620          H  
ATOM    661  HA  TYR A  42      -1.329   8.935 -14.670  1.00  1.670          H  
ATOM    662 1HB  TYR A  42       1.277  10.357 -15.239  1.00  2.320          H  
ATOM    663 2HB  TYR A  42       1.121   8.631 -15.056  1.00  2.320          H  
ATOM    664  HD1 TYR A  42       0.463  11.452 -17.101  1.00  2.320          H  
ATOM    665  HD2 TYR A  42      -0.215   7.282 -16.633  1.00  2.320          H  
ATOM    666  HE1 TYR A  42      -0.242  11.343 -19.452  1.00  2.320          H  
ATOM    667  HE2 TYR A  42      -0.939   7.133 -18.996  1.00  2.320          H  
ATOM    668  HH  TYR A  42      -0.977  10.024 -21.076  1.00  2.320          H  
ATOM    669  N   PHE A  43      -0.108  10.824 -12.353  1.00  1.080          N  
ATOM    670  CA  PHE A  43       0.061  10.908 -10.915  1.00  1.080          C  
ATOM    671  C   PHE A  43      -1.172  10.239 -10.335  1.00  1.090          C  
ATOM    672  O   PHE A  43      -1.082   9.367  -9.468  1.00  1.160          O  
ATOM    673  CB  PHE A  43       0.113  12.345 -10.395  1.00  1.510          C  
ATOM    674  CG  PHE A  43       0.287  12.381  -8.969  1.00  1.510          C  
ATOM    675  CD1 PHE A  43       1.528  12.335  -8.432  1.00  1.510          C  
ATOM    676  CD2 PHE A  43      -0.797  12.408  -8.127  1.00  1.510          C  
ATOM    677  CE1 PHE A  43       1.701  12.301  -7.117  1.00  1.510          C  
ATOM    678  CE2 PHE A  43      -0.604  12.374  -6.800  1.00  1.510          C  
ATOM    679  CZ  PHE A  43       0.643  12.307  -6.301  1.00  1.510          C  
ATOM    680  H   PHE A  43      -0.017  11.653 -12.937  1.00  1.300          H  
ATOM    681  HA  PHE A  43       0.951  10.358 -10.611  1.00  1.300          H  
ATOM    682 1HB  PHE A  43       0.904  12.894 -10.869  1.00  1.810          H  
ATOM    683 2HB  PHE A  43      -0.803  12.845 -10.602  1.00  1.810          H  
ATOM    684  HD1 PHE A  43       2.382  12.319  -9.068  1.00  1.810          H  
ATOM    685  HD2 PHE A  43      -1.811  12.442  -8.533  1.00  1.810          H  
ATOM    686  HE1 PHE A  43       2.695  12.268  -6.706  1.00  1.810          H  
ATOM    687  HE2 PHE A  43      -1.432  12.388  -6.138  1.00  1.810          H  
ATOM    688  HZ  PHE A  43       0.798  12.265  -5.235  1.00  1.810          H  
ATOM    689  N   ALA A  44      -2.347  10.626 -10.850  1.00  1.130          N  
ATOM    690  CA  ALA A  44      -3.580  10.026 -10.380  1.00  1.310          C  
ATOM    691  C   ALA A  44      -3.544   8.514 -10.528  1.00  1.310          C  
ATOM    692  O   ALA A  44      -3.886   7.797  -9.592  1.00  1.450          O  
ATOM    693  CB  ALA A  44      -4.736  10.533 -11.180  1.00  1.760          C  
ATOM    694  H   ALA A  44      -2.360  11.383 -11.544  1.00  1.360          H  
ATOM    695  HA  ALA A  44      -3.699  10.280  -9.329  1.00  1.570          H  
ATOM    696 1HB  ALA A  44      -5.667  10.095 -10.819  1.00  2.110          H  
ATOM    697 2HB  ALA A  44      -4.787  11.586 -11.127  1.00  2.110          H  
ATOM    698 3HB  ALA A  44      -4.572  10.245 -12.203  1.00  2.110          H  
ATOM    699  N   ALA A  45      -3.033   8.021 -11.666  1.00  1.230          N  
ATOM    700  CA  ALA A  45      -2.920   6.575 -11.842  1.00  1.270          C  
ATOM    701  C   ALA A  45      -2.037   5.959 -10.746  1.00  1.130          C  
ATOM    702  O   ALA A  45      -2.319   4.848 -10.284  1.00  1.200          O  
ATOM    703  CB  ALA A  45      -2.354   6.239 -13.214  1.00  1.760          C  
ATOM    704  H   ALA A  45      -2.823   8.661 -12.440  1.00  1.480          H  
ATOM    705  HA  ALA A  45      -3.920   6.147 -11.757  1.00  1.520          H  
ATOM    706 1HB  ALA A  45      -2.310   5.157 -13.328  1.00  2.110          H  
ATOM    707 2HB  ALA A  45      -3.002   6.662 -13.980  1.00  2.110          H  
ATOM    708 3HB  ALA A  45      -1.361   6.646 -13.320  1.00  2.110          H  
ATOM    709  N   GLN A  46      -0.980   6.662 -10.319  1.00  1.020          N  
ATOM    710  CA  GLN A  46      -0.130   6.136  -9.252  1.00  1.000          C  
ATOM    711  C   GLN A  46      -0.903   6.059  -7.947  1.00  1.150          C  
ATOM    712  O   GLN A  46      -0.716   5.115  -7.177  1.00  1.220          O  
ATOM    713  CB  GLN A  46       1.109   6.987  -9.005  1.00  1.410          C  
ATOM    714  CG  GLN A  46       2.090   6.406  -7.934  1.00  1.410          C  
ATOM    715  CD  GLN A  46       2.782   5.103  -8.326  1.00  1.410          C  
ATOM    716  OE1 GLN A  46       3.340   5.058  -9.432  1.00  1.410          O  
ATOM    717  NE2 GLN A  46       2.807   4.089  -7.425  1.00  1.410          N  
ATOM    718  H   GLN A  46      -0.779   7.568 -10.762  1.00  1.220          H  
ATOM    719  HA  GLN A  46       0.185   5.131  -9.526  1.00  1.200          H  
ATOM    720 1HB  GLN A  46       1.649   7.118  -9.942  1.00  1.690          H  
ATOM    721 2HB  GLN A  46       0.805   7.977  -8.666  1.00  1.690          H  
ATOM    722 1HG  GLN A  46       2.849   7.130  -7.752  1.00  1.690          H  
ATOM    723 2HG  GLN A  46       1.553   6.220  -7.001  1.00  1.690          H  
ATOM    724 1HE2 GLN A  46       3.344   3.220  -7.603  1.00  1.690          H  
ATOM    725 2HE2 GLN A  46       2.346   4.162  -6.496  1.00  1.690          H  
ATOM    726  N   LEU A  47      -1.764   7.052  -7.687  1.00  1.280          N  
ATOM    727  CA  LEU A  47      -2.528   7.033  -6.447  1.00  1.530          C  
ATOM    728  C   LEU A  47      -3.425   5.822  -6.462  1.00  1.620          C  
ATOM    729  O   LEU A  47      -3.542   5.116  -5.456  1.00  1.780          O  
ATOM    730  CB  LEU A  47      -3.435   8.264  -6.298  1.00  2.040          C  
ATOM    731  CG  LEU A  47      -2.785   9.632  -6.108  1.00  2.040          C  
ATOM    732  CD1 LEU A  47      -3.891  10.672  -6.166  1.00  2.040          C  
ATOM    733  CD2 LEU A  47      -2.040   9.704  -4.772  1.00  2.040          C  
ATOM    734  H   LEU A  47      -1.836   7.826  -8.359  1.00  1.540          H  
ATOM    735  HA  LEU A  47      -1.845   6.947  -5.606  1.00  1.840          H  
ATOM    736 1HB  LEU A  47      -4.059   8.325  -7.186  1.00  2.450          H  
ATOM    737 2HB  LEU A  47      -4.096   8.091  -5.446  1.00  2.450          H  
ATOM    738  HG  LEU A  47      -2.090   9.817  -6.931  1.00  2.450          H  
ATOM    739 1HD1 LEU A  47      -3.491  11.661  -6.068  1.00  2.450          H  
ATOM    740 2HD1 LEU A  47      -4.407  10.586  -7.110  1.00  2.450          H  
ATOM    741 3HD1 LEU A  47      -4.583  10.492  -5.360  1.00  2.450          H  
ATOM    742 1HD2 LEU A  47      -1.598  10.680  -4.645  1.00  2.450          H  
ATOM    743 2HD2 LEU A  47      -2.739   9.518  -3.956  1.00  2.450          H  
ATOM    744 3HD2 LEU A  47      -1.249   8.958  -4.749  1.00  2.450          H  
ATOM    745  N   ASP A  48      -4.018   5.542  -7.627  1.00  1.590          N  
ATOM    746  CA  ASP A  48      -4.887   4.395  -7.736  1.00  1.750          C  
ATOM    747  C   ASP A  48      -4.082   3.151  -7.462  1.00  1.560          C  
ATOM    748  O   ASP A  48      -4.470   2.349  -6.629  1.00  1.620          O  
ATOM    749  CB  ASP A  48      -5.495   4.313  -9.125  1.00  2.390          C  
ATOM    750  CG  ASP A  48      -6.496   5.387  -9.379  1.00  2.390          C  
ATOM    751  OD1 ASP A  48      -6.977   5.986  -8.442  1.00  2.390          O  
ATOM    752  OD2 ASP A  48      -6.773   5.626 -10.520  1.00  2.390          O  
ATOM    753  H   ASP A  48      -3.904   6.192  -8.414  1.00  1.910          H  
ATOM    754  HA  ASP A  48      -5.680   4.476  -6.995  1.00  2.100          H  
ATOM    755 1HB  ASP A  48      -4.712   4.385  -9.869  1.00  2.860          H  
ATOM    756 2HB  ASP A  48      -5.975   3.336  -9.254  1.00  2.860          H  
ATOM    757  N   MET A  49      -2.879   3.041  -8.026  1.00  1.460          N  
ATOM    758  CA  MET A  49      -2.084   1.845  -7.780  1.00  1.360          C  
ATOM    759  C   MET A  49      -1.835   1.616  -6.297  1.00  1.210          C  
ATOM    760  O   MET A  49      -2.039   0.499  -5.802  1.00  1.320          O  
ATOM    761  CB  MET A  49      -0.727   1.966  -8.474  1.00  1.940          C  
ATOM    762  CG  MET A  49      -0.743   1.873  -9.981  1.00  1.940          C  
ATOM    763  SD  MET A  49       0.828   2.400 -10.723  1.00  1.940          S  
ATOM    764  CE  MET A  49       2.027   1.212 -10.150  1.00  1.940          C  
ATOM    765  H   MET A  49      -2.570   3.749  -8.699  1.00  1.750          H  
ATOM    766  HA  MET A  49      -2.628   0.984  -8.172  1.00  1.630          H  
ATOM    767 1HB  MET A  49      -0.264   2.910  -8.205  1.00  2.330          H  
ATOM    768 2HB  MET A  49      -0.080   1.180  -8.098  1.00  2.330          H  
ATOM    769 1HG  MET A  49      -0.935   0.842 -10.273  1.00  2.330          H  
ATOM    770 2HG  MET A  49      -1.543   2.490 -10.379  1.00  2.330          H  
ATOM    771 1HE  MET A  49       3.007   1.459 -10.564  1.00  2.330          H  
ATOM    772 2HE  MET A  49       2.092   1.245  -9.059  1.00  2.330          H  
ATOM    773 3HE  MET A  49       1.739   0.212 -10.471  1.00  2.330          H  
ATOM    774  N   ASP A  50      -1.440   2.676  -5.580  1.00  1.370          N  
ATOM    775  CA  ASP A  50      -1.129   2.547  -4.164  1.00  1.670          C  
ATOM    776  C   ASP A  50      -2.365   2.108  -3.369  1.00  1.860          C  
ATOM    777  O   ASP A  50      -2.278   1.226  -2.495  1.00  1.990          O  
ATOM    778  CB  ASP A  50      -0.629   3.891  -3.611  1.00  2.220          C  
ATOM    779  CG  ASP A  50       0.773   4.343  -4.149  1.00  2.220          C  
ATOM    780  OD1 ASP A  50       1.470   3.572  -4.761  1.00  2.220          O  
ATOM    781  OD2 ASP A  50       1.134   5.472  -3.907  1.00  2.220          O  
ATOM    782  H   ASP A  50      -1.294   3.573  -6.059  1.00  1.640          H  
ATOM    783  HA  ASP A  50      -0.351   1.794  -4.048  1.00  2.000          H  
ATOM    784 1HB  ASP A  50      -1.360   4.667  -3.868  1.00  2.660          H  
ATOM    785 2HB  ASP A  50      -0.587   3.837  -2.524  1.00  2.660          H  
ATOM    786  N   ASP A  51      -3.523   2.693  -3.701  1.00  2.140          N  
ATOM    787  CA  ASP A  51      -4.754   2.350  -3.015  1.00  2.590          C  
ATOM    788  C   ASP A  51      -5.254   0.969  -3.386  1.00  2.620          C  
ATOM    789  O   ASP A  51      -5.646   0.203  -2.510  1.00  2.610          O  
ATOM    790  CB  ASP A  51      -5.854   3.372  -3.310  1.00  3.450          C  
ATOM    791  CG  ASP A  51      -5.699   4.719  -2.616  1.00  3.450          C  
ATOM    792  OD1 ASP A  51      -4.933   4.840  -1.692  1.00  3.450          O  
ATOM    793  OD2 ASP A  51      -6.385   5.620  -3.013  1.00  3.450          O  
ATOM    794  H   ASP A  51      -3.525   3.443  -4.405  1.00  2.570          H  
ATOM    795  HA  ASP A  51      -4.554   2.365  -1.948  1.00  3.110          H  
ATOM    796 1HB  ASP A  51      -5.865   3.554  -4.390  1.00  4.140          H  
ATOM    797 2HB  ASP A  51      -6.804   2.964  -3.054  1.00  4.140          H  
ATOM    798  N   GLU A  52      -5.147   0.582  -4.655  1.00  2.850          N  
ATOM    799  CA  GLU A  52      -5.641  -0.714  -5.097  1.00  3.100          C  
ATOM    800  C   GLU A  52      -4.926  -1.834  -4.353  1.00  2.720          C  
ATOM    801  O   GLU A  52      -5.561  -2.808  -3.947  1.00  2.770          O  
ATOM    802  CB  GLU A  52      -5.408  -0.896  -6.604  1.00  4.240          C  
ATOM    803  CG  GLU A  52      -6.281  -0.043  -7.558  1.00  4.240          C  
ATOM    804  CD  GLU A  52      -5.831  -0.171  -8.973  1.00  4.240          C  
ATOM    805  OE1 GLU A  52      -4.908  -0.915  -9.204  1.00  4.240          O  
ATOM    806  OE2 GLU A  52      -6.370   0.496  -9.815  1.00  4.240          O  
ATOM    807  H   GLU A  52      -4.781   1.232  -5.341  1.00  3.420          H  
ATOM    808  HA  GLU A  52      -6.706  -0.777  -4.889  1.00  3.720          H  
ATOM    809 1HB  GLU A  52      -4.363  -0.677  -6.829  1.00  5.090          H  
ATOM    810 2HB  GLU A  52      -5.586  -1.925  -6.853  1.00  5.090          H  
ATOM    811 1HG  GLU A  52      -7.305  -0.381  -7.505  1.00  5.090          H  
ATOM    812 2HG  GLU A  52      -6.278   0.987  -7.262  1.00  5.090          H  
ATOM    813  N   ILE A  53      -3.615  -1.690  -4.117  1.00  2.780          N  
ATOM    814  CA  ILE A  53      -2.886  -2.711  -3.358  1.00  2.800          C  
ATOM    815  C   ILE A  53      -3.425  -2.771  -1.927  1.00  2.580          C  
ATOM    816  O   ILE A  53      -3.614  -3.846  -1.352  1.00  2.730          O  
ATOM    817  CB  ILE A  53      -1.356  -2.453  -3.337  1.00  3.910          C  
ATOM    818  CG1 ILE A  53      -0.743  -2.555  -4.786  1.00  3.910          C  
ATOM    819  CG2 ILE A  53      -0.656  -3.451  -2.368  1.00  3.910          C  
ATOM    820  CD1 ILE A  53      -0.857  -3.914  -5.484  1.00  3.910          C  
ATOM    821  H   ILE A  53      -3.133  -0.881  -4.531  1.00  3.340          H  
ATOM    822  HA  ILE A  53      -3.064  -3.674  -3.809  1.00  3.360          H  
ATOM    823  HB  ILE A  53      -1.175  -1.430  -2.992  1.00  4.690          H  
ATOM    824 1HG1 ILE A  53      -1.240  -1.823  -5.413  1.00  4.690          H  
ATOM    825 2HG1 ILE A  53       0.313  -2.294  -4.726  1.00  4.690          H  
ATOM    826 1HG2 ILE A  53       0.413  -3.245  -2.353  1.00  4.690          H  
ATOM    827 2HG2 ILE A  53      -1.047  -3.338  -1.359  1.00  4.690          H  
ATOM    828 3HG2 ILE A  53      -0.823  -4.474  -2.693  1.00  4.690          H  
ATOM    829 1HD1 ILE A  53      -0.401  -3.841  -6.471  1.00  4.690          H  
ATOM    830 2HD1 ILE A  53      -0.341  -4.681  -4.914  1.00  4.690          H  
ATOM    831 3HD1 ILE A  53      -1.885  -4.186  -5.598  1.00  4.690          H  
ATOM    832  N   GLY A  54      -3.642  -1.622  -1.304  1.00  2.600          N  
ATOM    833  CA  GLY A  54      -4.206  -1.631   0.038  1.00  2.830          C  
ATOM    834  C   GLY A  54      -5.614  -2.263   0.106  1.00  2.980          C  
ATOM    835  O   GLY A  54      -5.867  -3.203   0.864  1.00  3.460          O  
ATOM    836  H   GLY A  54      -3.393  -0.733  -1.756  1.00  3.120          H  
ATOM    837 1HA  GLY A  54      -3.532  -2.161   0.708  1.00  3.400          H  
ATOM    838 2HA  GLY A  54      -4.259  -0.609   0.390  1.00  3.400          H  
ATOM    839  N   PHE A  55      -6.536  -1.759  -0.706  1.00  2.930          N  
ATOM    840  CA  PHE A  55      -7.927  -2.219  -0.700  1.00  3.440          C  
ATOM    841  C   PHE A  55      -8.116  -3.675  -1.135  1.00  3.570          C  
ATOM    842  O   PHE A  55      -8.903  -4.409  -0.536  1.00  3.940          O  
ATOM    843  CB  PHE A  55      -8.791  -1.323  -1.591  1.00  4.610          C  
ATOM    844  CG  PHE A  55      -9.137   0.027  -1.008  1.00  4.610          C  
ATOM    845  CD1 PHE A  55      -8.490   1.148  -1.422  1.00  4.610          C  
ATOM    846  CD2 PHE A  55     -10.109   0.172  -0.055  1.00  4.610          C  
ATOM    847  CE1 PHE A  55      -8.785   2.380  -0.905  1.00  4.610          C  
ATOM    848  CE2 PHE A  55     -10.405   1.414   0.466  1.00  4.610          C  
ATOM    849  CZ  PHE A  55      -9.745   2.507   0.036  1.00  4.610          C  
ATOM    850  H   PHE A  55      -6.258  -1.006  -1.332  1.00  3.520          H  
ATOM    851  HA  PHE A  55      -8.296  -2.126   0.321  1.00  4.130          H  
ATOM    852 1HB  PHE A  55      -8.258  -1.155  -2.531  1.00  5.530          H  
ATOM    853 2HB  PHE A  55      -9.715  -1.837  -1.841  1.00  5.530          H  
ATOM    854  HD1 PHE A  55      -7.739   1.058  -2.166  1.00  5.530          H  
ATOM    855  HD2 PHE A  55     -10.646  -0.700   0.294  1.00  5.530          H  
ATOM    856  HE1 PHE A  55      -8.251   3.270  -1.250  1.00  5.530          H  
ATOM    857  HE2 PHE A  55     -11.174   1.529   1.231  1.00  5.530          H  
ATOM    858  HZ  PHE A  55      -9.982   3.488   0.451  1.00  5.530          H  
ATOM    859  N   ARG A  56      -7.376  -4.148  -2.136  1.00  3.660          N  
ATOM    860  CA  ARG A  56      -7.550  -5.525  -2.607  1.00  4.170          C  
ATOM    861  C   ARG A  56      -7.173  -6.554  -1.537  1.00  4.550          C  
ATOM    862  O   ARG A  56      -7.428  -7.744  -1.711  1.00  5.220          O  
ATOM    863  CB  ARG A  56      -6.754  -5.841  -3.871  1.00  5.630          C  
ATOM    864  CG  ARG A  56      -5.266  -5.992  -3.696  1.00  5.630          C  
ATOM    865  CD  ARG A  56      -4.568  -6.253  -4.979  1.00  5.630          C  
ATOM    866  NE  ARG A  56      -4.567  -5.105  -5.888  1.00  5.630          N  
ATOM    867  CZ  ARG A  56      -4.076  -5.139  -7.156  1.00  5.630          C  
ATOM    868  NH1 ARG A  56      -3.564  -6.256  -7.638  1.00  5.630          N  
ATOM    869  NH2 ARG A  56      -4.099  -4.060  -7.914  1.00  5.630          N  
ATOM    870  H   ARG A  56      -6.720  -3.541  -2.628  1.00  4.390          H  
ATOM    871  HA  ARG A  56      -8.603  -5.660  -2.854  1.00  5.000          H  
ATOM    872 1HB  ARG A  56      -7.131  -6.762  -4.313  1.00  6.760          H  
ATOM    873 2HB  ARG A  56      -6.915  -5.049  -4.596  1.00  6.760          H  
ATOM    874 1HG  ARG A  56      -4.858  -5.111  -3.234  1.00  6.760          H  
ATOM    875 2HG  ARG A  56      -5.074  -6.851  -3.059  1.00  6.760          H  
ATOM    876 1HD  ARG A  56      -3.533  -6.514  -4.760  1.00  6.760          H  
ATOM    877 2HD  ARG A  56      -5.061  -7.086  -5.476  1.00  6.760          H  
ATOM    878  HE  ARG A  56      -4.961  -4.221  -5.542  1.00  6.760          H  
ATOM    879 1HH1 ARG A  56      -3.535  -7.091  -7.073  1.00  6.760          H  
ATOM    880 2HH1 ARG A  56      -3.196  -6.279  -8.580  1.00  6.760          H  
ATOM    881 1HH2 ARG A  56      -4.479  -3.194  -7.556  1.00  6.760          H  
ATOM    882 2HH2 ARG A  56      -3.733  -4.086  -8.856  1.00  6.760          H  
ATOM    883  N   ASN A  57      -6.477  -6.122  -0.478  1.00  4.410          N  
ATOM    884  CA  ASN A  57      -6.048  -6.991   0.597  1.00  5.030          C  
ATOM    885  C   ASN A  57      -6.909  -6.795   1.847  1.00  5.100          C  
ATOM    886  O   ASN A  57      -6.547  -7.245   2.937  1.00  5.400          O  
ATOM    887  CB  ASN A  57      -4.572  -6.788   0.881  1.00  6.790          C  
ATOM    888  CG  ASN A  57      -3.678  -7.396  -0.190  1.00  6.790          C  
ATOM    889  OD1 ASN A  57      -3.499  -8.622  -0.202  1.00  6.790          O  
ATOM    890  ND2 ASN A  57      -3.125  -6.604  -1.073  1.00  6.790          N  
ATOM    891  H   ASN A  57      -6.299  -5.120  -0.351  1.00  5.290          H  
ATOM    892  HA  ASN A  57      -6.186  -8.023   0.276  1.00  6.040          H  
ATOM    893 1HB  ASN A  57      -4.368  -5.712   0.932  1.00  8.150          H  
ATOM    894 2HB  ASN A  57      -4.315  -7.216   1.847  1.00  8.150          H  
ATOM    895 1HD2 ASN A  57      -2.535  -6.984  -1.781  1.00  8.150          H  
ATOM    896 2HD2 ASN A  57      -3.311  -5.605  -1.062  1.00  8.150          H  
ATOM    897  N   MET A  58      -8.081  -6.160   1.682  1.00  5.050          N  
ATOM    898  CA  MET A  58      -9.028  -5.939   2.778  1.00  5.200          C  
ATOM    899  C   MET A  58      -9.588  -7.256   3.309  1.00  5.250          C  
ATOM    900  O   MET A  58     -10.178  -7.298   4.388  1.00  5.520          O  
ATOM    901  CB  MET A  58     -10.183  -5.046   2.345  1.00  7.220          C  
ATOM    902  CG  MET A  58     -11.188  -5.681   1.345  1.00  7.220          C  
ATOM    903  SD  MET A  58     -12.571  -4.578   0.897  1.00  7.220          S  
ATOM    904  CE  MET A  58     -11.817  -3.419  -0.241  1.00  7.220          C  
ATOM    905  H   MET A  58      -8.315  -5.773   0.762  1.00  6.060          H  
ATOM    906  HA  MET A  58      -8.498  -5.448   3.589  1.00  6.240          H  
ATOM    907 1HB  MET A  58     -10.724  -4.758   3.223  1.00  8.660          H  
ATOM    908 2HB  MET A  58      -9.777  -4.147   1.895  1.00  8.660          H  
ATOM    909 1HG  MET A  58     -10.668  -5.972   0.433  1.00  8.660          H  
ATOM    910 2HG  MET A  58     -11.619  -6.576   1.786  1.00  8.660          H  
ATOM    911 1HE  MET A  58     -12.556  -2.699  -0.581  1.00  8.660          H  
ATOM    912 2HE  MET A  58     -11.008  -2.906   0.253  1.00  8.660          H  
ATOM    913 3HE  MET A  58     -11.421  -3.962  -1.101  1.00  8.660          H  
ATOM    914  N   SER A  59      -9.537  -8.293   2.479  1.00  5.290          N  
ATOM    915  CA  SER A  59     -10.018  -9.608   2.842  1.00  5.670          C  
ATOM    916  C   SER A  59      -9.379 -10.697   1.999  1.00  5.780          C  
ATOM    917  O   SER A  59      -9.435 -10.681   0.767  1.00  5.630          O  
ATOM    918  CB  SER A  59     -11.518  -9.695   2.717  1.00  7.790          C  
ATOM    919  OG  SER A  59     -11.949 -10.989   3.034  1.00  7.790          O  
ATOM    920  H   SER A  59      -9.080  -8.166   1.588  1.00  6.350          H  
ATOM    921  HA  SER A  59      -9.749  -9.784   3.882  1.00  6.800          H  
ATOM    922 1HB  SER A  59     -11.984  -8.976   3.390  1.00  9.340          H  
ATOM    923 2HB  SER A  59     -11.817  -9.441   1.702  1.00  9.340          H  
ATOM    924  HG  SER A  59     -12.906 -10.950   3.068  1.00  9.340          H  
ATOM    925  N   LEU A  60      -8.759 -11.635   2.691  1.00  6.390          N  
ATOM    926  CA  LEU A  60      -8.095 -12.796   2.135  1.00  6.880          C  
ATOM    927  C   LEU A  60      -8.592 -14.031   2.873  1.00  7.300          C  
ATOM    928  O   LEU A  60      -9.084 -13.928   4.010  1.00  7.510          O  
ATOM    929  CB  LEU A  60      -6.576 -12.677   2.248  1.00  9.440          C  
ATOM    930  CG  LEU A  60      -5.922 -11.509   1.508  1.00  9.440          C  
ATOM    931  CD1 LEU A  60      -5.695 -10.343   2.474  1.00  9.440          C  
ATOM    932  CD2 LEU A  60      -4.618 -11.964   0.917  1.00  9.440          C  
ATOM    933  H   LEU A  60      -8.769 -11.530   3.691  1.00  7.670          H  
ATOM    934  HA  LEU A  60      -8.366 -12.889   1.084  1.00  8.260          H  
ATOM    935 1HB  LEU A  60      -6.340 -12.558   3.269  1.00 11.320          H  
ATOM    936 2HB  LEU A  60      -6.125 -13.605   1.902  1.00 11.320          H  
ATOM    937  HG  LEU A  60      -6.585 -11.159   0.711  1.00 11.320          H  
ATOM    938 1HD1 LEU A  60      -5.233  -9.531   1.938  1.00 11.320          H  
ATOM    939 2HD1 LEU A  60      -6.630  -9.997   2.898  1.00 11.320          H  
ATOM    940 3HD1 LEU A  60      -5.036 -10.659   3.270  1.00 11.320          H  
ATOM    941 1HD2 LEU A  60      -4.155 -11.132   0.387  1.00 11.320          H  
ATOM    942 2HD2 LEU A  60      -3.961 -12.305   1.712  1.00 11.320          H  
ATOM    943 3HD2 LEU A  60      -4.801 -12.782   0.220  1.00 11.320          H  
ATOM    944  N   GLY A  61      -8.433 -15.210   2.272  1.00  7.740          N  
ATOM    945  CA  GLY A  61      -8.877 -16.423   2.946  1.00  8.480          C  
ATOM    946  C   GLY A  61      -8.300 -16.484   4.354  1.00  9.120          C  
ATOM    947  O   GLY A  61      -7.105 -16.228   4.576  1.00  9.610          O  
ATOM    948  H   GLY A  61      -8.032 -15.260   1.344  1.00  9.290          H  
ATOM    949 1HA  GLY A  61      -9.966 -16.441   2.990  1.00 10.180          H  
ATOM    950 2HA  GLY A  61      -8.560 -17.296   2.376  1.00 10.180          H  
ATOM    951  N   LYS A  62      -9.156 -16.870   5.307  1.00  9.370          N  
ATOM    952  CA  LYS A  62      -8.757 -16.910   6.704  1.00 10.190          C  
ATOM    953  C   LYS A  62      -7.630 -17.878   7.001  1.00 10.430          C  
ATOM    954  O   LYS A  62      -6.837 -17.627   7.903  1.00 10.900          O  
ATOM    955  CB  LYS A  62      -9.960 -17.264   7.588  1.00 13.940          C  
ATOM    956  CG  LYS A  62     -10.477 -18.715   7.453  1.00 13.940          C  
ATOM    957  CD  LYS A  62     -11.710 -18.955   8.314  1.00 13.940          C  
ATOM    958  CE  LYS A  62     -12.185 -20.406   8.210  1.00 13.940          C  
ATOM    959  NZ  LYS A  62     -13.416 -20.650   9.018  1.00 13.940          N  
ATOM    960  H   LYS A  62     -10.111 -17.076   5.049  1.00 11.240          H  
ATOM    961  HA  LYS A  62      -8.413 -15.911   6.978  1.00 12.230          H  
ATOM    962 1HB  LYS A  62      -9.698 -17.100   8.628  1.00 16.730          H  
ATOM    963 2HB  LYS A  62     -10.786 -16.593   7.351  1.00 16.730          H  
ATOM    964 1HG  LYS A  62     -10.710 -18.938   6.413  1.00 16.730          H  
ATOM    965 2HG  LYS A  62      -9.712 -19.411   7.794  1.00 16.730          H  
ATOM    966 1HD  LYS A  62     -11.470 -18.734   9.356  1.00 16.730          H  
ATOM    967 2HD  LYS A  62     -12.516 -18.292   7.997  1.00 16.730          H  
ATOM    968 1HE  LYS A  62     -12.395 -20.636   7.167  1.00 16.730          H  
ATOM    969 2HE  LYS A  62     -11.392 -21.067   8.564  1.00 16.730          H  
ATOM    970 1HZ  LYS A  62     -13.698 -21.617   8.921  1.00 16.730          H  
ATOM    971 2HZ  LYS A  62     -13.230 -20.451   9.991  1.00 16.730          H  
ATOM    972 3HZ  LYS A  62     -14.161 -20.051   8.689  1.00 16.730          H  
ATOM    973  N   LEU A  63      -7.520 -18.971   6.244  1.00 10.330          N  
ATOM    974  CA  LEU A  63      -6.476 -19.928   6.558  1.00 10.800          C  
ATOM    975  C   LEU A  63      -5.110 -19.355   6.240  1.00 10.990          C  
ATOM    976  O   LEU A  63      -4.153 -19.557   6.998  1.00 11.010          O  
ATOM    977  CB  LEU A  63      -6.701 -21.223   5.771  1.00 14.930          C  
ATOM    978  CG  LEU A  63      -7.977 -22.048   6.139  1.00 14.930          C  
ATOM    979  CD1 LEU A  63      -8.113 -23.195   5.152  1.00 14.930          C  
ATOM    980  CD2 LEU A  63      -7.898 -22.573   7.578  1.00 14.930          C  
ATOM    981  H   LEU A  63      -8.178 -19.155   5.503  1.00 12.400          H  
ATOM    982  HA  LEU A  63      -6.500 -20.131   7.624  1.00 12.960          H  
ATOM    983 1HB  LEU A  63      -6.759 -20.976   4.713  1.00 17.920          H  
ATOM    984 2HB  LEU A  63      -5.835 -21.868   5.919  1.00 17.920          H  
ATOM    985  HG  LEU A  63      -8.858 -21.416   6.042  1.00 17.920          H  
ATOM    986 1HD1 LEU A  63      -9.012 -23.768   5.382  1.00 17.920          H  
ATOM    987 2HD1 LEU A  63      -8.188 -22.802   4.138  1.00 17.920          H  
ATOM    988 3HD1 LEU A  63      -7.242 -23.847   5.224  1.00 17.920          H  
ATOM    989 1HD2 LEU A  63      -8.798 -23.146   7.798  1.00 17.920          H  
ATOM    990 2HD2 LEU A  63      -7.024 -23.217   7.683  1.00 17.920          H  
ATOM    991 3HD2 LEU A  63      -7.826 -21.753   8.283  1.00 17.920          H  
ATOM    992  N   SER A  64      -5.022 -18.623   5.125  1.00 11.340          N  
ATOM    993  CA  SER A  64      -3.768 -18.032   4.711  1.00 11.800          C  
ATOM    994  C   SER A  64      -3.380 -16.939   5.682  1.00 11.940          C  
ATOM    995  O   SER A  64      -2.225 -16.864   6.115  1.00 12.260          O  
ATOM    996  CB  SER A  64      -3.900 -17.438   3.317  1.00 16.340          C  
ATOM    997  OG  SER A  64      -4.133 -18.432   2.352  1.00 16.340          O  
ATOM    998  H   SER A  64      -5.836 -18.485   4.544  1.00 13.610          H  
ATOM    999  HA  SER A  64      -2.995 -18.800   4.712  1.00 14.160          H  
ATOM   1000 1HB  SER A  64      -4.721 -16.719   3.308  1.00 19.600          H  
ATOM   1001 2HB  SER A  64      -2.989 -16.895   3.071  1.00 19.600          H  
ATOM   1002  HG  SER A  64      -4.151 -17.978   1.505  1.00 19.600          H  
ATOM   1003  N   ARG A  65      -4.348 -16.098   6.064  1.00 11.880          N  
ATOM   1004  CA  ARG A  65      -4.025 -15.025   6.983  1.00 12.220          C  
ATOM   1005  C   ARG A  65      -3.619 -15.524   8.364  1.00 12.260          C  
ATOM   1006  O   ARG A  65      -2.675 -14.987   8.954  1.00 12.430          O  
ATOM   1007  CB  ARG A  65      -5.147 -14.011   7.071  1.00 16.970          C  
ATOM   1008  CG  ARG A  65      -5.221 -13.128   5.844  1.00 16.970          C  
ATOM   1009  CD  ARG A  65      -6.064 -11.935   6.042  1.00 16.970          C  
ATOM   1010  NE  ARG A  65      -7.494 -12.159   5.873  1.00 16.970          N  
ATOM   1011  CZ  ARG A  65      -8.445 -11.285   6.237  1.00 16.970          C  
ATOM   1012  NH1 ARG A  65      -8.126 -10.142   6.813  1.00 16.970          N  
ATOM   1013  NH2 ARG A  65      -9.687 -11.605   5.979  1.00 16.970          N  
ATOM   1014  H   ARG A  65      -5.296 -16.193   5.676  1.00 14.260          H  
ATOM   1015  HA  ARG A  65      -3.169 -14.493   6.572  1.00 14.660          H  
ATOM   1016 1HB  ARG A  65      -6.103 -14.523   7.186  1.00 20.370          H  
ATOM   1017 2HB  ARG A  65      -4.996 -13.376   7.937  1.00 20.370          H  
ATOM   1018 1HG  ARG A  65      -4.225 -12.804   5.551  1.00 20.370          H  
ATOM   1019 2HG  ARG A  65      -5.657 -13.729   5.049  1.00 20.370          H  
ATOM   1020 1HD  ARG A  65      -5.901 -11.627   7.052  1.00 20.370          H  
ATOM   1021 2HD  ARG A  65      -5.759 -11.137   5.383  1.00 20.370          H  
ATOM   1022  HE  ARG A  65      -7.824 -13.011   5.393  1.00 20.370          H  
ATOM   1023 1HH1 ARG A  65      -7.154  -9.905   7.002  1.00 20.370          H  
ATOM   1024 2HH1 ARG A  65      -8.830  -9.444   7.097  1.00 20.370          H  
ATOM   1025 1HH2 ARG A  65      -9.861 -12.495   5.479  1.00 20.370          H  
ATOM   1026 2HH2 ARG A  65     -10.439 -10.973   6.228  1.00 20.370          H  
ATOM   1027  N   LYS A  66      -4.297 -16.557   8.877  1.00 12.270          N  
ATOM   1028  CA  LYS A  66      -3.933 -17.090  10.178  1.00 12.480          C  
ATOM   1029  C   LYS A  66      -2.541 -17.705  10.132  1.00 12.650          C  
ATOM   1030  O   LYS A  66      -1.751 -17.525  11.067  1.00 12.850          O  
ATOM   1031  CB  LYS A  66      -4.971 -18.103  10.652  1.00 17.390          C  
ATOM   1032  CG  LYS A  66      -6.289 -17.457  11.063  1.00 17.390          C  
ATOM   1033  CD  LYS A  66      -7.325 -18.460  11.496  1.00 17.390          C  
ATOM   1034  CE  LYS A  66      -8.665 -17.777  11.837  1.00 17.390          C  
ATOM   1035  NZ  LYS A  66      -8.568 -16.804  13.017  1.00 17.390          N  
ATOM   1036  H   LYS A  66      -5.096 -16.961   8.382  1.00 14.720          H  
ATOM   1037  HA  LYS A  66      -3.913 -16.265  10.893  1.00 14.980          H  
ATOM   1038 1HB  LYS A  66      -5.179 -18.809   9.843  1.00 20.870          H  
ATOM   1039 2HB  LYS A  66      -4.580 -18.667  11.496  1.00 20.870          H  
ATOM   1040 1HG  LYS A  66      -6.080 -16.817  11.906  1.00 20.870          H  
ATOM   1041 2HG  LYS A  66      -6.674 -16.840  10.256  1.00 20.870          H  
ATOM   1042 1HD  LYS A  66      -7.492 -19.171  10.682  1.00 20.870          H  
ATOM   1043 2HD  LYS A  66      -6.969 -19.004  12.368  1.00 20.870          H  
ATOM   1044 1HE  LYS A  66      -9.023 -17.237  10.964  1.00 20.870          H  
ATOM   1045 2HE  LYS A  66      -9.383 -18.556  12.087  1.00 20.870          H  
ATOM   1046 1HZ  LYS A  66      -9.478 -16.414  13.193  1.00 20.870          H  
ATOM   1047 2HZ  LYS A  66      -8.252 -17.294  13.838  1.00 20.870          H  
ATOM   1048 3HZ  LYS A  66      -7.914 -16.008  12.824  1.00 20.870          H  
ATOM   1049  N   ALA A  67      -2.219 -18.432   9.049  1.00 12.740          N  
ATOM   1050  CA  ALA A  67      -0.899 -19.020   8.936  1.00 13.070          C  
ATOM   1051  C   ALA A  67       0.177 -17.947   8.916  1.00 13.230          C  
ATOM   1052  O   ALA A  67       1.203 -18.092   9.584  1.00 13.570          O  
ATOM   1053  CB  ALA A  67      -0.803 -19.853   7.676  1.00 18.170          C  
ATOM   1054  H   ALA A  67      -2.906 -18.609   8.308  1.00 15.290          H  
ATOM   1055  HA  ALA A  67      -0.734 -19.655   9.806  1.00 15.680          H  
ATOM   1056 1HB  ALA A  67       0.182 -20.305   7.609  1.00 21.800          H  
ATOM   1057 2HB  ALA A  67      -1.564 -20.632   7.700  1.00 21.800          H  
ATOM   1058 3HB  ALA A  67      -0.972 -19.212   6.810  1.00 21.800          H  
ATOM   1059  N   ARG A  68      -0.068 -16.848   8.187  1.00 13.110          N  
ATOM   1060  CA  ARG A  68       0.910 -15.776   8.117  1.00 13.380          C  
ATOM   1061  C   ARG A  68       1.137 -15.143   9.476  1.00 13.560          C  
ATOM   1062  O   ARG A  68       2.284 -14.896   9.858  1.00 13.920          O  
ATOM   1063  CB  ARG A  68       0.467 -14.710   7.131  1.00 18.620          C  
ATOM   1064  CG  ARG A  68       0.538 -15.114   5.666  1.00 18.620          C  
ATOM   1065  CD  ARG A  68      -0.042 -14.069   4.794  1.00 18.620          C  
ATOM   1066  NE  ARG A  68      -0.009 -14.442   3.389  1.00 18.620          N  
ATOM   1067  CZ  ARG A  68      -0.561 -13.725   2.386  1.00 18.620          C  
ATOM   1068  NH1 ARG A  68      -1.183 -12.590   2.643  1.00 18.620          N  
ATOM   1069  NH2 ARG A  68      -0.470 -14.163   1.139  1.00 18.620          N  
ATOM   1070  H   ARG A  68      -0.925 -16.791   7.626  1.00 15.730          H  
ATOM   1071  HA  ARG A  68       1.852 -16.195   7.770  1.00 16.060          H  
ATOM   1072 1HB  ARG A  68      -0.567 -14.439   7.342  1.00 22.350          H  
ATOM   1073 2HB  ARG A  68       1.074 -13.816   7.265  1.00 22.350          H  
ATOM   1074 1HG  ARG A  68       1.582 -15.243   5.384  1.00 22.350          H  
ATOM   1075 2HG  ARG A  68       0.008 -16.044   5.505  1.00 22.350          H  
ATOM   1076 1HD  ARG A  68      -1.082 -13.915   5.083  1.00 22.350          H  
ATOM   1077 2HD  ARG A  68       0.517 -13.143   4.919  1.00 22.350          H  
ATOM   1078  HE  ARG A  68       0.464 -15.305   3.145  1.00 22.350          H  
ATOM   1079 1HH1 ARG A  68      -1.250 -12.251   3.589  1.00 22.350          H  
ATOM   1080 2HH1 ARG A  68      -1.592 -12.053   1.888  1.00 22.350          H  
ATOM   1081 1HH2 ARG A  68       0.011 -15.031   0.941  1.00 22.350          H  
ATOM   1082 2HH2 ARG A  68      -0.878 -13.632   0.383  1.00 22.350          H  
ATOM   1083  N   LYS A  69       0.054 -14.899  10.223  1.00 13.440          N  
ATOM   1084  CA  LYS A  69       0.188 -14.314  11.544  1.00 13.760          C  
ATOM   1085  C   LYS A  69       1.014 -15.216  12.445  1.00 14.180          C  
ATOM   1086  O   LYS A  69       1.911 -14.735  13.146  1.00 14.640          O  
ATOM   1087  CB  LYS A  69      -1.184 -14.037  12.164  1.00 19.140          C  
ATOM   1088  CG  LYS A  69      -1.136 -13.413  13.575  1.00 19.140          C  
ATOM   1089  CD  LYS A  69      -2.543 -13.063  14.086  1.00 19.140          C  
ATOM   1090  CE  LYS A  69      -2.512 -12.601  15.541  1.00 19.140          C  
ATOM   1091  NZ  LYS A  69      -3.868 -12.218  16.050  1.00 19.140          N  
ATOM   1092  H   LYS A  69      -0.883 -15.092   9.848  1.00 16.130          H  
ATOM   1093  HA  LYS A  69       0.715 -13.366  11.448  1.00 16.510          H  
ATOM   1094 1HB  LYS A  69      -1.746 -13.364  11.513  1.00 22.960          H  
ATOM   1095 2HB  LYS A  69      -1.750 -14.971  12.223  1.00 22.960          H  
ATOM   1096 1HG  LYS A  69      -0.673 -14.115  14.269  1.00 22.960          H  
ATOM   1097 2HG  LYS A  69      -0.531 -12.505  13.548  1.00 22.960          H  
ATOM   1098 1HD  LYS A  69      -2.974 -12.266  13.470  1.00 22.960          H  
ATOM   1099 2HD  LYS A  69      -3.187 -13.940  14.004  1.00 22.960          H  
ATOM   1100 1HE  LYS A  69      -2.132 -13.421  16.147  1.00 22.960          H  
ATOM   1101 2HE  LYS A  69      -1.841 -11.745  15.640  1.00 22.960          H  
ATOM   1102 1HZ  LYS A  69      -3.802 -11.937  17.011  1.00 22.960          H  
ATOM   1103 2HZ  LYS A  69      -4.235 -11.420  15.509  1.00 22.960          H  
ATOM   1104 3HZ  LYS A  69      -4.504 -12.995  15.968  1.00 22.960          H  
ATOM   1105  N   ALA A  70       0.714 -16.520  12.452  1.00 14.160          N  
ATOM   1106  CA  ALA A  70       1.448 -17.448  13.297  1.00 14.680          C  
ATOM   1107  C   ALA A  70       2.935 -17.490  12.950  1.00 14.950          C  
ATOM   1108  O   ALA A  70       3.795 -17.479  13.841  1.00 15.180          O  
ATOM   1109  CB  ALA A  70       0.855 -18.834  13.156  1.00 20.340          C  
ATOM   1110  H   ALA A  70      -0.057 -16.868  11.869  1.00 16.990          H  
ATOM   1111  HA  ALA A  70       1.350 -17.112  14.330  1.00 17.620          H  
ATOM   1112 1HB  ALA A  70       1.382 -19.526  13.808  1.00 24.410          H  
ATOM   1113 2HB  ALA A  70      -0.200 -18.803  13.427  1.00 24.410          H  
ATOM   1114 3HB  ALA A  70       0.953 -19.159  12.118  1.00 24.410          H  
ATOM   1115  N   LYS A  71       3.252 -17.494  11.650  1.00 15.070          N  
ATOM   1116  CA  LYS A  71       4.643 -17.538  11.243  1.00 15.490          C  
ATOM   1117  C   LYS A  71       5.372 -16.290  11.697  1.00 15.650          C  
ATOM   1118  O   LYS A  71       6.489 -16.383  12.225  1.00 15.930          O  
ATOM   1119  CB  LYS A  71       4.745 -17.710   9.730  1.00 21.520          C  
ATOM   1120  CG  LYS A  71       4.340 -19.100   9.237  1.00 21.520          C  
ATOM   1121  CD  LYS A  71       4.395 -19.197   7.718  1.00 21.520          C  
ATOM   1122  CE  LYS A  71       3.955 -20.576   7.233  1.00 21.520          C  
ATOM   1123  NZ  LYS A  71       3.982 -20.681   5.743  1.00 21.520          N  
ATOM   1124  H   LYS A  71       2.511 -17.524  10.943  1.00 18.080          H  
ATOM   1125  HA  LYS A  71       5.114 -18.394  11.722  1.00 18.590          H  
ATOM   1126 1HB  LYS A  71       4.091 -16.981   9.245  1.00 25.820          H  
ATOM   1127 2HB  LYS A  71       5.763 -17.509   9.407  1.00 25.820          H  
ATOM   1128 1HG  LYS A  71       5.022 -19.836   9.662  1.00 25.820          H  
ATOM   1129 2HG  LYS A  71       3.338 -19.333   9.580  1.00 25.820          H  
ATOM   1130 1HD  LYS A  71       3.729 -18.444   7.290  1.00 25.820          H  
ATOM   1131 2HD  LYS A  71       5.409 -19.003   7.375  1.00 25.820          H  
ATOM   1132 1HE  LYS A  71       4.618 -21.329   7.653  1.00 25.820          H  
ATOM   1133 2HE  LYS A  71       2.938 -20.765   7.581  1.00 25.820          H  
ATOM   1134 1HZ  LYS A  71       3.683 -21.605   5.465  1.00 25.820          H  
ATOM   1135 2HZ  LYS A  71       3.359 -19.993   5.344  1.00 25.820          H  
ATOM   1136 3HZ  LYS A  71       4.922 -20.517   5.409  1.00 25.820          H  
ATOM   1137  N   LYS A  72       4.735 -15.127  11.535  1.00 15.580          N  
ATOM   1138  CA  LYS A  72       5.354 -13.890  11.954  1.00 15.810          C  
ATOM   1139  C   LYS A  72       5.517 -13.852  13.463  1.00 15.740          C  
ATOM   1140  O   LYS A  72       6.572 -13.472  13.959  1.00 15.970          O  
ATOM   1141  CB  LYS A  72       4.561 -12.690  11.453  1.00 22.040          C  
ATOM   1142  CG  LYS A  72       4.670 -12.486   9.942  1.00 22.040          C  
ATOM   1143  CD  LYS A  72       3.846 -11.301   9.472  1.00 22.040          C  
ATOM   1144  CE  LYS A  72       3.935 -11.122   7.964  1.00 22.040          C  
ATOM   1145  NZ  LYS A  72       3.102  -9.987   7.484  1.00 22.040          N  
ATOM   1146  H   LYS A  72       3.816 -15.106  11.077  1.00 18.700          H  
ATOM   1147  HA  LYS A  72       6.343 -13.840  11.509  1.00 18.970          H  
ATOM   1148 1HB  LYS A  72       3.503 -12.832  11.697  1.00 26.450          H  
ATOM   1149 2HB  LYS A  72       4.901 -11.785  11.955  1.00 26.450          H  
ATOM   1150 1HG  LYS A  72       5.715 -12.320   9.680  1.00 26.450          H  
ATOM   1151 2HG  LYS A  72       4.328 -13.385   9.434  1.00 26.450          H  
ATOM   1152 1HD  LYS A  72       2.801 -11.447   9.755  1.00 26.450          H  
ATOM   1153 2HD  LYS A  72       4.211 -10.393   9.952  1.00 26.450          H  
ATOM   1154 1HE  LYS A  72       4.971 -10.939   7.687  1.00 26.450          H  
ATOM   1155 2HE  LYS A  72       3.594 -12.037   7.480  1.00 26.450          H  
ATOM   1156 1HZ  LYS A  72       3.187  -9.904   6.485  1.00 26.450          H  
ATOM   1157 2HZ  LYS A  72       2.141 -10.148   7.728  1.00 26.450          H  
ATOM   1158 3HZ  LYS A  72       3.415  -9.095   7.919  1.00 26.450          H  
ATOM   1159  N   LYS A  73       4.518 -14.313  14.220  1.00 15.550          N  
ATOM   1160  CA  LYS A  73       4.630 -14.279  15.673  1.00 15.640          C  
ATOM   1161  C   LYS A  73       5.930 -14.936  16.126  1.00 16.060          C  
ATOM   1162  O   LYS A  73       6.602 -14.433  17.031  1.00 16.510          O  
ATOM   1163  CB  LYS A  73       3.426 -14.957  16.331  1.00 21.860          C  
ATOM   1164  CG  LYS A  73       3.427 -14.920  17.867  1.00 21.860          C  
ATOM   1165  CD  LYS A  73       2.156 -15.550  18.438  1.00 21.860          C  
ATOM   1166  CE  LYS A  73       2.174 -15.558  19.963  1.00 21.860          C  
ATOM   1167  NZ  LYS A  73       0.936 -16.169  20.532  1.00 21.860          N  
ATOM   1168  H   LYS A  73       3.646 -14.634  13.788  1.00 18.660          H  
ATOM   1169  HA  LYS A  73       4.656 -13.238  15.989  1.00 18.770          H  
ATOM   1170 1HB  LYS A  73       2.509 -14.487  15.972  1.00 26.230          H  
ATOM   1171 2HB  LYS A  73       3.395 -16.003  16.019  1.00 26.230          H  
ATOM   1172 1HG  LYS A  73       4.294 -15.471  18.242  1.00 26.230          H  
ATOM   1173 2HG  LYS A  73       3.503 -13.888  18.205  1.00 26.230          H  
ATOM   1174 1HD  LYS A  73       1.286 -14.989  18.092  1.00 26.230          H  
ATOM   1175 2HD  LYS A  73       2.073 -16.576  18.079  1.00 26.230          H  
ATOM   1176 1HE  LYS A  73       3.038 -16.127  20.305  1.00 26.230          H  
ATOM   1177 2HE  LYS A  73       2.260 -14.533  20.324  1.00 26.230          H  
ATOM   1178 1HZ  LYS A  73       0.987 -16.156  21.542  1.00 26.230          H  
ATOM   1179 2HZ  LYS A  73       0.128 -15.642  20.231  1.00 26.230          H  
ATOM   1180 3HZ  LYS A  73       0.852 -17.124  20.214  1.00 26.230          H  
ATOM   1181  N   ASN A  74       6.283 -16.063  15.503  1.00 16.030          N  
ATOM   1182  CA  ASN A  74       7.528 -16.729  15.845  1.00 16.300          C  
ATOM   1183  C   ASN A  74       8.762 -15.992  15.289  1.00 16.460          C  
ATOM   1184  O   ASN A  74       9.761 -15.819  15.982  1.00 16.840          O  
ATOM   1185  CB  ASN A  74       7.488 -18.158  15.355  1.00 22.710          C  
ATOM   1186  CG  ASN A  74       6.559 -19.012  16.173  1.00 22.710          C  
ATOM   1187  OD1 ASN A  74       6.255 -18.710  17.336  1.00 22.710          O  
ATOM   1188  ND2 ASN A  74       6.094 -20.082  15.588  1.00 22.710          N  
ATOM   1189  H   ASN A  74       5.635 -16.465  14.814  1.00 19.240          H  
ATOM   1190  HA  ASN A  74       7.623 -16.735  16.931  1.00 19.560          H  
ATOM   1191 1HB  ASN A  74       7.148 -18.167  14.314  1.00 27.250          H  
ATOM   1192 2HB  ASN A  74       8.488 -18.585  15.380  1.00 27.250          H  
ATOM   1193 1HD2 ASN A  74       5.471 -20.688  16.081  1.00 27.250          H  
ATOM   1194 2HD2 ASN A  74       6.358 -20.295  14.648  1.00 27.250          H  
ATOM   1195  N   LYS A  75       8.704 -15.496  14.048  1.00 16.270          N  
ATOM   1196  CA  LYS A  75       9.860 -14.788  13.469  1.00 16.580          C  
ATOM   1197  C   LYS A  75      10.246 -13.543  14.276  1.00 16.510          C  
ATOM   1198  O   LYS A  75      11.439 -13.242  14.457  1.00 17.000          O  
ATOM   1199  CB  LYS A  75       9.593 -14.386  12.019  1.00 23.090          C  
ATOM   1200  CG  LYS A  75       9.570 -15.545  11.029  1.00 23.090          C  
ATOM   1201  CD  LYS A  75       9.262 -15.060   9.615  1.00 23.090          C  
ATOM   1202  CE  LYS A  75       9.227 -16.218   8.622  1.00 23.090          C  
ATOM   1203  NZ  LYS A  75       8.916 -15.758   7.235  1.00 23.090          N  
ATOM   1204  H   LYS A  75       7.867 -15.658  13.479  1.00 19.520          H  
ATOM   1205  HA  LYS A  75      10.712 -15.467  13.483  1.00 19.900          H  
ATOM   1206 1HB  LYS A  75       8.635 -13.876  11.966  1.00 27.710          H  
ATOM   1207 2HB  LYS A  75      10.354 -13.676  11.694  1.00 27.710          H  
ATOM   1208 1HG  LYS A  75      10.543 -16.036  11.034  1.00 27.710          H  
ATOM   1209 2HG  LYS A  75       8.822 -16.270  11.334  1.00 27.710          H  
ATOM   1210 1HD  LYS A  75       8.287 -14.566   9.611  1.00 27.710          H  
ATOM   1211 2HD  LYS A  75      10.017 -14.339   9.301  1.00 27.710          H  
ATOM   1212 1HE  LYS A  75      10.195 -16.716   8.621  1.00 27.710          H  
ATOM   1213 2HE  LYS A  75       8.463 -16.931   8.936  1.00 27.710          H  
ATOM   1214 1HZ  LYS A  75       8.902 -16.554   6.612  1.00 27.710          H  
ATOM   1215 2HZ  LYS A  75       8.014 -15.305   7.221  1.00 27.710          H  
ATOM   1216 3HZ  LYS A  75       9.624 -15.105   6.928  1.00 27.710          H  
ATOM   1217  N   LYS A  76       9.230 -12.873  14.818  1.00 16.040          N  
ATOM   1218  CA  LYS A  76       9.358 -11.648  15.599  1.00 16.090          C  
ATOM   1219  C   LYS A  76      10.210 -11.843  16.846  1.00 16.350          C  
ATOM   1220  O   LYS A  76      10.697 -10.870  17.443  1.00 16.600          O  
ATOM   1221  CB  LYS A  76       7.974 -11.115  15.943  1.00 22.510          C  
ATOM   1222  CG  LYS A  76       7.192 -10.607  14.742  1.00 22.510          C  
ATOM   1223  CD  LYS A  76       7.650  -9.293  14.209  1.00 22.510          C  
ATOM   1224  CE  LYS A  76       6.881  -8.962  12.942  1.00 22.510          C  
ATOM   1225  NZ  LYS A  76       7.349  -7.707  12.282  1.00 22.510          N  
ATOM   1226  H   LYS A  76       8.283 -13.207  14.606  1.00 19.250          H  
ATOM   1227  HA  LYS A  76       9.855 -10.922  14.974  1.00 19.310          H  
ATOM   1228 1HB  LYS A  76       7.386 -11.911  16.409  1.00 27.010          H  
ATOM   1229 2HB  LYS A  76       8.060 -10.320  16.654  1.00 27.010          H  
ATOM   1230 1HG  LYS A  76       7.327 -11.286  13.927  1.00 27.010          H  
ATOM   1231 2HG  LYS A  76       6.171 -10.576  14.993  1.00 27.010          H  
ATOM   1232 1HD  LYS A  76       7.464  -8.524  14.946  1.00 27.010          H  
ATOM   1233 2HD  LYS A  76       8.699  -9.313  13.986  1.00 27.010          H  
ATOM   1234 1HE  LYS A  76       7.018  -9.785  12.243  1.00 27.010          H  
ATOM   1235 2HE  LYS A  76       5.828  -8.873  13.180  1.00 27.010          H  
ATOM   1236 1HZ  LYS A  76       6.791  -7.563  11.408  1.00 27.010          H  
ATOM   1237 2HZ  LYS A  76       7.217  -6.908  12.877  1.00 27.010          H  
ATOM   1238 3HZ  LYS A  76       8.365  -7.834  12.070  1.00 27.010          H  
ATOM   1239  N   ALA A  77      10.369 -13.100  17.280  1.00 16.420          N  
ATOM   1240  CA  ALA A  77      11.194 -13.429  18.424  1.00 16.790          C  
ATOM   1241  C   ALA A  77      12.635 -13.007  18.169  1.00 17.300          C  
ATOM   1242  O   ALA A  77      13.352 -12.631  19.095  1.00 17.540          O  
ATOM   1243  CB  ALA A  77      11.146 -14.917  18.706  1.00 23.360          C  
ATOM   1244  H   ALA A  77       9.949 -13.879  16.760  1.00 19.700          H  
ATOM   1245  HA  ALA A  77      10.818 -12.881  19.287  1.00 20.150          H  
ATOM   1246 1HB  ALA A  77      11.762 -15.144  19.573  1.00 28.030          H  
ATOM   1247 2HB  ALA A  77      10.115 -15.217  18.895  1.00 28.030          H  
ATOM   1248 3HB  ALA A  77      11.526 -15.457  17.838  1.00 28.030          H  
ATOM   1249  N   MET A  78      13.077 -13.101  16.903  1.00 17.600          N  
ATOM   1250  CA  MET A  78      14.438 -12.756  16.537  1.00 18.220          C  
ATOM   1251  C   MET A  78      14.516 -11.289  16.147  1.00 18.010          C  
ATOM   1252  O   MET A  78      15.530 -10.632  16.388  1.00 18.460          O  
ATOM   1253  CB  MET A  78      14.902 -13.640  15.386  1.00 25.260          C  
ATOM   1254  CG  MET A  78      15.011 -15.142  15.712  1.00 25.260          C  
ATOM   1255  SD  MET A  78      16.212 -15.542  17.013  1.00 25.260          S  
ATOM   1256  CE  MET A  78      15.175 -15.773  18.467  1.00 25.260          C  
ATOM   1257  H   MET A  78      12.459 -13.414  16.153  1.00 21.120          H  
ATOM   1258  HA  MET A  78      15.088 -12.901  17.397  1.00 21.860          H  
ATOM   1259 1HB  MET A  78      14.199 -13.536  14.555  1.00 30.310          H  
ATOM   1260 2HB  MET A  78      15.874 -13.297  15.035  1.00 30.310          H  
ATOM   1261 1HG  MET A  78      14.032 -15.501  16.031  1.00 30.310          H  
ATOM   1262 2HG  MET A  78      15.291 -15.685  14.810  1.00 30.310          H  
ATOM   1263 1HE  MET A  78      15.802 -16.033  19.319  1.00 30.310          H  
ATOM   1264 2HE  MET A  78      14.642 -14.867  18.693  1.00 30.310          H  
ATOM   1265 3HE  MET A  78      14.462 -16.577  18.283  1.00 30.310          H  
ATOM   1266  N   GLU A  79      13.438 -10.782  15.526  1.00 17.380          N  
ATOM   1267  CA  GLU A  79      13.399  -9.377  15.102  1.00 17.290          C  
ATOM   1268  C   GLU A  79      13.385  -8.433  16.302  1.00 16.930          C  
ATOM   1269  O   GLU A  79      13.923  -7.328  16.221  1.00 17.020          O  
ATOM   1270  CB  GLU A  79      12.178  -9.035  14.234  1.00 24.240          C  
ATOM   1271  CG  GLU A  79      12.131  -9.689  12.848  1.00 24.240          C  
ATOM   1272  CD  GLU A  79      10.935  -9.215  11.993  1.00 24.240          C  
ATOM   1273  OE1 GLU A  79      10.222  -8.319  12.420  1.00 24.240          O  
ATOM   1274  OE2 GLU A  79      10.742  -9.747  10.930  1.00 24.240          O  
ATOM   1275  H   GLU A  79      12.655 -11.410  15.331  1.00 20.860          H  
ATOM   1276  HA  GLU A  79      14.299  -9.171  14.523  1.00 20.750          H  
ATOM   1277 1HB  GLU A  79      11.281  -9.279  14.774  1.00 29.090          H  
ATOM   1278 2HB  GLU A  79      12.156  -7.957  14.078  1.00 29.090          H  
ATOM   1279 1HG  GLU A  79      13.058  -9.468  12.321  1.00 29.090          H  
ATOM   1280 2HG  GLU A  79      12.068 -10.770  12.983  1.00 29.090          H  
ATOM   1281  N   GLU A  80      12.785  -8.896  17.416  1.00 16.650          N  
ATOM   1282  CA  GLU A  80      12.567  -8.115  18.628  1.00 16.450          C  
ATOM   1283  C   GLU A  80      11.576  -7.027  18.272  1.00 15.840          C  
ATOM   1284  O   GLU A  80      11.804  -5.832  18.464  1.00 15.860          O  
ATOM   1285  CB  GLU A  80      13.867  -7.521  19.207  1.00 23.110          C  
ATOM   1286  CG  GLU A  80      14.921  -8.556  19.622  1.00 23.110          C  
ATOM   1287  CD  GLU A  80      16.134  -7.928  20.290  1.00 23.110          C  
ATOM   1288  OE1 GLU A  80      16.309  -6.743  20.148  1.00 23.110          O  
ATOM   1289  OE2 GLU A  80      16.867  -8.631  20.950  1.00 23.110          O  
ATOM   1290  H   GLU A  80      12.334  -9.813  17.381  1.00 19.980          H  
ATOM   1291  HA  GLU A  80      12.115  -8.759  19.383  1.00 19.740          H  
ATOM   1292 1HB  GLU A  80      14.323  -6.824  18.516  1.00 27.730          H  
ATOM   1293 2HB  GLU A  80      13.620  -6.952  20.102  1.00 27.730          H  
ATOM   1294 1HG  GLU A  80      14.465  -9.271  20.305  1.00 27.730          H  
ATOM   1295 2HG  GLU A  80      15.242  -9.103  18.733  1.00 27.730          H  
ATOM   1296  N   ALA A  81      10.438  -7.485  17.762  1.00 15.440          N  
ATOM   1297  CA  ALA A  81       9.369  -6.613  17.308  1.00 14.730          C  
ATOM   1298  C   ALA A  81       8.006  -7.224  17.606  1.00 13.880          C  
ATOM   1299  O   ALA A  81       7.914  -8.374  18.028  1.00 13.990          O  
ATOM   1300  CB  ALA A  81       9.546  -6.355  15.824  1.00 20.910          C  
ATOM   1301  H   ALA A  81      10.353  -8.501  17.650  1.00 18.530          H  
ATOM   1302  HA  ALA A  81       9.436  -5.670  17.850  1.00 17.680          H  
ATOM   1303 1HB  ALA A  81       8.765  -5.687  15.469  1.00 25.090          H  
ATOM   1304 2HB  ALA A  81      10.524  -5.897  15.655  1.00 25.090          H  
ATOM   1305 3HB  ALA A  81       9.495  -7.290  15.282  1.00 25.090          H  
ATOM   1306  N   ASN A  82       6.952  -6.423  17.488  1.00 13.170          N  
ATOM   1307  CA  ASN A  82       5.609  -6.916  17.762  1.00 12.450          C  
ATOM   1308  C   ASN A  82       5.011  -7.670  16.561  1.00 11.880          C  
ATOM   1309  O   ASN A  82       5.257  -7.277  15.420  1.00 11.540          O  
ATOM   1310  CB  ASN A  82       4.714  -5.762  18.144  1.00 17.720          C  
ATOM   1311  CG  ASN A  82       5.109  -5.150  19.448  1.00 17.720          C  
ATOM   1312  OD1 ASN A  82       5.482  -5.839  20.406  1.00 17.720          O  
ATOM   1313  ND2 ASN A  82       5.040  -3.850  19.509  1.00 17.720          N  
ATOM   1314  H   ASN A  82       7.084  -5.470  17.177  1.00 15.800          H  
ATOM   1315  HA  ASN A  82       5.690  -7.565  18.622  1.00 14.940          H  
ATOM   1316 1HB  ASN A  82       4.754  -4.998  17.368  1.00 21.260          H  
ATOM   1317 2HB  ASN A  82       3.681  -6.107  18.210  1.00 21.260          H  
ATOM   1318 1HD2 ASN A  82       5.291  -3.375  20.354  1.00 21.260          H  
ATOM   1319 2HD2 ASN A  82       4.732  -3.325  18.715  1.00 21.260          H  
ATOM   1320  N   PRO A  83       4.212  -8.740  16.777  1.00 11.980          N  
ATOM   1321  CA  PRO A  83       3.472  -9.475  15.759  1.00 11.740          C  
ATOM   1322  C   PRO A  83       2.531  -8.591  14.965  1.00 10.850          C  
ATOM   1323  O   PRO A  83       1.864  -7.716  15.516  1.00 10.520          O  
ATOM   1324  CB  PRO A  83       2.669 -10.482  16.593  1.00 17.610          C  
ATOM   1325  CG  PRO A  83       3.487 -10.685  17.839  1.00 17.610          C  
ATOM   1326  CD  PRO A  83       4.100  -9.335  18.133  1.00 17.610          C  
ATOM   1327  HA  PRO A  83       4.150  -9.986  15.083  1.00 14.090          H  
ATOM   1328 1HB  PRO A  83       1.663 -10.082  16.794  1.00 21.130          H  
ATOM   1329 2HB  PRO A  83       2.530 -11.414  16.017  1.00 21.130          H  
ATOM   1330 1HG  PRO A  83       2.846 -11.052  18.659  1.00 21.130          H  
ATOM   1331 2HG  PRO A  83       4.256 -11.453  17.672  1.00 21.130          H  
ATOM   1332 1HD  PRO A  83       3.462  -8.721  18.789  1.00 21.130          H  
ATOM   1333 2HD  PRO A  83       5.090  -9.551  18.566  1.00 21.130          H  
ATOM   1334  N   GLU A  84       2.461  -8.865  13.672  1.00 10.670          N  
ATOM   1335  CA  GLU A  84       1.580  -8.159  12.761  1.00 10.040          C  
ATOM   1336  C   GLU A  84       0.238  -8.866  12.803  1.00  9.670          C  
ATOM   1337  O   GLU A  84       0.190 -10.068  13.064  1.00  9.480          O  
ATOM   1338  CB  GLU A  84       2.180  -8.155  11.350  1.00 14.310          C  
ATOM   1339  CG  GLU A  84       3.537  -7.416  11.289  1.00 14.310          C  
ATOM   1340  CD  GLU A  84       4.252  -7.407   9.934  1.00 14.310          C  
ATOM   1341  OE1 GLU A  84       3.603  -7.520   8.907  1.00 14.310          O  
ATOM   1342  OE2 GLU A  84       5.479  -7.337   9.944  1.00 14.310          O  
ATOM   1343  H   GLU A  84       3.045  -9.602  13.308  1.00 12.800          H  
ATOM   1344  HA  GLU A  84       1.449  -7.132  13.104  1.00 12.050          H  
ATOM   1345 1HB  GLU A  84       2.322  -9.177  11.012  1.00 17.170          H  
ATOM   1346 2HB  GLU A  84       1.490  -7.670  10.658  1.00 17.170          H  
ATOM   1347 1HG  GLU A  84       3.363  -6.383  11.588  1.00 17.170          H  
ATOM   1348 2HG  GLU A  84       4.185  -7.853  12.024  1.00 17.170          H  
ATOM   1349  N   ASP A  85      -0.841  -8.152  12.524  1.00  9.790          N  
ATOM   1350  CA  ASP A  85      -2.157  -8.775  12.498  1.00  9.700          C  
ATOM   1351  C   ASP A  85      -2.996  -8.165  11.398  1.00  9.360          C  
ATOM   1352  O   ASP A  85      -3.347  -6.982  11.441  1.00  9.110          O  
ATOM   1353  CB  ASP A  85      -2.865  -8.665  13.846  1.00 13.620          C  
ATOM   1354  CG  ASP A  85      -4.197  -9.426  13.861  1.00 13.620          C  
ATOM   1355  OD1 ASP A  85      -4.721  -9.720  12.791  1.00 13.620          O  
ATOM   1356  OD2 ASP A  85      -4.659  -9.767  14.946  1.00 13.620          O  
ATOM   1357  H   ASP A  85      -0.750  -7.167  12.325  1.00 11.750          H  
ATOM   1358  HA  ASP A  85      -2.033  -9.835  12.275  1.00 11.640          H  
ATOM   1359 1HB  ASP A  85      -2.214  -9.058  14.630  1.00 16.340          H  
ATOM   1360 2HB  ASP A  85      -3.057  -7.615  14.072  1.00 16.340          H  
ATOM   1361  N   THR A  86      -3.236  -8.967  10.372  1.00  9.550          N  
ATOM   1362  CA  THR A  86      -3.932  -8.557   9.175  1.00  9.460          C  
ATOM   1363  C   THR A  86      -5.233  -9.328   8.964  1.00  8.710          C  
ATOM   1364  O   THR A  86      -5.741  -9.359   7.840  1.00  8.650          O  
ATOM   1365  CB  THR A  86      -3.013  -8.742   7.957  1.00 13.280          C  
ATOM   1366  OG1 THR A  86      -2.606 -10.122   7.864  1.00 13.280          O  
ATOM   1367  CG2 THR A  86      -1.770  -7.874   8.137  1.00 13.280          C  
ATOM   1368  H   THR A  86      -2.914  -9.926  10.423  1.00 11.460          H  
ATOM   1369  HA  THR A  86      -4.180  -7.500   9.267  1.00 11.350          H  
ATOM   1370  HB  THR A  86      -3.541  -8.454   7.047  1.00 15.940          H  
ATOM   1371  HG1 THR A  86      -2.168 -10.267   7.021  1.00 15.940          H  
ATOM   1372 1HG2 THR A  86      -1.113  -8.002   7.280  1.00 15.940          H  
ATOM   1373 2HG2 THR A  86      -2.069  -6.830   8.214  1.00 15.940          H  
ATOM   1374 3HG2 THR A  86      -1.241  -8.166   9.041  1.00 15.940          H  
ATOM   1375  N   GLU A  87      -5.785  -9.928  10.046  1.00  8.300          N  
ATOM   1376  CA  GLU A  87      -7.015 -10.753   9.980  1.00  7.770          C  
ATOM   1377  C   GLU A  87      -8.332  -9.950  10.033  1.00  7.680          C  
ATOM   1378  O   GLU A  87      -9.421 -10.525   9.992  1.00  7.570          O  
ATOM   1379  CB  GLU A  87      -7.042 -11.812  11.099  1.00 11.090          C  
ATOM   1380  CG  GLU A  87      -5.948 -12.906  11.015  1.00 11.090          C  
ATOM   1381  CD  GLU A  87      -6.095 -14.003  12.087  1.00 11.090          C  
ATOM   1382  OE1 GLU A  87      -7.201 -14.224  12.558  1.00 11.090          O  
ATOM   1383  OE2 GLU A  87      -5.115 -14.613  12.435  1.00 11.090          O  
ATOM   1384  H   GLU A  87      -5.314  -9.819  10.964  1.00  9.960          H  
ATOM   1385  HA  GLU A  87      -6.997 -11.296   9.042  1.00  9.320          H  
ATOM   1386 1HB  GLU A  87      -6.930 -11.311  12.064  1.00 13.310          H  
ATOM   1387 2HB  GLU A  87      -8.009 -12.311  11.100  1.00 13.310          H  
ATOM   1388 1HG  GLU A  87      -6.000 -13.375  10.039  1.00 13.310          H  
ATOM   1389 2HG  GLU A  87      -4.967 -12.433  11.109  1.00 13.310          H  
ATOM   1390  N   GLU A  88      -8.224  -8.634  10.127  1.00  7.980          N  
ATOM   1391  CA  GLU A  88      -9.353  -7.710  10.210  1.00  8.140          C  
ATOM   1392  C   GLU A  88      -9.915  -7.364   8.827  1.00  7.970          C  
ATOM   1393  O   GLU A  88      -9.451  -7.871   7.803  1.00  7.620          O  
ATOM   1394  CB  GLU A  88      -8.918  -6.428  10.927  1.00 11.330          C  
ATOM   1395  CG  GLU A  88      -8.503  -6.615  12.401  1.00 11.330          C  
ATOM   1396  CD  GLU A  88      -9.657  -7.001  13.336  1.00 11.330          C  
ATOM   1397  OE1 GLU A  88     -10.798  -6.699  13.027  1.00 11.330          O  
ATOM   1398  OE2 GLU A  88      -9.394  -7.540  14.378  1.00 11.330          O  
ATOM   1399  H   GLU A  88      -7.292  -8.253  10.145  1.00  9.580          H  
ATOM   1400  HA  GLU A  88     -10.147  -8.183  10.791  1.00  9.770          H  
ATOM   1401 1HB  GLU A  88      -8.067  -5.995  10.397  1.00 13.600          H  
ATOM   1402 2HB  GLU A  88      -9.720  -5.697  10.894  1.00 13.600          H  
ATOM   1403 1HG  GLU A  88      -7.736  -7.394  12.453  1.00 13.600          H  
ATOM   1404 2HG  GLU A  88      -8.055  -5.687  12.753  1.00 13.600          H  
ATOM   1405  N   THR A  89     -10.969  -6.546   8.798  1.00  8.410          N  
ATOM   1406  CA  THR A  89     -11.562  -6.132   7.525  1.00  8.510          C  
ATOM   1407  C   THR A  89     -11.279  -4.662   7.220  1.00  7.730          C  
ATOM   1408  O   THR A  89     -10.583  -3.970   7.985  1.00  7.390          O  
ATOM   1409  CB  THR A  89     -13.079  -6.404   7.466  1.00 11.870          C  
ATOM   1410  OG1 THR A  89     -13.531  -6.195   6.106  1.00 11.870          O  
ATOM   1411  CG2 THR A  89     -13.855  -5.482   8.432  1.00 11.870          C  
ATOM   1412  H   THR A  89     -11.342  -6.184   9.665  1.00 10.090          H  
ATOM   1413  HA  THR A  89     -11.104  -6.719   6.726  1.00 10.210          H  
ATOM   1414  HB  THR A  89     -13.265  -7.441   7.741  1.00 14.250          H  
ATOM   1415  HG1 THR A  89     -13.275  -6.964   5.565  1.00 14.250          H  
ATOM   1416 1HG2 THR A  89     -14.919  -5.708   8.364  1.00 14.250          H  
ATOM   1417 2HG2 THR A  89     -13.515  -5.656   9.454  1.00 14.250          H  
ATOM   1418 3HG2 THR A  89     -13.704  -4.452   8.186  1.00 14.250          H  
ATOM   1419  N   LEU A  90     -11.864  -4.181   6.119  1.00  7.610          N  
ATOM   1420  CA  LEU A  90     -11.598  -2.841   5.608  1.00  7.130          C  
ATOM   1421  C   LEU A  90     -11.846  -1.735   6.611  1.00  6.490          C  
ATOM   1422  O   LEU A  90     -11.109  -0.753   6.648  1.00  6.230          O  
ATOM   1423  CB  LEU A  90     -12.420  -2.513   4.358  1.00 10.170          C  
ATOM   1424  CG  LEU A  90     -12.049  -1.145   3.662  1.00 10.170          C  
ATOM   1425  CD1 LEU A  90     -10.535  -1.157   3.193  1.00 10.170          C  
ATOM   1426  CD2 LEU A  90     -12.987  -0.916   2.490  1.00 10.170          C  
ATOM   1427  H   LEU A  90     -12.480  -4.816   5.620  1.00  9.130          H  
ATOM   1428  HA  LEU A  90     -10.562  -2.830   5.329  1.00  8.560          H  
ATOM   1429 1HB  LEU A  90     -12.327  -3.300   3.641  1.00 12.210          H  
ATOM   1430 2HB  LEU A  90     -13.470  -2.452   4.651  1.00 12.210          H  
ATOM   1431  HG  LEU A  90     -12.174  -0.318   4.372  1.00 12.210          H  
ATOM   1432 1HD1 LEU A  90     -10.303  -0.217   2.734  1.00 12.210          H  
ATOM   1433 2HD1 LEU A  90      -9.864  -1.287   4.030  1.00 12.210          H  
ATOM   1434 3HD1 LEU A  90     -10.376  -1.955   2.481  1.00 12.210          H  
ATOM   1435 1HD2 LEU A  90     -12.748   0.031   2.023  1.00 12.210          H  
ATOM   1436 2HD2 LEU A  90     -12.878  -1.711   1.775  1.00 12.210          H  
ATOM   1437 3HD2 LEU A  90     -14.014  -0.892   2.854  1.00 12.210          H  
ATOM   1438  N   ASN A  91     -12.832  -1.909   7.483  1.00  6.450          N  
ATOM   1439  CA  ASN A  91     -13.211  -0.890   8.455  1.00  6.170          C  
ATOM   1440  C   ASN A  91     -12.035  -0.440   9.326  1.00  6.080          C  
ATOM   1441  O   ASN A  91     -12.051   0.663   9.874  1.00  6.060          O  
ATOM   1442  CB  ASN A  91     -14.308  -1.432   9.348  1.00  8.750          C  
ATOM   1443  CG  ASN A  91     -15.619  -1.592   8.637  1.00  8.750          C  
ATOM   1444  OD1 ASN A  91     -15.864  -1.010   7.575  1.00  8.750          O  
ATOM   1445  ND2 ASN A  91     -16.480  -2.391   9.207  1.00  8.750          N  
ATOM   1446  H   ASN A  91     -13.395  -2.744   7.417  1.00  7.740          H  
ATOM   1447  HA  ASN A  91     -13.572  -0.013   7.914  1.00  7.400          H  
ATOM   1448 1HB  ASN A  91     -14.001  -2.399   9.750  1.00 10.500          H  
ATOM   1449 2HB  ASN A  91     -14.444  -0.758  10.194  1.00 10.500          H  
ATOM   1450 1HD2 ASN A  91     -17.373  -2.546   8.783  1.00 10.500          H  
ATOM   1451 2HD2 ASN A  91     -16.252  -2.850  10.066  1.00 10.500          H  
ATOM   1452  N   LYS A  92     -11.036  -1.306   9.492  1.00  6.330          N  
ATOM   1453  CA  LYS A  92      -9.868  -0.982  10.283  1.00  6.590          C  
ATOM   1454  C   LYS A  92      -8.663  -0.783   9.360  1.00  6.400          C  
ATOM   1455  O   LYS A  92      -7.876   0.155   9.543  1.00  6.480          O  
ATOM   1456  CB  LYS A  92      -9.625  -2.088  11.296  1.00  9.120          C  
ATOM   1457  CG  LYS A  92     -10.714  -2.178  12.360  1.00  9.120          C  
ATOM   1458  CD  LYS A  92     -10.483  -3.356  13.261  1.00  9.120          C  
ATOM   1459  CE  LYS A  92     -11.551  -3.487  14.331  1.00  9.120          C  
ATOM   1460  NZ  LYS A  92     -11.410  -4.769  15.070  1.00  9.120          N  
ATOM   1461  H   LYS A  92     -11.068  -2.198   8.999  1.00  7.600          H  
ATOM   1462  HA  LYS A  92     -10.045  -0.047  10.814  1.00  7.910          H  
ATOM   1463 1HB  LYS A  92      -9.576  -3.047  10.776  1.00 10.950          H  
ATOM   1464 2HB  LYS A  92      -8.665  -1.931  11.789  1.00 10.950          H  
ATOM   1465 1HG  LYS A  92     -10.726  -1.260  12.949  1.00 10.950          H  
ATOM   1466 2HG  LYS A  92     -11.681  -2.288  11.873  1.00 10.950          H  
ATOM   1467 1HD  LYS A  92     -10.502  -4.251  12.657  1.00 10.950          H  
ATOM   1468 2HD  LYS A  92      -9.506  -3.281  13.736  1.00 10.950          H  
ATOM   1469 1HE  LYS A  92     -11.458  -2.661  15.033  1.00 10.950          H  
ATOM   1470 2HE  LYS A  92     -12.535  -3.452  13.869  1.00 10.950          H  
ATOM   1471 1HZ  LYS A  92     -12.123  -4.851  15.773  1.00 10.950          H  
ATOM   1472 2HZ  LYS A  92     -11.510  -5.543  14.381  1.00 10.950          H  
ATOM   1473 3HZ  LYS A  92     -10.501  -4.830  15.505  1.00 10.950          H  
ATOM   1474  N   ILE A  93      -8.576  -1.603   8.309  1.00  6.380          N  
ATOM   1475  CA  ILE A  93      -7.450  -1.577   7.383  1.00  6.500          C  
ATOM   1476  C   ILE A  93      -7.301  -0.228   6.690  1.00  6.080          C  
ATOM   1477  O   ILE A  93      -6.183   0.285   6.587  1.00  6.290          O  
ATOM   1478  CB  ILE A  93      -7.534  -2.741   6.372  1.00  9.050          C  
ATOM   1479  CG1 ILE A  93      -7.291  -4.082   7.154  1.00  9.050          C  
ATOM   1480  CG2 ILE A  93      -6.548  -2.538   5.197  1.00  9.050          C  
ATOM   1481  CD1 ILE A  93      -7.618  -5.361   6.392  1.00  9.050          C  
ATOM   1482  H   ILE A  93      -9.292  -2.321   8.180  1.00  7.660          H  
ATOM   1483  HA  ILE A  93      -6.545  -1.744   7.969  1.00  7.800          H  
ATOM   1484  HB  ILE A  93      -8.523  -2.788   5.987  1.00 10.860          H  
ATOM   1485 1HG1 ILE A  93      -6.245  -4.119   7.456  1.00 10.860          H  
ATOM   1486 2HG1 ILE A  93      -7.908  -4.070   8.054  1.00 10.860          H  
ATOM   1487 1HG2 ILE A  93      -6.631  -3.363   4.494  1.00 10.860          H  
ATOM   1488 2HG2 ILE A  93      -6.766  -1.611   4.668  1.00 10.860          H  
ATOM   1489 3HG2 ILE A  93      -5.537  -2.498   5.592  1.00 10.860          H  
ATOM   1490 1HD1 ILE A  93      -7.424  -6.224   7.033  1.00 10.860          H  
ATOM   1491 2HD1 ILE A  93      -8.669  -5.368   6.107  1.00 10.860          H  
ATOM   1492 3HD1 ILE A  93      -7.005  -5.445   5.501  1.00 10.860          H  
ATOM   1493  N   GLU A  94      -8.405   0.383   6.245  1.00  5.820          N  
ATOM   1494  CA  GLU A  94      -8.311   1.681   5.579  1.00  5.780          C  
ATOM   1495  C   GLU A  94      -7.697   2.755   6.480  1.00  5.200          C  
ATOM   1496  O   GLU A  94      -7.171   3.768   5.990  1.00  5.540          O  
ATOM   1497  CB  GLU A  94      -9.682   2.145   5.050  1.00  8.110          C  
ATOM   1498  CG  GLU A  94     -10.730   2.522   6.098  1.00  8.110          C  
ATOM   1499  CD  GLU A  94     -12.062   2.875   5.464  1.00  8.110          C  
ATOM   1500  OE1 GLU A  94     -12.113   2.969   4.258  1.00  8.110          O  
ATOM   1501  OE2 GLU A  94     -13.024   3.044   6.177  1.00  8.110          O  
ATOM   1502  H   GLU A  94      -9.321  -0.064   6.355  1.00  6.980          H  
ATOM   1503  HA  GLU A  94      -7.649   1.564   4.739  1.00  6.940          H  
ATOM   1504 1HB  GLU A  94      -9.547   3.011   4.408  1.00  9.730          H  
ATOM   1505 2HB  GLU A  94     -10.110   1.366   4.446  1.00  9.730          H  
ATOM   1506 1HG  GLU A  94     -10.871   1.700   6.790  1.00  9.730          H  
ATOM   1507 2HG  GLU A  94     -10.374   3.375   6.673  1.00  9.730          H  
ATOM   1508  N   GLY A  95      -7.758   2.565   7.801  1.00  4.660          N  
ATOM   1509  CA  GLY A  95      -7.169   3.514   8.714  1.00  4.310          C  
ATOM   1510  C   GLY A  95      -5.679   3.205   8.814  1.00  3.720          C  
ATOM   1511  O   GLY A  95      -4.835   4.085   8.644  1.00  4.040          O  
ATOM   1512  H   GLY A  95      -8.159   1.714   8.191  1.00  5.590          H  
ATOM   1513 1HA  GLY A  95      -7.330   4.531   8.357  1.00  5.170          H  
ATOM   1514 2HA  GLY A  95      -7.641   3.422   9.692  1.00  5.170          H  
ATOM   1515  N   ASP A  96      -5.355   1.925   9.043  1.00  3.340          N  
ATOM   1516  CA  ASP A  96      -3.968   1.492   9.252  1.00  3.280          C  
ATOM   1517  C   ASP A  96      -3.062   1.803   8.069  1.00  2.670          C  
ATOM   1518  O   ASP A  96      -1.896   2.163   8.245  1.00  3.030          O  
ATOM   1519  CB  ASP A  96      -3.895  -0.018   9.509  1.00  4.620          C  
ATOM   1520  CG  ASP A  96      -4.429  -0.473  10.879  1.00  4.620          C  
ATOM   1521  OD1 ASP A  96      -4.663   0.347  11.736  1.00  4.620          O  
ATOM   1522  OD2 ASP A  96      -4.574  -1.661  11.050  1.00  4.620          O  
ATOM   1523  H   ASP A  96      -6.115   1.246   9.137  1.00  4.010          H  
ATOM   1524  HA  ASP A  96      -3.579   2.014  10.126  1.00  3.940          H  
ATOM   1525 1HB  ASP A  96      -4.467  -0.530   8.734  1.00  5.540          H  
ATOM   1526 2HB  ASP A  96      -2.861  -0.346   9.411  1.00  5.540          H  
ATOM   1527  N   ASN A  97      -3.603   1.677   6.861  1.00  2.490          N  
ATOM   1528  CA  ASN A  97      -2.847   1.946   5.644  1.00  2.550          C  
ATOM   1529  C   ASN A  97      -3.120   3.330   5.048  1.00  1.830          C  
ATOM   1530  O   ASN A  97      -2.749   3.584   3.900  1.00  2.340          O  
ATOM   1531  CB  ASN A  97      -3.110   0.868   4.607  1.00  3.550          C  
ATOM   1532  CG  ASN A  97      -2.506  -0.450   4.947  1.00  3.550          C  
ATOM   1533  OD1 ASN A  97      -1.419  -0.537   5.534  1.00  3.550          O  
ATOM   1534  ND2 ASN A  97      -3.182  -1.502   4.572  1.00  3.550          N  
ATOM   1535  H   ASN A  97      -4.570   1.344   6.794  1.00  2.990          H  
ATOM   1536  HA  ASN A  97      -1.787   1.921   5.895  1.00  3.060          H  
ATOM   1537 1HB  ASN A  97      -4.183   0.715   4.539  1.00  4.260          H  
ATOM   1538 2HB  ASN A  97      -2.755   1.188   3.629  1.00  4.260          H  
ATOM   1539 1HD2 ASN A  97      -2.829  -2.418   4.763  1.00  4.260          H  
ATOM   1540 2HD2 ASN A  97      -4.055  -1.394   4.095  1.00  4.260          H  
ATOM   1541  N   SER A  98      -3.800   4.208   5.797  1.00  1.670          N  
ATOM   1542  CA  SER A  98      -4.148   5.551   5.332  1.00  1.920          C  
ATOM   1543  C   SER A  98      -4.780   5.542   3.942  1.00  1.690          C  
ATOM   1544  O   SER A  98      -4.386   6.315   3.068  1.00  1.670          O  
ATOM   1545  CB  SER A  98      -2.938   6.477   5.349  1.00  2.590          C  
ATOM   1546  OG  SER A  98      -2.431   6.636   6.651  1.00  2.590          O  
ATOM   1547  H   SER A  98      -4.064   3.969   6.757  1.00  2.000          H  
ATOM   1548  HA  SER A  98      -4.885   5.955   6.030  1.00  2.300          H  
ATOM   1549 1HB  SER A  98      -2.170   6.076   4.703  1.00  3.110          H  
ATOM   1550 2HB  SER A  98      -3.221   7.449   4.950  1.00  3.110          H  
ATOM   1551  HG  SER A  98      -1.774   7.348   6.607  1.00  3.110          H  
ATOM   1552  N   LEU A  99      -5.767   4.669   3.730  1.00  1.630          N  
ATOM   1553  CA  LEU A  99      -6.420   4.562   2.432  1.00  1.560          C  
ATOM   1554  C   LEU A  99      -7.600   5.500   2.441  1.00  1.410          C  
ATOM   1555  O   LEU A  99      -7.957   6.120   1.436  1.00  1.400          O  
ATOM   1556  CB  LEU A  99      -6.933   3.140   2.200  1.00  2.210          C  
ATOM   1557  CG  LEU A  99      -5.907   2.008   2.279  1.00  2.210          C  
ATOM   1558  CD1 LEU A  99      -6.621   0.643   2.117  1.00  2.210          C  
ATOM   1559  CD2 LEU A  99      -4.852   2.193   1.217  1.00  2.210          C  
ATOM   1560  H   LEU A  99      -6.068   4.088   4.511  1.00  1.960          H  
ATOM   1561  HA  LEU A  99      -5.737   4.870   1.640  1.00  1.870          H  
ATOM   1562 1HB  LEU A  99      -7.744   2.940   2.872  1.00  2.650          H  
ATOM   1563 2HB  LEU A  99      -7.309   3.119   1.210  1.00  2.650          H  
ATOM   1564  HG  LEU A  99      -5.444   2.035   3.249  1.00  2.650          H  
ATOM   1565 1HD1 LEU A  99      -5.896  -0.155   2.199  1.00  2.650          H  
ATOM   1566 2HD1 LEU A  99      -7.373   0.501   2.871  1.00  2.650          H  
ATOM   1567 3HD1 LEU A  99      -7.096   0.599   1.145  1.00  2.650          H  
ATOM   1568 1HD2 LEU A  99      -4.119   1.407   1.293  1.00  2.650          H  
ATOM   1569 2HD2 LEU A  99      -5.321   2.169   0.234  1.00  2.650          H  
ATOM   1570 3HD2 LEU A  99      -4.342   3.147   1.353  1.00  2.650          H  
ATOM   1571  N   GLU A 100      -8.185   5.655   3.635  1.00  1.390          N  
ATOM   1572  CA  GLU A 100      -9.337   6.534   3.845  1.00  1.350          C  
ATOM   1573  C   GLU A 100      -8.946   7.972   3.530  1.00  1.200          C  
ATOM   1574  O   GLU A 100      -9.794   8.812   3.208  1.00  1.100          O  
ATOM   1575  CB  GLU A 100      -9.831   6.443   5.294  1.00  1.910          C  
ATOM   1576  CG  GLU A 100      -8.852   6.995   6.349  1.00  1.910          C  
ATOM   1577  CD  GLU A 100      -9.333   6.841   7.768  1.00  1.910          C  
ATOM   1578  OE1 GLU A 100     -10.517   6.721   7.975  1.00  1.910          O  
ATOM   1579  OE2 GLU A 100      -8.502   6.823   8.647  1.00  1.910          O  
ATOM   1580  H   GLU A 100      -7.823   5.108   4.421  1.00  1.670          H  
ATOM   1581  HA  GLU A 100     -10.141   6.230   3.174  1.00  1.620          H  
ATOM   1582 1HB  GLU A 100     -10.774   6.979   5.392  1.00  2.290          H  
ATOM   1583 2HB  GLU A 100     -10.022   5.406   5.537  1.00  2.290          H  
ATOM   1584 1HG  GLU A 100      -7.892   6.483   6.245  1.00  2.290          H  
ATOM   1585 2HG  GLU A 100      -8.690   8.054   6.169  1.00  2.290          H  
ATOM   1586  N   ALA A 101      -7.640   8.222   3.654  1.00  1.240          N  
ATOM   1587  CA  ALA A 101      -6.994   9.489   3.428  1.00  1.230          C  
ATOM   1588  C   ALA A 101      -7.152   9.962   2.005  1.00  1.090          C  
ATOM   1589  O   ALA A 101      -7.206  11.164   1.778  1.00  1.050          O  
ATOM   1590  CB  ALA A 101      -5.515   9.397   3.746  1.00  1.730          C  
ATOM   1591  H   ALA A 101      -7.070   7.434   3.926  1.00  1.490          H  
ATOM   1592  HA  ALA A 101      -7.448  10.218   4.090  1.00  1.480          H  
ATOM   1593 1HB  ALA A 101      -5.052  10.375   3.597  1.00  2.070          H  
ATOM   1594 2HB  ALA A 101      -5.380   9.082   4.779  1.00  2.070          H  
ATOM   1595 3HB  ALA A 101      -5.050   8.677   3.082  1.00  2.070          H  
ATOM   1596  N   ALA A 102      -7.181   9.067   1.011  1.00  1.100          N  
ATOM   1597  CA  ALA A 102      -7.291   9.593  -0.340  1.00  1.110          C  
ATOM   1598  C   ALA A 102      -8.622  10.296  -0.508  1.00  0.950          C  
ATOM   1599  O   ALA A 102      -8.686  11.443  -0.947  1.00  0.960          O  
ATOM   1600  CB  ALA A 102      -7.159   8.477  -1.355  1.00  1.550          C  
ATOM   1601  H   ALA A 102      -7.166   8.053   1.171  1.00  1.320          H  
ATOM   1602  HA  ALA A 102      -6.496  10.321  -0.495  1.00  1.330          H  
ATOM   1603 1HB  ALA A 102      -7.232   8.884  -2.353  1.00  1.860          H  
ATOM   1604 2HB  ALA A 102      -6.193   7.978  -1.238  1.00  1.860          H  
ATOM   1605 3HB  ALA A 102      -7.950   7.745  -1.207  1.00  1.860          H  
ATOM   1606  N   ASP A 103      -9.688   9.648  -0.044  1.00  0.900          N  
ATOM   1607  CA  ASP A 103     -11.021  10.202  -0.190  1.00  0.880          C  
ATOM   1608  C   ASP A 103     -11.144  11.442   0.681  1.00  0.780          C  
ATOM   1609  O   ASP A 103     -11.584  12.502   0.218  1.00  0.760          O  
ATOM   1610  CB  ASP A 103     -12.066   9.149   0.206  1.00  1.240          C  
ATOM   1611  CG  ASP A 103     -13.514   9.529  -0.124  1.00  1.240          C  
ATOM   1612  OD1 ASP A 103     -13.870   9.519  -1.289  1.00  1.240          O  
ATOM   1613  OD2 ASP A 103     -14.255   9.806   0.794  1.00  1.240          O  
ATOM   1614  H   ASP A 103      -9.567   8.726   0.356  1.00  1.080          H  
ATOM   1615  HA  ASP A 103     -11.174  10.488  -1.231  1.00  1.060          H  
ATOM   1616 1HB  ASP A 103     -11.833   8.212  -0.299  1.00  1.490          H  
ATOM   1617 2HB  ASP A 103     -11.990   8.959   1.281  1.00  1.490          H  
ATOM   1618  N   PHE A 104     -10.707  11.328   1.942  1.00  0.790          N  
ATOM   1619  CA  PHE A 104     -10.787  12.450   2.852  1.00  0.790          C  
ATOM   1620  C   PHE A 104     -10.048  13.664   2.357  1.00  0.740          C  
ATOM   1621  O   PHE A 104     -10.581  14.772   2.385  1.00  0.760          O  
ATOM   1622  CB  PHE A 104     -10.261  12.103   4.234  1.00  1.110          C  
ATOM   1623  CG  PHE A 104     -10.186  13.315   5.106  1.00  1.110          C  
ATOM   1624  CD1 PHE A 104     -11.328  13.878   5.648  1.00  1.110          C  
ATOM   1625  CD2 PHE A 104      -8.962  13.906   5.376  1.00  1.110          C  
ATOM   1626  CE1 PHE A 104     -11.246  15.006   6.430  1.00  1.110          C  
ATOM   1627  CE2 PHE A 104      -8.879  15.028   6.155  1.00  1.110          C  
ATOM   1628  CZ  PHE A 104     -10.020  15.582   6.682  1.00  1.110          C  
ATOM   1629  H   PHE A 104     -10.348  10.432   2.286  1.00  0.950          H  
ATOM   1630  HA  PHE A 104     -11.830  12.716   2.956  1.00  0.950          H  
ATOM   1631 1HB  PHE A 104     -10.906  11.362   4.704  1.00  1.330          H  
ATOM   1632 2HB  PHE A 104      -9.274  11.673   4.149  1.00  1.330          H  
ATOM   1633  HD1 PHE A 104     -12.296  13.427   5.446  1.00  1.330          H  
ATOM   1634  HD2 PHE A 104      -8.062  13.469   4.960  1.00  1.330          H  
ATOM   1635  HE1 PHE A 104     -12.150  15.446   6.850  1.00  1.330          H  
ATOM   1636  HE2 PHE A 104      -7.915  15.482   6.358  1.00  1.330          H  
ATOM   1637  HZ  PHE A 104      -9.956  16.474   7.300  1.00  1.330          H  
ATOM   1638  N   ARG A 105      -8.793  13.501   1.968  1.00  0.760          N  
ATOM   1639  CA  ARG A 105      -8.029  14.648   1.558  1.00  0.800          C  
ATOM   1640  C   ARG A 105      -8.588  15.267   0.297  1.00  0.780          C  
ATOM   1641  O   ARG A 105      -8.590  16.492   0.166  1.00  0.840          O  
ATOM   1642  CB  ARG A 105      -6.578  14.267   1.389  1.00  1.100          C  
ATOM   1643  CG  ARG A 105      -5.902  13.845   2.698  1.00  1.100          C  
ATOM   1644  CD  ARG A 105      -5.697  14.984   3.661  1.00  1.100          C  
ATOM   1645  NE  ARG A 105      -4.978  14.551   4.858  1.00  1.100          N  
ATOM   1646  CZ  ARG A 105      -4.757  15.300   5.958  1.00  1.100          C  
ATOM   1647  NH1 ARG A 105      -5.206  16.537   6.030  1.00  1.100          N  
ATOM   1648  NH2 ARG A 105      -4.078  14.782   6.972  1.00  1.100          N  
ATOM   1649  H   ARG A 105      -8.359  12.578   1.939  1.00  0.910          H  
ATOM   1650  HA  ARG A 105      -8.101  15.391   2.342  1.00  0.960          H  
ATOM   1651 1HB  ARG A 105      -6.503  13.433   0.686  1.00  1.320          H  
ATOM   1652 2HB  ARG A 105      -6.021  15.102   0.968  1.00  1.320          H  
ATOM   1653 1HG  ARG A 105      -6.530  13.118   3.199  1.00  1.320          H  
ATOM   1654 2HG  ARG A 105      -4.968  13.380   2.464  1.00  1.320          H  
ATOM   1655 1HD  ARG A 105      -5.115  15.766   3.173  1.00  1.320          H  
ATOM   1656 2HD  ARG A 105      -6.649  15.383   3.977  1.00  1.320          H  
ATOM   1657  HE  ARG A 105      -4.606  13.610   4.856  1.00  1.320          H  
ATOM   1658 1HH1 ARG A 105      -5.720  16.938   5.263  1.00  1.320          H  
ATOM   1659 2HH1 ARG A 105      -5.032  17.091   6.859  1.00  1.320          H  
ATOM   1660 1HH2 ARG A 105      -3.728  13.832   6.919  1.00  1.320          H  
ATOM   1661 2HH2 ARG A 105      -3.905  15.333   7.801  1.00  1.320          H  
ATOM   1662  N   TRP A 106      -9.066  14.457  -0.650  1.00  0.750          N  
ATOM   1663  CA  TRP A 106      -9.594  15.046  -1.860  1.00  0.800          C  
ATOM   1664  C   TRP A 106     -10.820  15.909  -1.558  1.00  0.720          C  
ATOM   1665  O   TRP A 106     -10.927  17.021  -2.081  1.00  0.790          O  
ATOM   1666  CB  TRP A 106      -9.998  13.967  -2.854  1.00  1.100          C  
ATOM   1667  CG  TRP A 106      -8.888  13.139  -3.439  1.00  1.100          C  
ATOM   1668  CD1 TRP A 106      -7.561  13.433  -3.571  1.00  1.100          C  
ATOM   1669  CD2 TRP A 106      -9.053  11.805  -3.958  1.00  1.100          C  
ATOM   1670  NE1 TRP A 106      -6.903  12.367  -4.152  1.00  1.100          N  
ATOM   1671  CE2 TRP A 106      -7.806  11.371  -4.393  1.00  1.100          C  
ATOM   1672  CE3 TRP A 106     -10.144  10.958  -4.075  1.00  1.100          C  
ATOM   1673  CZ2 TRP A 106      -7.628  10.120  -4.948  1.00  1.100          C  
ATOM   1674  CZ3 TRP A 106      -9.966   9.716  -4.612  1.00  1.100          C  
ATOM   1675  CH2 TRP A 106      -8.737   9.305  -5.043  1.00  1.100          C  
ATOM   1676  H   TRP A 106      -9.024  13.433  -0.566  1.00  0.900          H  
ATOM   1677  HA  TRP A 106      -8.831  15.681  -2.301  1.00  0.960          H  
ATOM   1678 1HB  TRP A 106     -10.703  13.287  -2.370  1.00  1.320          H  
ATOM   1679 2HB  TRP A 106     -10.502  14.433  -3.679  1.00  1.320          H  
ATOM   1680  HD1 TRP A 106      -7.090  14.362  -3.263  1.00  1.320          H  
ATOM   1681  HE1 TRP A 106      -5.916  12.303  -4.359  1.00  1.320          H  
ATOM   1682  HE3 TRP A 106     -11.117  11.270  -3.733  1.00  1.320          H  
ATOM   1683  HZ2 TRP A 106      -6.668   9.761  -5.295  1.00  1.320          H  
ATOM   1684  HZ3 TRP A 106     -10.831   9.067  -4.687  1.00  1.320          H  
ATOM   1685  HH2 TRP A 106      -8.629   8.305  -5.469  1.00  1.320          H  
ATOM   1686  N   LYS A 107     -11.744  15.427  -0.703  1.00  0.640          N  
ATOM   1687  CA  LYS A 107     -12.938  16.227  -0.412  1.00  0.700          C  
ATOM   1688  C   LYS A 107     -12.630  17.368   0.554  1.00  0.700          C  
ATOM   1689  O   LYS A 107     -13.255  18.437   0.492  1.00  0.760          O  
ATOM   1690  CB  LYS A 107     -14.082  15.330   0.103  1.00  0.960          C  
ATOM   1691  CG  LYS A 107     -13.933  14.717   1.491  1.00  0.960          C  
ATOM   1692  CD  LYS A 107     -15.066  13.700   1.734  1.00  0.960          C  
ATOM   1693  CE  LYS A 107     -15.035  13.075   3.124  1.00  0.960          C  
ATOM   1694  NZ  LYS A 107     -16.108  12.041   3.278  1.00  0.960          N  
ATOM   1695  H   LYS A 107     -11.627  14.487  -0.300  1.00  0.770          H  
ATOM   1696  HA  LYS A 107     -13.278  16.674  -1.340  1.00  0.840          H  
ATOM   1697 1HB  LYS A 107     -14.999  15.900   0.099  1.00  1.150          H  
ATOM   1698 2HB  LYS A 107     -14.224  14.497  -0.574  1.00  1.150          H  
ATOM   1699 1HG  LYS A 107     -12.979  14.221   1.561  1.00  1.150          H  
ATOM   1700 2HG  LYS A 107     -13.980  15.496   2.252  1.00  1.150          H  
ATOM   1701 1HD  LYS A 107     -16.014  14.182   1.590  1.00  1.150          H  
ATOM   1702 2HD  LYS A 107     -14.979  12.890   1.001  1.00  1.150          H  
ATOM   1703 1HE  LYS A 107     -14.078  12.602   3.288  1.00  1.150          H  
ATOM   1704 2HE  LYS A 107     -15.181  13.853   3.869  1.00  1.150          H  
ATOM   1705 1HZ  LYS A 107     -16.098  11.622   4.197  1.00  1.150          H  
ATOM   1706 2HZ  LYS A 107     -17.014  12.473   3.132  1.00  1.150          H  
ATOM   1707 3HZ  LYS A 107     -15.978  11.299   2.588  1.00  1.150          H  
ATOM   1708  N   ALA A 108     -11.662  17.161   1.452  1.00  0.720          N  
ATOM   1709  CA  ALA A 108     -11.295  18.193   2.392  1.00  0.870          C  
ATOM   1710  C   ALA A 108     -10.731  19.386   1.644  1.00  0.900          C  
ATOM   1711  O   ALA A 108     -11.090  20.521   1.938  1.00  1.040          O  
ATOM   1712  CB  ALA A 108     -10.286  17.666   3.398  1.00  1.160          C  
ATOM   1713  H   ALA A 108     -11.187  16.259   1.514  1.00  0.860          H  
ATOM   1714  HA  ALA A 108     -12.193  18.512   2.919  1.00  1.040          H  
ATOM   1715 1HB  ALA A 108     -10.033  18.451   4.106  1.00  1.390          H  
ATOM   1716 2HB  ALA A 108     -10.717  16.818   3.930  1.00  1.390          H  
ATOM   1717 3HB  ALA A 108      -9.394  17.347   2.873  1.00  1.390          H  
ATOM   1718  N   LYS A 109      -9.912  19.119   0.616  1.00  0.850          N  
ATOM   1719  CA  LYS A 109      -9.319  20.180  -0.180  1.00  0.950          C  
ATOM   1720  C   LYS A 109     -10.289  20.728  -1.218  1.00  0.870          C  
ATOM   1721  O   LYS A 109     -10.301  21.925  -1.482  1.00  0.910          O  
ATOM   1722  CB  LYS A 109      -8.064  19.680  -0.872  1.00  1.290          C  
ATOM   1723  CG  LYS A 109      -6.881  19.319   0.042  1.00  1.290          C  
ATOM   1724  CD  LYS A 109      -6.271  20.534   0.754  1.00  1.290          C  
ATOM   1725  CE  LYS A 109      -4.981  20.144   1.473  1.00  1.290          C  
ATOM   1726  NZ  LYS A 109      -4.358  21.294   2.195  1.00  1.290          N  
ATOM   1727  H   LYS A 109      -9.633  18.152   0.430  1.00  1.020          H  
ATOM   1728  HA  LYS A 109      -9.054  20.996   0.485  1.00  1.140          H  
ATOM   1729 1HB  LYS A 109      -8.316  18.783  -1.439  1.00  1.550          H  
ATOM   1730 2HB  LYS A 109      -7.725  20.429  -1.580  1.00  1.550          H  
ATOM   1731 1HG  LYS A 109      -7.228  18.615   0.797  1.00  1.550          H  
ATOM   1732 2HG  LYS A 109      -6.112  18.825  -0.557  1.00  1.550          H  
ATOM   1733 1HD  LYS A 109      -6.058  21.316   0.030  1.00  1.550          H  
ATOM   1734 2HD  LYS A 109      -6.972  20.924   1.493  1.00  1.550          H  
ATOM   1735 1HE  LYS A 109      -5.197  19.351   2.187  1.00  1.550          H  
ATOM   1736 2HE  LYS A 109      -4.272  19.769   0.733  1.00  1.550          H  
ATOM   1737 1HZ  LYS A 109      -3.506  20.985   2.642  1.00  1.550          H  
ATOM   1738 2HZ  LYS A 109      -4.143  22.030   1.537  1.00  1.550          H  
ATOM   1739 3HZ  LYS A 109      -4.990  21.648   2.899  1.00  1.550          H  
ATOM   1740  N   MET A 110     -11.156  19.887  -1.787  1.00  0.830          N  
ATOM   1741  CA  MET A 110     -12.105  20.348  -2.794  1.00  0.890          C  
ATOM   1742  C   MET A 110     -13.033  21.446  -2.276  1.00  0.860          C  
ATOM   1743  O   MET A 110     -13.466  22.302  -3.043  1.00  0.970          O  
ATOM   1744  CB  MET A 110     -12.905  19.180  -3.337  1.00  1.220          C  
ATOM   1745  CG  MET A 110     -13.931  19.545  -4.389  1.00  1.220          C  
ATOM   1746  SD  MET A 110     -14.690  18.106  -5.125  1.00  1.220          S  
ATOM   1747  CE  MET A 110     -15.697  17.419  -3.813  1.00  1.220          C  
ATOM   1748  H   MET A 110     -11.121  18.887  -1.579  1.00  1.000          H  
ATOM   1749  HA  MET A 110     -11.533  20.772  -3.618  1.00  1.070          H  
ATOM   1750 1HB  MET A 110     -12.225  18.442  -3.760  1.00  1.470          H  
ATOM   1751 2HB  MET A 110     -13.419  18.718  -2.507  1.00  1.470          H  
ATOM   1752 1HG  MET A 110     -14.719  20.154  -3.936  1.00  1.470          H  
ATOM   1753 2HG  MET A 110     -13.456  20.132  -5.177  1.00  1.470          H  
ATOM   1754 1HE  MET A 110     -16.194  16.523  -4.180  1.00  1.470          H  
ATOM   1755 2HE  MET A 110     -15.076  17.152  -2.967  1.00  1.470          H  
ATOM   1756 3HE  MET A 110     -16.444  18.151  -3.497  1.00  1.470          H  
ATOM   1757  N   ASN A 111     -13.343  21.443  -0.977  1.00  0.830          N  
ATOM   1758  CA  ASN A 111     -14.209  22.479  -0.411  1.00  0.960          C  
ATOM   1759  C   ASN A 111     -13.423  23.679   0.154  1.00  0.940          C  
ATOM   1760  O   ASN A 111     -13.992  24.560   0.805  1.00  1.220          O  
ATOM   1761  CB  ASN A 111     -15.074  21.877   0.670  1.00  1.290          C  
ATOM   1762  CG  ASN A 111     -16.112  20.959   0.128  1.00  1.290          C  
ATOM   1763  OD1 ASN A 111     -16.725  21.206  -0.918  1.00  1.290          O  
ATOM   1764  ND2 ASN A 111     -16.334  19.892   0.828  1.00  1.290          N  
ATOM   1765  H   ASN A 111     -13.025  20.669  -0.382  1.00  1.000          H  
ATOM   1766  HA  ASN A 111     -14.852  22.862  -1.204  1.00  1.150          H  
ATOM   1767 1HB  ASN A 111     -14.434  21.313   1.356  1.00  1.550          H  
ATOM   1768 2HB  ASN A 111     -15.556  22.666   1.243  1.00  1.550          H  
ATOM   1769 1HD2 ASN A 111     -17.023  19.239   0.528  1.00  1.550          H  
ATOM   1770 2HD2 ASN A 111     -15.813  19.727   1.667  1.00  1.550          H  
ATOM   1771  N   GLN A 112     -12.117  23.697  -0.087  1.00  0.910          N  
ATOM   1772  CA  GLN A 112     -11.169  24.711   0.359  1.00  1.120          C  
ATOM   1773  C   GLN A 112     -10.474  25.342  -0.836  1.00  1.260          C  
ATOM   1774  O   GLN A 112     -10.783  25.031  -1.985  1.00  1.870          O  
ATOM   1775  CB  GLN A 112     -10.120  24.110   1.301  1.00  1.480          C  
ATOM   1776  CG  GLN A 112     -10.667  23.584   2.606  1.00  1.480          C  
ATOM   1777  CD  GLN A 112      -9.570  22.949   3.469  1.00  1.480          C  
ATOM   1778  OE1 GLN A 112      -8.395  22.914   3.071  1.00  1.480          O  
ATOM   1779  NE2 GLN A 112      -9.945  22.464   4.648  1.00  1.480          N  
ATOM   1780  H   GLN A 112     -11.713  22.940  -0.644  1.00  1.090          H  
ATOM   1781  HA  GLN A 112     -11.712  25.492   0.887  1.00  1.340          H  
ATOM   1782 1HB  GLN A 112      -9.625  23.287   0.796  1.00  1.780          H  
ATOM   1783 2HB  GLN A 112      -9.361  24.847   1.536  1.00  1.780          H  
ATOM   1784 1HG  GLN A 112     -11.098  24.413   3.160  1.00  1.780          H  
ATOM   1785 2HG  GLN A 112     -11.434  22.849   2.400  1.00  1.780          H  
ATOM   1786 1HE2 GLN A 112      -9.271  22.044   5.258  1.00  1.780          H  
ATOM   1787 2HE2 GLN A 112     -10.904  22.516   4.927  1.00  1.780          H  
ATOM   1788  N   LEU A 113      -9.577  26.287  -0.573  1.00  1.490          N  
ATOM   1789  CA  LEU A 113      -8.777  26.897  -1.632  1.00  1.900          C  
ATOM   1790  C   LEU A 113      -9.669  27.659  -2.612  1.00  1.340          C  
ATOM   1791  O   LEU A 113     -10.567  28.395  -2.192  1.00  1.510          O  
ATOM   1792  CB  LEU A 113      -8.018  25.757  -2.367  1.00  2.500          C  
ATOM   1793  CG  LEU A 113      -7.153  24.804  -1.470  1.00  2.500          C  
ATOM   1794  CD1 LEU A 113      -6.665  23.630  -2.309  1.00  2.500          C  
ATOM   1795  CD2 LEU A 113      -5.965  25.566  -0.903  1.00  2.500          C  
ATOM   1796  H   LEU A 113      -9.406  26.555   0.385  1.00  1.790          H  
ATOM   1797  HA  LEU A 113      -8.074  27.601  -1.191  1.00  2.280          H  
ATOM   1798 1HB  LEU A 113      -8.687  25.155  -2.972  1.00  3.000          H  
ATOM   1799 2HB  LEU A 113      -7.302  26.226  -3.045  1.00  3.000          H  
ATOM   1800  HG  LEU A 113      -7.756  24.410  -0.660  1.00  3.000          H  
ATOM   1801 1HD1 LEU A 113      -6.070  22.964  -1.698  1.00  3.000          H  
ATOM   1802 2HD1 LEU A 113      -7.525  23.082  -2.708  1.00  3.000          H  
ATOM   1803 3HD1 LEU A 113      -6.062  23.994  -3.120  1.00  3.000          H  
ATOM   1804 1HD2 LEU A 113      -5.367  24.894  -0.290  1.00  3.000          H  
ATOM   1805 2HD2 LEU A 113      -5.348  25.947  -1.728  1.00  3.000          H  
ATOM   1806 3HD2 LEU A 113      -6.306  26.394  -0.293  1.00  3.000          H  
ATOM   1807  N   SER A 114      -9.424  27.489  -3.904  1.00  1.030          N  
ATOM   1808  CA  SER A 114     -10.153  28.192  -4.944  1.00  1.020          C  
ATOM   1809  C   SER A 114     -10.152  27.264  -6.171  1.00  1.010          C  
ATOM   1810  O   SER A 114      -9.317  26.344  -6.209  1.00  1.000          O  
ATOM   1811  CB  SER A 114      -9.434  29.506  -5.235  1.00  1.430          C  
ATOM   1812  OG  SER A 114      -8.206  29.274  -5.877  1.00  1.430          O  
ATOM   1813  H   SER A 114      -8.680  26.878  -4.189  1.00  1.240          H  
ATOM   1814  HA  SER A 114     -11.165  28.378  -4.591  1.00  1.220          H  
ATOM   1815 1HB  SER A 114     -10.034  30.176  -5.817  1.00  1.720          H  
ATOM   1816 2HB  SER A 114      -9.247  30.009  -4.286  1.00  1.720          H  
ATOM   1817  HG  SER A 114      -7.785  30.135  -5.954  1.00  1.720          H  
ATOM   1818  N   PRO A 115     -11.008  27.495  -7.205  1.00  1.160          N  
ATOM   1819  CA  PRO A 115     -11.132  26.712  -8.438  1.00  1.220          C  
ATOM   1820  C   PRO A 115      -9.798  26.391  -9.100  1.00  1.260          C  
ATOM   1821  O   PRO A 115      -9.613  25.304  -9.641  1.00  1.280          O  
ATOM   1822  CB  PRO A 115     -12.007  27.608  -9.306  1.00  1.830          C  
ATOM   1823  CG  PRO A 115     -12.865  28.353  -8.313  1.00  1.830          C  
ATOM   1824  CD  PRO A 115     -11.954  28.646  -7.159  1.00  1.830          C  
ATOM   1825  HA  PRO A 115     -11.696  25.802  -8.234  1.00  1.460          H  
ATOM   1826 1HB  PRO A 115     -11.385  28.256  -9.910  1.00  2.200          H  
ATOM   1827 2HB  PRO A 115     -12.605  26.994  -9.999  1.00  2.200          H  
ATOM   1828 1HG  PRO A 115     -13.289  29.256  -8.762  1.00  2.200          H  
ATOM   1829 2HG  PRO A 115     -13.728  27.714  -8.038  1.00  2.200          H  
ATOM   1830 1HD  PRO A 115     -11.450  29.592  -7.364  1.00  2.200          H  
ATOM   1831 2HD  PRO A 115     -12.547  28.667  -6.241  1.00  2.200          H  
ATOM   1832  N   LEU A 116      -8.820  27.283  -8.978  1.00  1.340          N  
ATOM   1833  CA  LEU A 116      -7.518  27.042  -9.574  1.00  1.480          C  
ATOM   1834  C   LEU A 116      -6.913  25.707  -9.128  1.00  1.390          C  
ATOM   1835  O   LEU A 116      -6.212  25.066  -9.910  1.00  1.490          O  
ATOM   1836  CB  LEU A 116      -6.570  28.180  -9.191  1.00  2.020          C  
ATOM   1837  CG  LEU A 116      -6.869  29.575  -9.808  1.00  2.020          C  
ATOM   1838  CD1 LEU A 116      -5.970  30.602  -9.151  1.00  2.020          C  
ATOM   1839  CD2 LEU A 116      -6.621  29.555 -11.323  1.00  2.020          C  
ATOM   1840  H   LEU A 116      -8.968  28.172  -8.522  1.00  1.610          H  
ATOM   1841  HA  LEU A 116      -7.638  26.999 -10.651  1.00  1.780          H  
ATOM   1842 1HB  LEU A 116      -6.590  28.286  -8.104  1.00  2.420          H  
ATOM   1843 2HB  LEU A 116      -5.560  27.893  -9.481  1.00  2.420          H  
ATOM   1844  HG  LEU A 116      -7.903  29.848  -9.612  1.00  2.420          H  
ATOM   1845 1HD1 LEU A 116      -6.178  31.587  -9.567  1.00  2.420          H  
ATOM   1846 2HD1 LEU A 116      -6.156  30.618  -8.077  1.00  2.420          H  
ATOM   1847 3HD1 LEU A 116      -4.927  30.346  -9.332  1.00  2.420          H  
ATOM   1848 1HD2 LEU A 116      -6.823  30.544 -11.732  1.00  2.420          H  
ATOM   1849 2HD2 LEU A 116      -5.581  29.291 -11.516  1.00  2.420          H  
ATOM   1850 3HD2 LEU A 116      -7.267  28.836 -11.812  1.00  2.420          H  
ATOM   1851  N   GLU A 117      -7.132  25.304  -7.866  1.00  1.290          N  
ATOM   1852  CA  GLU A 117      -6.591  24.041  -7.371  1.00  1.330          C  
ATOM   1853  C   GLU A 117      -7.686  22.976  -7.254  1.00  1.160          C  
ATOM   1854  O   GLU A 117      -7.412  21.763  -7.302  1.00  1.210          O  
ATOM   1855  CB  GLU A 117      -5.899  24.216  -6.020  1.00  1.850          C  
ATOM   1856  CG  GLU A 117      -4.664  25.118  -6.040  1.00  1.850          C  
ATOM   1857  CD  GLU A 117      -3.987  25.215  -4.684  1.00  1.850          C  
ATOM   1858  OE1 GLU A 117      -3.711  24.184  -4.111  1.00  1.850          O  
ATOM   1859  OE2 GLU A 117      -3.782  26.311  -4.213  1.00  1.850          O  
ATOM   1860  H   GLU A 117      -7.721  25.863  -7.245  1.00  1.550          H  
ATOM   1861  HA  GLU A 117      -5.847  23.693  -8.077  1.00  1.600          H  
ATOM   1862 1HB  GLU A 117      -6.612  24.651  -5.320  1.00  2.220          H  
ATOM   1863 2HB  GLU A 117      -5.603  23.243  -5.632  1.00  2.220          H  
ATOM   1864 1HG  GLU A 117      -3.950  24.720  -6.767  1.00  2.220          H  
ATOM   1865 2HG  GLU A 117      -4.962  26.112  -6.371  1.00  2.220          H  
ATOM   1866  N   ARG A 118      -8.938  23.413  -7.071  1.00  1.010          N  
ATOM   1867  CA  ARG A 118     -10.034  22.463  -6.882  1.00  0.900          C  
ATOM   1868  C   ARG A 118     -10.139  21.561  -8.100  1.00  0.880          C  
ATOM   1869  O   ARG A 118     -10.367  20.362  -7.959  1.00  0.870          O  
ATOM   1870  CB  ARG A 118     -11.355  23.170  -6.657  1.00  1.300          C  
ATOM   1871  CG  ARG A 118     -11.453  23.899  -5.326  1.00  1.300          C  
ATOM   1872  CD  ARG A 118     -12.686  24.713  -5.207  1.00  1.300          C  
ATOM   1873  NE  ARG A 118     -12.682  25.470  -3.964  1.00  1.300          N  
ATOM   1874  CZ  ARG A 118     -13.460  26.529  -3.675  1.00  1.300          C  
ATOM   1875  NH1 ARG A 118     -14.337  26.989  -4.551  1.00  1.300          N  
ATOM   1876  NH2 ARG A 118     -13.334  27.111  -2.497  1.00  1.300          N  
ATOM   1877  H   ARG A 118      -9.111  24.420  -7.013  1.00  1.210          H  
ATOM   1878  HA  ARG A 118      -9.821  21.852  -6.004  1.00  1.080          H  
ATOM   1879 1HB  ARG A 118     -11.532  23.846  -7.453  1.00  1.560          H  
ATOM   1880 2HB  ARG A 118     -12.162  22.436  -6.678  1.00  1.560          H  
ATOM   1881 1HG  ARG A 118     -11.471  23.166  -4.522  1.00  1.560          H  
ATOM   1882 2HG  ARG A 118     -10.598  24.538  -5.177  1.00  1.560          H  
ATOM   1883 1HD  ARG A 118     -12.752  25.405  -6.039  1.00  1.560          H  
ATOM   1884 2HD  ARG A 118     -13.554  24.051  -5.203  1.00  1.560          H  
ATOM   1885  HE  ARG A 118     -12.022  25.169  -3.231  1.00  1.560          H  
ATOM   1886 1HH1 ARG A 118     -14.438  26.537  -5.449  1.00  1.560          H  
ATOM   1887 2HH1 ARG A 118     -14.915  27.785  -4.317  1.00  1.560          H  
ATOM   1888 1HH2 ARG A 118     -12.661  26.747  -1.823  1.00  1.560          H  
ATOM   1889 2HH2 ARG A 118     -13.893  27.909  -2.255  1.00  1.560          H  
ATOM   1890  N   VAL A 119      -9.894  22.117  -9.288  1.00  0.970          N  
ATOM   1891  CA  VAL A 119      -9.959  21.334 -10.518  1.00  1.070          C  
ATOM   1892  C   VAL A 119      -8.953  20.204 -10.598  1.00  1.100          C  
ATOM   1893  O   VAL A 119      -9.153  19.246 -11.348  1.00  1.070          O  
ATOM   1894  CB  VAL A 119      -9.788  22.213 -11.751  1.00  1.460          C  
ATOM   1895  CG1 VAL A 119     -10.886  23.150 -11.797  1.00  1.460          C  
ATOM   1896  CG2 VAL A 119      -8.447  22.918 -11.756  1.00  1.460          C  
ATOM   1897  H   VAL A 119      -9.721  23.129  -9.329  1.00  1.160          H  
ATOM   1898  HA  VAL A 119     -10.945  20.901 -10.578  1.00  1.280          H  
ATOM   1899  HB  VAL A 119      -9.854  21.603 -12.606  1.00  1.750          H  
ATOM   1900 1HG1 VAL A 119     -10.812  23.746 -12.686  1.00  1.750          H  
ATOM   1901 2HG1 VAL A 119     -11.780  22.569 -11.804  1.00  1.750          H  
ATOM   1902 3HG1 VAL A 119     -10.886  23.788 -10.937  1.00  1.750          H  
ATOM   1903 1HG2 VAL A 119      -8.371  23.524 -12.656  1.00  1.750          H  
ATOM   1904 2HG2 VAL A 119      -8.347  23.557 -10.884  1.00  1.750          H  
ATOM   1905 3HG2 VAL A 119      -7.655  22.189 -11.757  1.00  1.750          H  
ATOM   1906  N   ARG A 120      -7.841  20.305  -9.877  1.00  1.200          N  
ATOM   1907  CA  ARG A 120      -6.887  19.239  -9.970  1.00  1.300          C  
ATOM   1908  C   ARG A 120      -7.393  18.112  -9.091  1.00  1.210          C  
ATOM   1909  O   ARG A 120      -7.242  16.938  -9.428  1.00  1.250          O  
ATOM   1910  CB  ARG A 120      -5.495  19.685  -9.582  1.00  1.780          C  
ATOM   1911  CG  ARG A 120      -4.784  20.623 -10.624  1.00  1.780          C  
ATOM   1912  CD  ARG A 120      -4.767  22.079 -10.200  1.00  1.780          C  
ATOM   1913  NE  ARG A 120      -3.797  22.905 -10.991  1.00  1.780          N  
ATOM   1914  CZ  ARG A 120      -4.071  23.686 -12.069  1.00  1.780          C  
ATOM   1915  NH1 ARG A 120      -5.281  23.824 -12.556  1.00  1.780          N  
ATOM   1916  NH2 ARG A 120      -3.063  24.314 -12.620  1.00  1.780          N  
ATOM   1917  H   ARG A 120      -7.690  21.071  -9.221  1.00  1.440          H  
ATOM   1918  HA  ARG A 120      -6.845  18.886 -11.000  1.00  1.560          H  
ATOM   1919 1HB  ARG A 120      -5.542  20.219  -8.632  1.00  2.140          H  
ATOM   1920 2HB  ARG A 120      -4.855  18.816  -9.439  1.00  2.140          H  
ATOM   1921 1HG  ARG A 120      -3.785  20.288 -10.825  1.00  2.140          H  
ATOM   1922 2HG  ARG A 120      -5.356  20.581 -11.551  1.00  2.140          H  
ATOM   1923 1HD  ARG A 120      -5.754  22.510 -10.294  1.00  2.140          H  
ATOM   1924 2HD  ARG A 120      -4.462  22.124  -9.163  1.00  2.140          H  
ATOM   1925  HE  ARG A 120      -2.796  22.899 -10.697  1.00  2.140          H  
ATOM   1926 1HH1 ARG A 120      -6.057  23.359 -12.114  1.00  2.140          H  
ATOM   1927 2HH1 ARG A 120      -5.441  24.417 -13.354  1.00  2.140          H  
ATOM   1928 1HH2 ARG A 120      -2.131  24.169 -12.203  1.00  2.140          H  
ATOM   1929 2HH2 ARG A 120      -3.198  24.913 -13.418  1.00  2.140          H  
ATOM   1930  N   HIS A 121      -8.077  18.473  -8.001  1.00  1.120          N  
ATOM   1931  CA  HIS A 121      -8.622  17.469  -7.099  1.00  1.120          C  
ATOM   1932  C   HIS A 121      -9.802  16.791  -7.815  1.00  0.980          C  
ATOM   1933  O   HIS A 121     -10.035  15.586  -7.661  1.00  1.040          O  
ATOM   1934  CB  HIS A 121      -9.055  18.099  -5.766  1.00  1.570          C  
ATOM   1935  CG  HIS A 121      -7.891  18.642  -4.947  1.00  1.570          C  
ATOM   1936  ND1 HIS A 121      -7.403  19.938  -5.098  1.00  1.570          N  
ATOM   1937  CD2 HIS A 121      -7.119  18.060  -3.998  1.00  1.570          C  
ATOM   1938  CE1 HIS A 121      -6.400  20.123  -4.269  1.00  1.570          C  
ATOM   1939  NE2 HIS A 121      -6.193  18.999  -3.595  1.00  1.570          N  
ATOM   1940  H   HIS A 121      -8.161  19.470  -7.782  1.00  1.340          H  
ATOM   1941  HA  HIS A 121      -7.873  16.712  -6.887  1.00  1.340          H  
ATOM   1942 1HB  HIS A 121      -9.753  18.915  -5.955  1.00  1.880          H  
ATOM   1943 2HB  HIS A 121      -9.582  17.356  -5.163  1.00  1.880          H  
ATOM   1944  HD1 HIS A 121      -7.537  20.565  -5.897  1.00  1.880          H  
ATOM   1945  HD2 HIS A 121      -7.112  17.065  -3.555  1.00  1.880          H  
ATOM   1946  HE1 HIS A 121      -5.884  21.083  -4.238  1.00  1.880          H  
ATOM   1947  N   ILE A 122     -10.515  17.572  -8.639  1.00  0.880          N  
ATOM   1948  CA  ILE A 122     -11.623  17.048  -9.421  1.00  0.840          C  
ATOM   1949  C   ILE A 122     -11.085  16.030 -10.431  1.00  0.890          C  
ATOM   1950  O   ILE A 122     -11.676  14.958 -10.586  1.00  0.890          O  
ATOM   1951  CB  ILE A 122     -12.449  18.145 -10.116  1.00  1.190          C  
ATOM   1952  CG1 ILE A 122     -13.193  18.999  -9.048  1.00  1.190          C  
ATOM   1953  CG2 ILE A 122     -13.466  17.466 -10.985  1.00  1.190          C  
ATOM   1954  CD1 ILE A 122     -13.820  20.292  -9.583  1.00  1.190          C  
ATOM   1955  H   ILE A 122     -10.286  18.567  -8.667  1.00  1.060          H  
ATOM   1956  HA  ILE A 122     -12.301  16.535  -8.761  1.00  1.010          H  
ATOM   1957  HB  ILE A 122     -11.817  18.790 -10.707  1.00  1.430          H  
ATOM   1958 1HG1 ILE A 122     -13.972  18.395  -8.610  1.00  1.430          H  
ATOM   1959 2HG1 ILE A 122     -12.497  19.256  -8.262  1.00  1.430          H  
ATOM   1960 1HG2 ILE A 122     -14.110  18.179 -11.472  1.00  1.430          H  
ATOM   1961 2HG2 ILE A 122     -12.992  16.857 -11.751  1.00  1.430          H  
ATOM   1962 3HG2 ILE A 122     -14.043  16.843 -10.340  1.00  1.430          H  
ATOM   1963 1HD1 ILE A 122     -14.313  20.815  -8.768  1.00  1.430          H  
ATOM   1964 2HD1 ILE A 122     -13.065  20.938  -9.999  1.00  1.430          H  
ATOM   1965 3HD1 ILE A 122     -14.546  20.069 -10.346  1.00  1.430          H  
ATOM   1966  N   ALA A 123      -9.988  16.352 -11.134  1.00  0.960          N  
ATOM   1967  CA  ALA A 123      -9.398  15.400 -12.072  1.00  1.050          C  
ATOM   1968  C   ALA A 123      -8.989  14.099 -11.372  1.00  1.060          C  
ATOM   1969  O   ALA A 123      -9.147  13.019 -11.947  1.00  1.090          O  
ATOM   1970  CB  ALA A 123      -8.184  15.989 -12.752  1.00  1.430          C  
ATOM   1971  H   ALA A 123      -9.572  17.285 -11.033  1.00  1.150          H  
ATOM   1972  HA  ALA A 123     -10.148  15.167 -12.827  1.00  1.260          H  
ATOM   1973 1HB  ALA A 123      -7.778  15.271 -13.465  1.00  1.720          H  
ATOM   1974 2HB  ALA A 123      -8.467  16.885 -13.264  1.00  1.720          H  
ATOM   1975 3HB  ALA A 123      -7.429  16.224 -12.001  1.00  1.720          H  
ATOM   1976  N   LEU A 124      -8.476  14.185 -10.132  1.00  1.090          N  
ATOM   1977  CA  LEU A 124      -8.081  12.965  -9.431  1.00  1.150          C  
ATOM   1978  C   LEU A 124      -9.333  12.101  -9.180  1.00  1.050          C  
ATOM   1979  O   LEU A 124      -9.296  10.872  -9.359  1.00  1.070          O  
ATOM   1980  CB  LEU A 124      -7.405  13.305  -8.088  1.00  1.590          C  
ATOM   1981  CG  LEU A 124      -6.033  14.100  -8.147  1.00  1.590          C  
ATOM   1982  CD1 LEU A 124      -5.628  14.437  -6.772  1.00  1.590          C  
ATOM   1983  CD2 LEU A 124      -4.953  13.345  -8.856  1.00  1.590          C  
ATOM   1984  H   LEU A 124      -8.297  15.111  -9.729  1.00  1.310          H  
ATOM   1985  HA  LEU A 124      -7.401  12.399 -10.061  1.00  1.380          H  
ATOM   1986 1HB  LEU A 124      -8.101  13.899  -7.497  1.00  1.900          H  
ATOM   1987 2HB  LEU A 124      -7.224  12.373  -7.550  1.00  1.900          H  
ATOM   1988  HG  LEU A 124      -6.188  15.015  -8.665  1.00  1.900          H  
ATOM   1989 1HD1 LEU A 124      -4.713  15.023  -6.817  1.00  1.900          H  
ATOM   1990 2HD1 LEU A 124      -6.408  15.015  -6.286  1.00  1.900          H  
ATOM   1991 3HD1 LEU A 124      -5.454  13.524  -6.221  1.00  1.900          H  
ATOM   1992 1HD2 LEU A 124      -4.042  13.943  -8.874  1.00  1.900          H  
ATOM   1993 2HD2 LEU A 124      -4.761  12.413  -8.364  1.00  1.900          H  
ATOM   1994 3HD2 LEU A 124      -5.282  13.183  -9.851  1.00  1.900          H  
ATOM   1995  N   TYR A 125     -10.464  12.742  -8.805  1.00  1.020          N  
ATOM   1996  CA  TYR A 125     -11.715  11.996  -8.610  1.00  1.100          C  
ATOM   1997  C   TYR A 125     -12.159  11.341  -9.907  1.00  1.080          C  
ATOM   1998  O   TYR A 125     -12.502  10.162  -9.944  1.00  1.170          O  
ATOM   1999  CB  TYR A 125     -12.868  12.886  -8.165  1.00  1.510          C  
ATOM   2000  CG  TYR A 125     -12.946  13.261  -6.736  1.00  1.510          C  
ATOM   2001  CD1 TYR A 125     -12.810  14.572  -6.361  1.00  1.510          C  
ATOM   2002  CD2 TYR A 125     -13.207  12.300  -5.793  1.00  1.510          C  
ATOM   2003  CE1 TYR A 125     -12.945  14.923  -5.063  1.00  1.510          C  
ATOM   2004  CE2 TYR A 125     -13.358  12.657  -4.488  1.00  1.510          C  
ATOM   2005  CZ  TYR A 125     -13.232  13.963  -4.135  1.00  1.510          C  
ATOM   2006  OH  TYR A 125     -13.399  14.322  -2.865  1.00  1.510          O  
ATOM   2007  H   TYR A 125     -10.421  13.748  -8.599  1.00  1.220          H  
ATOM   2008  HA  TYR A 125     -11.551  11.228  -7.864  1.00  1.320          H  
ATOM   2009 1HB  TYR A 125     -12.830  13.805  -8.733  1.00  1.810          H  
ATOM   2010 2HB  TYR A 125     -13.799  12.400  -8.433  1.00  1.810          H  
ATOM   2011  HD1 TYR A 125     -12.608  15.324  -7.088  1.00  1.810          H  
ATOM   2012  HD2 TYR A 125     -13.310  11.266  -6.088  1.00  1.810          H  
ATOM   2013  HE1 TYR A 125     -12.840  15.960  -4.762  1.00  1.810          H  
ATOM   2014  HE2 TYR A 125     -13.584  11.900  -3.731  1.00  1.810          H  
ATOM   2015  HH  TYR A 125     -13.129  15.239  -2.763  1.00  1.810          H  
ATOM   2016  N   LEU A 126     -12.087  12.090 -11.003  1.00  1.060          N  
ATOM   2017  CA  LEU A 126     -12.512  11.587 -12.298  1.00  1.200          C  
ATOM   2018  C   LEU A 126     -11.788  10.323 -12.684  1.00  1.160          C  
ATOM   2019  O   LEU A 126     -12.411   9.310 -13.046  1.00  1.320          O  
ATOM   2020  CB  LEU A 126     -12.219  12.672 -13.356  1.00  1.620          C  
ATOM   2021  CG  LEU A 126     -12.392  12.336 -14.858  1.00  1.620          C  
ATOM   2022  CD1 LEU A 126     -13.794  11.976 -15.168  1.00  1.620          C  
ATOM   2023  CD2 LEU A 126     -11.951  13.570 -15.657  1.00  1.620          C  
ATOM   2024  H   LEU A 126     -11.786  13.067 -10.914  1.00  1.270          H  
ATOM   2025  HA  LEU A 126     -13.579  11.381 -12.251  1.00  1.440          H  
ATOM   2026 1HB  LEU A 126     -12.850  13.533 -13.135  1.00  1.950          H  
ATOM   2027 2HB  LEU A 126     -11.200  12.983 -13.233  1.00  1.950          H  
ATOM   2028  HG  LEU A 126     -11.758  11.488 -15.121  1.00  1.950          H  
ATOM   2029 1HD1 LEU A 126     -13.897  11.755 -16.229  1.00  1.950          H  
ATOM   2030 2HD1 LEU A 126     -14.102  11.106 -14.594  1.00  1.950          H  
ATOM   2031 3HD1 LEU A 126     -14.390  12.797 -14.924  1.00  1.950          H  
ATOM   2032 1HD2 LEU A 126     -12.039  13.370 -16.726  1.00  1.950          H  
ATOM   2033 2HD2 LEU A 126     -12.582  14.421 -15.391  1.00  1.950          H  
ATOM   2034 3HD2 LEU A 126     -10.915  13.798 -15.411  1.00  1.950          H  
ATOM   2035  N   LEU A 127     -10.471  10.389 -12.628  1.00  1.030          N  
ATOM   2036  CA  LEU A 127      -9.664   9.281 -13.049  1.00  1.090          C  
ATOM   2037  C   LEU A 127      -9.790   8.066 -12.156  1.00  1.090          C  
ATOM   2038  O   LEU A 127      -9.922   6.946 -12.667  1.00  1.280          O  
ATOM   2039  CB  LEU A 127      -8.220   9.761 -13.113  1.00  1.500          C  
ATOM   2040  CG  LEU A 127      -7.914  10.783 -14.235  1.00  1.500          C  
ATOM   2041  CD1 LEU A 127      -6.547  11.357 -13.994  1.00  1.500          C  
ATOM   2042  CD2 LEU A 127      -7.975  10.085 -15.611  1.00  1.500          C  
ATOM   2043  H   LEU A 127     -10.026  11.255 -12.303  1.00  1.240          H  
ATOM   2044  HA  LEU A 127     -10.002   8.984 -14.034  1.00  1.310          H  
ATOM   2045 1HB  LEU A 127      -7.986  10.240 -12.160  1.00  1.800          H  
ATOM   2046 2HB  LEU A 127      -7.564   8.900 -13.237  1.00  1.800          H  
ATOM   2047  HG  LEU A 127      -8.641  11.600 -14.202  1.00  1.800          H  
ATOM   2048 1HD1 LEU A 127      -6.299  12.069 -14.734  1.00  1.800          H  
ATOM   2049 2HD1 LEU A 127      -6.528  11.845 -13.021  1.00  1.800          H  
ATOM   2050 3HD1 LEU A 127      -5.820  10.558 -14.025  1.00  1.800          H  
ATOM   2051 1HD2 LEU A 127      -7.754  10.784 -16.388  1.00  1.800          H  
ATOM   2052 2HD2 LEU A 127      -7.242   9.276 -15.639  1.00  1.800          H  
ATOM   2053 3HD2 LEU A 127      -8.959   9.678 -15.795  1.00  1.800          H  
ATOM   2054  N   CYS A 128      -9.820   8.258 -10.834  1.00  0.990          N  
ATOM   2055  CA  CYS A 128      -9.905   7.080  -9.995  1.00  1.020          C  
ATOM   2056  C   CYS A 128     -11.289   6.451 -10.024  1.00  0.990          C  
ATOM   2057  O   CYS A 128     -11.418   5.230 -10.010  1.00  1.040          O  
ATOM   2058  CB  CYS A 128      -9.560   7.429  -8.556  1.00  1.420          C  
ATOM   2059  SG  CYS A 128     -10.766   8.474  -7.768  1.00  1.420          S  
ATOM   2060  H   CYS A 128      -9.719   9.190 -10.426  1.00  1.190          H  
ATOM   2061  HA  CYS A 128      -9.174   6.355 -10.352  1.00  1.220          H  
ATOM   2062 1HB  CYS A 128      -9.446   6.521  -7.979  1.00  1.700          H  
ATOM   2063 2HB  CYS A 128      -8.598   7.945  -8.537  1.00  1.700          H  
ATOM   2064  HG  CYS A 128     -10.487   9.565  -8.525  1.00  1.700          H  
ATOM   2065  N   TRP A 129     -12.348   7.237 -10.214  1.00  1.000          N  
ATOM   2066  CA  TRP A 129     -13.654   6.610 -10.256  1.00  1.150          C  
ATOM   2067  C   TRP A 129     -13.742   5.729 -11.494  1.00  1.310          C  
ATOM   2068  O   TRP A 129     -14.287   4.625 -11.447  1.00  1.830          O  
ATOM   2069  CB  TRP A 129     -14.763   7.658 -10.263  1.00  1.550          C  
ATOM   2070  CG  TRP A 129     -14.890   8.421  -8.969  1.00  1.550          C  
ATOM   2071  CD1 TRP A 129     -14.352   8.105  -7.762  1.00  1.550          C  
ATOM   2072  CD2 TRP A 129     -15.620   9.637  -8.763  1.00  1.550          C  
ATOM   2073  NE1 TRP A 129     -14.693   9.047  -6.835  1.00  1.550          N  
ATOM   2074  CE2 TRP A 129     -15.471   9.984  -7.433  1.00  1.550          C  
ATOM   2075  CE3 TRP A 129     -16.375  10.449  -9.579  1.00  1.550          C  
ATOM   2076  CZ2 TRP A 129     -16.056  11.104  -6.915  1.00  1.550          C  
ATOM   2077  CZ3 TRP A 129     -16.964  11.548  -9.020  1.00  1.550          C  
ATOM   2078  CH2 TRP A 129     -16.792  11.853  -7.728  1.00  1.550          C  
ATOM   2079  H   TRP A 129     -12.270   8.260 -10.235  1.00  1.200          H  
ATOM   2080  HA  TRP A 129     -13.769   5.972  -9.382  1.00  1.380          H  
ATOM   2081 1HB  TRP A 129     -14.559   8.382 -11.057  1.00  1.860          H  
ATOM   2082 2HB  TRP A 129     -15.717   7.184 -10.484  1.00  1.860          H  
ATOM   2083  HD1 TRP A 129     -13.741   7.242  -7.567  1.00  1.860          H  
ATOM   2084  HE1 TRP A 129     -14.418   9.059  -5.861  1.00  1.860          H  
ATOM   2085  HE3 TRP A 129     -16.521  10.220 -10.631  1.00  1.860          H  
ATOM   2086  HZ2 TRP A 129     -15.950  11.406  -5.880  1.00  1.860          H  
ATOM   2087  HZ3 TRP A 129     -17.582  12.177  -9.650  1.00  1.860          H  
ATOM   2088  HH2 TRP A 129     -17.254  12.711  -7.322  1.00  1.860          H  
ATOM   2089  N   GLY A 130     -13.196   6.230 -12.605  1.00  1.500          N  
ATOM   2090  CA  GLY A 130     -13.171   5.526 -13.875  1.00  1.870          C  
ATOM   2091  C   GLY A 130     -12.340   4.231 -13.894  1.00  2.050          C  
ATOM   2092  O   GLY A 130     -12.803   3.209 -14.406  1.00  2.380          O  
ATOM   2093  H   GLY A 130     -12.809   7.178 -12.579  1.00  1.800          H  
ATOM   2094 1HA  GLY A 130     -14.194   5.299 -14.170  1.00  2.240          H  
ATOM   2095 2HA  GLY A 130     -12.776   6.204 -14.630  1.00  2.240          H  
ATOM   2096  N   GLU A 131     -11.092   4.287 -13.396  1.00  2.120          N  
ATOM   2097  CA  GLU A 131     -10.188   3.133 -13.481  1.00  2.440          C  
ATOM   2098  C   GLU A 131      -9.865   2.340 -12.200  1.00  2.470          C  
ATOM   2099  O   GLU A 131      -9.395   1.198 -12.294  1.00  3.010          O  
ATOM   2100  CB  GLU A 131      -8.864   3.579 -14.115  1.00  3.290          C  
ATOM   2101  CG  GLU A 131      -8.996   4.085 -15.564  1.00  3.290          C  
ATOM   2102  CD  GLU A 131      -7.671   4.492 -16.209  1.00  3.290          C  
ATOM   2103  OE1 GLU A 131      -6.652   4.398 -15.566  1.00  3.290          O  
ATOM   2104  OE2 GLU A 131      -7.695   4.900 -17.347  1.00  3.290          O  
ATOM   2105  H   GLU A 131     -10.746   5.166 -12.996  1.00  2.540          H  
ATOM   2106  HA  GLU A 131     -10.648   2.426 -14.169  1.00  2.930          H  
ATOM   2107 1HB  GLU A 131      -8.437   4.389 -13.517  1.00  3.950          H  
ATOM   2108 2HB  GLU A 131      -8.154   2.753 -14.102  1.00  3.950          H  
ATOM   2109 1HG  GLU A 131      -9.453   3.299 -16.164  1.00  3.950          H  
ATOM   2110 2HG  GLU A 131      -9.669   4.940 -15.570  1.00  3.950          H  
ATOM   2111  N   ALA A 132     -10.060   2.898 -11.003  1.00  2.280          N  
ATOM   2112  CA  ALA A 132      -9.610   2.223  -9.788  1.00  2.660          C  
ATOM   2113  C   ALA A 132     -10.581   1.125  -9.363  1.00  2.630          C  
ATOM   2114  O   ALA A 132     -11.300   1.235  -8.372  1.00  2.540          O  
ATOM   2115  CB  ALA A 132      -9.431   3.234  -8.681  1.00  3.570          C  
ATOM   2116  H   ALA A 132     -10.504   3.810 -10.893  1.00  2.740          H  
ATOM   2117  HA  ALA A 132      -8.641   1.765  -9.999  1.00  3.190          H  
ATOM   2118 1HB  ALA A 132      -9.053   2.741  -7.835  1.00  4.290          H  
ATOM   2119 2HB  ALA A 132      -8.740   3.990  -8.995  1.00  4.290          H  
ATOM   2120 3HB  ALA A 132     -10.372   3.689  -8.454  1.00  4.290          H  
ATOM   2121  N   ASN A 133     -10.570   0.040 -10.118  1.00  3.000          N  
ATOM   2122  CA  ASN A 133     -11.505  -1.069  -9.940  1.00  3.360          C  
ATOM   2123  C   ASN A 133     -11.394  -1.776  -8.589  1.00  3.480          C  
ATOM   2124  O   ASN A 133     -12.377  -2.326  -8.097  1.00  3.540          O  
ATOM   2125  CB  ASN A 133     -11.342  -2.045 -11.081  1.00  4.560          C  
ATOM   2126  CG  ASN A 133     -11.907  -1.495 -12.365  1.00  4.560          C  
ATOM   2127  OD1 ASN A 133     -12.785  -0.626 -12.364  1.00  4.560          O  
ATOM   2128  ND2 ASN A 133     -11.409  -1.979 -13.469  1.00  4.560          N  
ATOM   2129  H   ASN A 133      -9.930   0.071 -10.916  1.00  3.600          H  
ATOM   2130  HA  ASN A 133     -12.515  -0.661  -9.989  1.00  4.030          H  
ATOM   2131 1HB  ASN A 133     -10.283  -2.265 -11.223  1.00  5.470          H  
ATOM   2132 2HB  ASN A 133     -11.845  -2.980 -10.839  1.00  5.470          H  
ATOM   2133 1HD2 ASN A 133     -11.741  -1.646 -14.352  1.00  5.470          H  
ATOM   2134 2HD2 ASN A 133     -10.695  -2.678 -13.437  1.00  5.470          H  
ATOM   2135  N   GLN A 134     -10.208  -1.770  -7.979  1.00  3.960          N  
ATOM   2136  CA  GLN A 134     -10.024  -2.414  -6.679  1.00  4.650          C  
ATOM   2137  C   GLN A 134     -10.169  -1.447  -5.504  1.00  4.630          C  
ATOM   2138  O   GLN A 134      -9.866  -1.820  -4.377  1.00  5.280          O  
ATOM   2139  CB  GLN A 134      -8.661  -3.107  -6.576  1.00  6.230          C  
ATOM   2140  CG  GLN A 134      -8.429  -4.238  -7.552  1.00  6.230          C  
ATOM   2141  CD  GLN A 134      -9.393  -5.375  -7.333  1.00  6.230          C  
ATOM   2142  OE1 GLN A 134      -9.576  -5.829  -6.201  1.00  6.230          O  
ATOM   2143  NE2 GLN A 134     -10.011  -5.846  -8.402  1.00  6.230          N  
ATOM   2144  H   GLN A 134      -9.412  -1.329  -8.426  1.00  4.750          H  
ATOM   2145  HA  GLN A 134     -10.799  -3.173  -6.566  1.00  5.580          H  
ATOM   2146 1HB  GLN A 134      -7.888  -2.394  -6.715  1.00  7.480          H  
ATOM   2147 2HB  GLN A 134      -8.542  -3.510  -5.572  1.00  7.480          H  
ATOM   2148 1HG  GLN A 134      -8.565  -3.862  -8.565  1.00  7.480          H  
ATOM   2149 2HG  GLN A 134      -7.414  -4.616  -7.424  1.00  7.480          H  
ATOM   2150 1HE2 GLN A 134     -10.662  -6.600  -8.312  1.00  7.480          H  
ATOM   2151 2HE2 GLN A 134      -9.826  -5.456  -9.303  1.00  7.480          H  
ATOM   2152  N   VAL A 135     -10.550  -0.200  -5.763  1.00  4.150          N  
ATOM   2153  CA  VAL A 135     -10.680   0.801  -4.710  1.00  4.440          C  
ATOM   2154  C   VAL A 135     -12.117   0.980  -4.255  1.00  3.850          C  
ATOM   2155  O   VAL A 135     -13.043   1.061  -5.060  1.00  4.050          O  
ATOM   2156  CB  VAL A 135     -10.062   2.128  -5.164  1.00  6.100          C  
ATOM   2157  CG1 VAL A 135     -10.287   3.237  -4.149  1.00  6.100          C  
ATOM   2158  CG2 VAL A 135      -8.566   1.888  -5.341  1.00  6.100          C  
ATOM   2159  H   VAL A 135     -10.817   0.061  -6.719  1.00  4.980          H  
ATOM   2160  HA  VAL A 135     -10.106   0.460  -3.852  1.00  5.330          H  
ATOM   2161  HB  VAL A 135     -10.517   2.435  -6.094  1.00  7.320          H  
ATOM   2162 1HG1 VAL A 135      -9.819   4.152  -4.509  1.00  7.320          H  
ATOM   2163 2HG1 VAL A 135     -11.356   3.419  -4.010  1.00  7.320          H  
ATOM   2164 3HG1 VAL A 135      -9.861   2.969  -3.227  1.00  7.320          H  
ATOM   2165 1HG2 VAL A 135      -8.071   2.802  -5.673  1.00  7.320          H  
ATOM   2166 2HG2 VAL A 135      -8.144   1.571  -4.403  1.00  7.320          H  
ATOM   2167 3HG2 VAL A 135      -8.422   1.112  -6.073  1.00  7.320          H  
ATOM   2168  N   ARG A 136     -12.314   0.988  -2.947  1.00  3.500          N  
ATOM   2169  CA  ARG A 136     -13.642   1.165  -2.404  1.00  3.290          C  
ATOM   2170  C   ARG A 136     -14.049   2.627  -2.403  1.00  2.660          C  
ATOM   2171  O   ARG A 136     -13.349   3.483  -1.859  1.00  3.200          O  
ATOM   2172  CB  ARG A 136     -13.709   0.639  -0.974  1.00  4.690          C  
ATOM   2173  CG  ARG A 136     -15.063   0.790  -0.225  1.00  4.690          C  
ATOM   2174  CD  ARG A 136     -16.107  -0.153  -0.695  1.00  4.690          C  
ATOM   2175  NE  ARG A 136     -15.745  -1.546  -0.443  1.00  4.690          N  
ATOM   2176  CZ  ARG A 136     -16.428  -2.615  -0.907  1.00  4.690          C  
ATOM   2177  NH1 ARG A 136     -17.522  -2.454  -1.628  1.00  4.690          N  
ATOM   2178  NH2 ARG A 136     -15.996  -3.838  -0.633  1.00  4.690          N  
ATOM   2179  H   ARG A 136     -11.516   0.893  -2.330  1.00  4.200          H  
ATOM   2180  HA  ARG A 136     -14.344   0.608  -3.024  1.00  3.950          H  
ATOM   2181 1HB  ARG A 136     -13.417  -0.406  -0.955  1.00  5.630          H  
ATOM   2182 2HB  ARG A 136     -12.996   1.182  -0.384  1.00  5.630          H  
ATOM   2183 1HG  ARG A 136     -14.906   0.603   0.832  1.00  5.630          H  
ATOM   2184 2HG  ARG A 136     -15.450   1.803  -0.345  1.00  5.630          H  
ATOM   2185 1HD  ARG A 136     -17.040   0.058  -0.167  1.00  5.630          H  
ATOM   2186 2HD  ARG A 136     -16.270  -0.021  -1.763  1.00  5.630          H  
ATOM   2187  HE  ARG A 136     -14.920  -1.727   0.112  1.00  5.630          H  
ATOM   2188 1HH1 ARG A 136     -17.899  -1.512  -1.840  1.00  5.630          H  
ATOM   2189 2HH1 ARG A 136     -18.031  -3.253  -1.973  1.00  5.630          H  
ATOM   2190 1HH2 ARG A 136     -15.158  -3.969  -0.080  1.00  5.630          H  
ATOM   2191 2HH2 ARG A 136     -16.502  -4.641  -0.975  1.00  5.630          H  
ATOM   2192  N   PHE A 137     -15.217   2.891  -2.966  1.00  1.830          N  
ATOM   2193  CA  PHE A 137     -15.787   4.224  -2.996  1.00  1.690          C  
ATOM   2194  C   PHE A 137     -17.181   4.101  -2.390  1.00  1.530          C  
ATOM   2195  O   PHE A 137     -17.815   3.040  -2.512  1.00  2.300          O  
ATOM   2196  CB  PHE A 137     -15.846   4.783  -4.425  1.00  2.420          C  
ATOM   2197  CG  PHE A 137     -14.484   4.933  -5.126  1.00  2.420          C  
ATOM   2198  CD1 PHE A 137     -14.043   3.992  -6.051  1.00  2.420          C  
ATOM   2199  CD2 PHE A 137     -13.650   6.000  -4.851  1.00  2.420          C  
ATOM   2200  CE1 PHE A 137     -12.829   4.130  -6.687  1.00  2.420          C  
ATOM   2201  CE2 PHE A 137     -12.426   6.131  -5.482  1.00  2.420          C  
ATOM   2202  CZ  PHE A 137     -12.023   5.198  -6.404  1.00  2.420          C  
ATOM   2203  H   PHE A 137     -15.718   2.129  -3.399  1.00  2.200          H  
ATOM   2204  HA  PHE A 137     -15.190   4.893  -2.373  1.00  2.030          H  
ATOM   2205 1HB  PHE A 137     -16.465   4.136  -5.036  1.00  2.910          H  
ATOM   2206 2HB  PHE A 137     -16.325   5.763  -4.407  1.00  2.910          H  
ATOM   2207  HD1 PHE A 137     -14.666   3.128  -6.281  1.00  2.910          H  
ATOM   2208  HD2 PHE A 137     -13.965   6.749  -4.122  1.00  2.910          H  
ATOM   2209  HE1 PHE A 137     -12.509   3.373  -7.414  1.00  2.910          H  
ATOM   2210  HE2 PHE A 137     -11.784   6.976  -5.251  1.00  2.910          H  
ATOM   2211  HZ  PHE A 137     -11.069   5.301  -6.900  1.00  2.910          H  
ATOM   2212  N   THR A 138     -17.663   5.168  -1.753  1.00  1.360          N  
ATOM   2213  CA  THR A 138     -18.985   5.157  -1.125  1.00  1.860          C  
ATOM   2214  C   THR A 138     -19.842   6.290  -1.657  1.00  1.340          C  
ATOM   2215  O   THR A 138     -19.397   7.099  -2.472  1.00  1.490          O  
ATOM   2216  CB  THR A 138     -18.893   5.309   0.403  1.00  2.400          C  
ATOM   2217  OG1 THR A 138     -18.506   6.657   0.718  1.00  2.400          O  
ATOM   2218  CG2 THR A 138     -17.833   4.335   0.942  1.00  2.400          C  
ATOM   2219  H   THR A 138     -17.097   6.004  -1.673  1.00  1.630          H  
ATOM   2220  HA  THR A 138     -19.477   4.213  -1.350  1.00  2.230          H  
ATOM   2221  HB  THR A 138     -19.856   5.087   0.862  1.00  2.880          H  
ATOM   2222  HG1 THR A 138     -18.483   6.766   1.683  1.00  2.880          H  
ATOM   2223 1HG2 THR A 138     -17.762   4.438   2.023  1.00  2.880          H  
ATOM   2224 2HG2 THR A 138     -18.125   3.312   0.692  1.00  2.880          H  
ATOM   2225 3HG2 THR A 138     -16.864   4.549   0.501  1.00  2.880          H  
ATOM   2226  N   ALA A 139     -21.071   6.395  -1.149  1.00  1.120          N  
ATOM   2227  CA  ALA A 139     -22.030   7.418  -1.575  1.00  1.180          C  
ATOM   2228  C   ALA A 139     -21.495   8.829  -1.410  1.00  1.120          C  
ATOM   2229  O   ALA A 139     -21.884   9.741  -2.151  1.00  1.380          O  
ATOM   2230  CB  ALA A 139     -23.310   7.316  -0.764  1.00  1.630          C  
ATOM   2231  H   ALA A 139     -21.363   5.708  -0.470  1.00  1.340          H  
ATOM   2232  HA  ALA A 139     -22.243   7.249  -2.632  1.00  1.420          H  
ATOM   2233 1HB  ALA A 139     -24.028   8.063  -1.114  1.00  1.950          H  
ATOM   2234 2HB  ALA A 139     -23.725   6.338  -0.854  1.00  1.950          H  
ATOM   2235 3HB  ALA A 139     -23.073   7.506   0.272  1.00  1.950          H  
ATOM   2236  N   GLU A 140     -20.611   9.021  -0.436  1.00  1.030          N  
ATOM   2237  CA  GLU A 140     -20.084  10.334  -0.137  1.00  1.040          C  
ATOM   2238  C   GLU A 140     -19.288  10.895  -1.302  1.00  0.940          C  
ATOM   2239  O   GLU A 140     -19.099  12.106  -1.405  1.00  0.910          O  
ATOM   2240  CB  GLU A 140     -19.228  10.313   1.127  1.00  1.450          C  
ATOM   2241  CG  GLU A 140     -20.023  10.037   2.404  1.00  1.450          C  
ATOM   2242  CD  GLU A 140     -19.184  10.089   3.673  1.00  1.450          C  
ATOM   2243  OE1 GLU A 140     -18.045  10.494   3.583  1.00  1.450          O  
ATOM   2244  OE2 GLU A 140     -19.669   9.688   4.717  1.00  1.450          O  
ATOM   2245  H   GLU A 140     -20.268   8.222   0.098  1.00  1.240          H  
ATOM   2246  HA  GLU A 140     -20.924  10.991   0.056  1.00  1.250          H  
ATOM   2247 1HB  GLU A 140     -18.463   9.540   1.028  1.00  1.740          H  
ATOM   2248 2HB  GLU A 140     -18.718  11.268   1.237  1.00  1.740          H  
ATOM   2249 1HG  GLU A 140     -20.829  10.768   2.480  1.00  1.740          H  
ATOM   2250 2HG  GLU A 140     -20.476   9.054   2.310  1.00  1.740          H  
ATOM   2251  N   CYS A 141     -18.781  10.037  -2.192  1.00  0.950          N  
ATOM   2252  CA  CYS A 141     -17.987  10.575  -3.274  1.00  0.960          C  
ATOM   2253  C   CYS A 141     -18.898  11.376  -4.211  1.00  0.880          C  
ATOM   2254  O   CYS A 141     -18.482  12.390  -4.786  1.00  0.900          O  
ATOM   2255  CB  CYS A 141     -17.304   9.425  -4.024  1.00  1.340          C  
ATOM   2256  SG  CYS A 141     -18.403   8.396  -5.063  1.00  1.340          S  
ATOM   2257  H   CYS A 141     -18.955   9.032  -2.123  1.00  1.140          H  
ATOM   2258  HA  CYS A 141     -17.223  11.233  -2.860  1.00  1.150          H  
ATOM   2259 1HB  CYS A 141     -16.506   9.782  -4.607  1.00  1.610          H  
ATOM   2260 2HB  CYS A 141     -16.861   8.762  -3.281  1.00  1.610          H  
ATOM   2261  HG  CYS A 141     -19.057   7.791  -4.036  1.00  1.610          H  
ATOM   2262  N   LEU A 142     -20.179  10.974  -4.278  1.00  0.890          N  
ATOM   2263  CA  LEU A 142     -21.176  11.647  -5.072  1.00  0.940          C  
ATOM   2264  C   LEU A 142     -21.629  12.862  -4.330  1.00  0.840          C  
ATOM   2265  O   LEU A 142     -21.694  13.960  -4.872  1.00  0.870          O  
ATOM   2266  CB  LEU A 142     -22.371  10.727  -5.381  1.00  1.300          C  
ATOM   2267  CG  LEU A 142     -23.509  11.321  -6.306  1.00  1.300          C  
ATOM   2268  CD1 LEU A 142     -24.107  10.191  -7.117  1.00  1.300          C  
ATOM   2269  CD2 LEU A 142     -24.627  11.969  -5.457  1.00  1.300          C  
ATOM   2270  H   LEU A 142     -20.492  10.161  -3.753  1.00  1.070          H  
ATOM   2271  HA  LEU A 142     -20.721  11.956  -6.002  1.00  1.130          H  
ATOM   2272 1HB  LEU A 142     -21.988   9.822  -5.859  1.00  1.560          H  
ATOM   2273 2HB  LEU A 142     -22.832  10.432  -4.439  1.00  1.560          H  
ATOM   2274  HG  LEU A 142     -23.094  12.068  -6.977  1.00  1.560          H  
ATOM   2275 1HD1 LEU A 142     -24.891  10.586  -7.761  1.00  1.560          H  
ATOM   2276 2HD1 LEU A 142     -23.344   9.718  -7.731  1.00  1.560          H  
ATOM   2277 3HD1 LEU A 142     -24.525   9.464  -6.443  1.00  1.560          H  
ATOM   2278 1HD2 LEU A 142     -25.403  12.348  -6.120  1.00  1.560          H  
ATOM   2279 2HD2 LEU A 142     -25.055  11.216  -4.789  1.00  1.560          H  
ATOM   2280 3HD2 LEU A 142     -24.250  12.790  -4.867  1.00  1.560          H  
ATOM   2281  N   CYS A 143     -21.968  12.669  -3.061  1.00  0.840          N  
ATOM   2282  CA  CYS A 143     -22.544  13.752  -2.284  1.00  0.910          C  
ATOM   2283  C   CYS A 143     -21.641  14.983  -2.309  1.00  0.880          C  
ATOM   2284  O   CYS A 143     -22.122  16.114  -2.472  1.00  0.970          O  
ATOM   2285  CB  CYS A 143     -22.729  13.302  -0.837  1.00  1.250          C  
ATOM   2286  SG  CYS A 143     -23.909  11.916  -0.620  1.00  1.250          S  
ATOM   2287  H   CYS A 143     -21.868  11.735  -2.665  1.00  1.010          H  
ATOM   2288  HA  CYS A 143     -23.513  14.011  -2.708  1.00  1.090          H  
ATOM   2289 1HB  CYS A 143     -21.771  13.016  -0.426  1.00  1.500          H  
ATOM   2290 2HB  CYS A 143     -23.088  14.143  -0.249  1.00  1.500          H  
ATOM   2291  HG  CYS A 143     -23.189  10.985  -1.286  1.00  1.500          H  
ATOM   2292  N   PHE A 144     -20.333  14.762  -2.175  1.00  0.870          N  
ATOM   2293  CA  PHE A 144     -19.383  15.853  -2.176  1.00  0.980          C  
ATOM   2294  C   PHE A 144     -19.137  16.461  -3.551  1.00  0.880          C  
ATOM   2295  O   PHE A 144     -19.093  17.691  -3.663  1.00  0.970          O  
ATOM   2296  CB  PHE A 144     -18.100  15.398  -1.496  1.00  1.330          C  
ATOM   2297  CG  PHE A 144     -18.217  15.482   0.007  1.00  1.330          C  
ATOM   2298  CD1 PHE A 144     -18.800  14.474   0.775  1.00  1.330          C  
ATOM   2299  CD2 PHE A 144     -17.723  16.591   0.655  1.00  1.330          C  
ATOM   2300  CE1 PHE A 144     -18.890  14.591   2.143  1.00  1.330          C  
ATOM   2301  CE2 PHE A 144     -17.802  16.712   2.026  1.00  1.330          C  
ATOM   2302  CZ  PHE A 144     -18.389  15.711   2.772  1.00  1.330          C  
ATOM   2303  H   PHE A 144     -19.988  13.809  -2.024  1.00  1.040          H  
ATOM   2304  HA  PHE A 144     -19.800  16.641  -1.548  1.00  1.180          H  
ATOM   2305 1HB  PHE A 144     -17.884  14.362  -1.771  1.00  1.590          H  
ATOM   2306 2HB  PHE A 144     -17.268  16.007  -1.813  1.00  1.590          H  
ATOM   2307  HD1 PHE A 144     -19.198  13.599   0.301  1.00  1.590          H  
ATOM   2308  HD2 PHE A 144     -17.264  17.374   0.061  1.00  1.590          H  
ATOM   2309  HE1 PHE A 144     -19.358  13.794   2.729  1.00  1.590          H  
ATOM   2310  HE2 PHE A 144     -17.405  17.598   2.522  1.00  1.590          H  
ATOM   2311  HZ  PHE A 144     -18.458  15.807   3.856  1.00  1.590          H  
ATOM   2312  N   ILE A 145     -18.983  15.659  -4.613  1.00  0.780          N  
ATOM   2313  CA  ILE A 145     -18.754  16.308  -5.898  1.00  0.820          C  
ATOM   2314  C   ILE A 145     -20.017  17.035  -6.350  1.00  0.780          C  
ATOM   2315  O   ILE A 145     -19.928  18.045  -7.048  1.00  0.860          O  
ATOM   2316  CB  ILE A 145     -18.245  15.339  -6.980  1.00  1.130          C  
ATOM   2317  CG1 ILE A 145     -17.648  16.087  -8.200  1.00  1.130          C  
ATOM   2318  CG2 ILE A 145     -19.357  14.455  -7.482  1.00  1.130          C  
ATOM   2319  CD1 ILE A 145     -16.399  16.908  -7.943  1.00  1.130          C  
ATOM   2320  H   ILE A 145     -19.000  14.635  -4.537  1.00  0.940          H  
ATOM   2321  HA  ILE A 145     -17.991  17.056  -5.745  1.00  0.980          H  
ATOM   2322  HB  ILE A 145     -17.460  14.732  -6.545  1.00  1.360          H  
ATOM   2323 1HG1 ILE A 145     -17.398  15.333  -8.921  1.00  1.360          H  
ATOM   2324 2HG1 ILE A 145     -18.406  16.745  -8.631  1.00  1.360          H  
ATOM   2325 1HG2 ILE A 145     -18.965  13.780  -8.225  1.00  1.360          H  
ATOM   2326 2HG2 ILE A 145     -19.759  13.896  -6.658  1.00  1.360          H  
ATOM   2327 3HG2 ILE A 145     -20.140  15.039  -7.936  1.00  1.360          H  
ATOM   2328 1HD1 ILE A 145     -16.066  17.353  -8.860  1.00  1.360          H  
ATOM   2329 2HD1 ILE A 145     -16.607  17.698  -7.250  1.00  1.360          H  
ATOM   2330 3HD1 ILE A 145     -15.612  16.265  -7.546  1.00  1.360          H  
ATOM   2331  N   TYR A 146     -21.190  16.492  -6.000  1.00  0.780          N  
ATOM   2332  CA  TYR A 146     -22.463  17.099  -6.323  1.00  0.930          C  
ATOM   2333  C   TYR A 146     -22.514  18.489  -5.712  1.00  0.900          C  
ATOM   2334  O   TYR A 146     -22.826  19.458  -6.407  1.00  0.990          O  
ATOM   2335  CB  TYR A 146     -23.611  16.215  -5.849  1.00  1.240          C  
ATOM   2336  CG  TYR A 146     -24.972  16.781  -6.096  1.00  1.240          C  
ATOM   2337  CD1 TYR A 146     -25.508  16.746  -7.370  1.00  1.240          C  
ATOM   2338  CD2 TYR A 146     -25.700  17.311  -5.052  1.00  1.240          C  
ATOM   2339  CE1 TYR A 146     -26.769  17.246  -7.601  1.00  1.240          C  
ATOM   2340  CE2 TYR A 146     -26.962  17.805  -5.284  1.00  1.240          C  
ATOM   2341  CZ  TYR A 146     -27.497  17.776  -6.552  1.00  1.240          C  
ATOM   2342  OH  TYR A 146     -28.762  18.270  -6.784  1.00  1.240          O  
ATOM   2343  H   TYR A 146     -21.202  15.619  -5.469  1.00  0.940          H  
ATOM   2344  HA  TYR A 146     -22.533  17.206  -7.404  1.00  1.120          H  
ATOM   2345 1HB  TYR A 146     -23.548  15.245  -6.346  1.00  1.490          H  
ATOM   2346 2HB  TYR A 146     -23.506  16.032  -4.780  1.00  1.490          H  
ATOM   2347  HD1 TYR A 146     -24.932  16.322  -8.192  1.00  1.490          H  
ATOM   2348  HD2 TYR A 146     -25.277  17.333  -4.048  1.00  1.490          H  
ATOM   2349  HE1 TYR A 146     -27.191  17.221  -8.605  1.00  1.490          H  
ATOM   2350  HE2 TYR A 146     -27.541  18.219  -4.460  1.00  1.490          H  
ATOM   2351  HH  TYR A 146     -29.090  18.697  -5.989  1.00  1.490          H  
ATOM   2352  N   LYS A 147     -22.184  18.600  -4.417  1.00  0.900          N  
ATOM   2353  CA  LYS A 147     -22.169  19.904  -3.773  1.00  1.040          C  
ATOM   2354  C   LYS A 147     -21.178  20.845  -4.454  1.00  1.020          C  
ATOM   2355  O   LYS A 147     -21.475  22.032  -4.616  1.00  1.130          O  
ATOM   2356  CB  LYS A 147     -21.853  19.779  -2.283  1.00  1.400          C  
ATOM   2357  CG  LYS A 147     -21.804  21.125  -1.506  1.00  1.400          C  
ATOM   2358  CD  LYS A 147     -23.149  21.869  -1.542  1.00  1.400          C  
ATOM   2359  CE  LYS A 147     -23.243  22.962  -0.456  1.00  1.400          C  
ATOM   2360  NZ  LYS A 147     -22.174  24.020  -0.580  1.00  1.400          N  
ATOM   2361  H   LYS A 147     -21.977  17.755  -3.874  1.00  1.080          H  
ATOM   2362  HA  LYS A 147     -23.159  20.334  -3.877  1.00  1.250          H  
ATOM   2363 1HB  LYS A 147     -22.596  19.135  -1.812  1.00  1.680          H  
ATOM   2364 2HB  LYS A 147     -20.883  19.287  -2.167  1.00  1.680          H  
ATOM   2365 1HG  LYS A 147     -21.537  20.924  -0.469  1.00  1.680          H  
ATOM   2366 2HG  LYS A 147     -21.031  21.767  -1.938  1.00  1.680          H  
ATOM   2367 1HD  LYS A 147     -23.256  22.362  -2.514  1.00  1.680          H  
ATOM   2368 2HD  LYS A 147     -23.970  21.166  -1.417  1.00  1.680          H  
ATOM   2369 1HE  LYS A 147     -24.217  23.441  -0.533  1.00  1.680          H  
ATOM   2370 2HE  LYS A 147     -23.158  22.492   0.522  1.00  1.680          H  
ATOM   2371 1HZ  LYS A 147     -22.286  24.702   0.146  1.00  1.680          H  
ATOM   2372 2HZ  LYS A 147     -21.257  23.606  -0.500  1.00  1.680          H  
ATOM   2373 3HZ  LYS A 147     -22.216  24.508  -1.491  1.00  1.680          H  
ATOM   2374  N   CYS A 148     -20.003  20.333  -4.844  1.00  1.000          N  
ATOM   2375  CA  CYS A 148     -19.018  21.162  -5.526  1.00  1.130          C  
ATOM   2376  C   CYS A 148     -19.620  21.710  -6.823  1.00  1.090          C  
ATOM   2377  O   CYS A 148     -19.475  22.900  -7.135  1.00  1.180          O  
ATOM   2378  CB  CYS A 148     -17.755  20.358  -5.836  1.00  1.530          C  
ATOM   2379  SG  CYS A 148     -16.406  21.300  -6.569  1.00  1.530          S  
ATOM   2380  H   CYS A 148     -19.782  19.356  -4.622  1.00  1.200          H  
ATOM   2381  HA  CYS A 148     -18.755  21.998  -4.875  1.00  1.360          H  
ATOM   2382 1HB  CYS A 148     -17.394  19.894  -4.922  1.00  1.840          H  
ATOM   2383 2HB  CYS A 148     -18.006  19.561  -6.524  1.00  1.840          H  
ATOM   2384  HG  CYS A 148     -15.597  20.258  -6.740  1.00  1.840          H  
ATOM   2385  N   ALA A 149     -20.291  20.835  -7.587  1.00  1.070          N  
ATOM   2386  CA  ALA A 149     -20.930  21.254  -8.822  1.00  1.250          C  
ATOM   2387  C   ALA A 149     -21.993  22.313  -8.560  1.00  1.240          C  
ATOM   2388  O   ALA A 149     -22.111  23.271  -9.330  1.00  1.380          O  
ATOM   2389  CB  ALA A 149     -21.553  20.059  -9.527  1.00  1.680          C  
ATOM   2390  H   ALA A 149     -20.320  19.850  -7.309  1.00  1.280          H  
ATOM   2391  HA  ALA A 149     -20.177  21.693  -9.448  1.00  1.500          H  
ATOM   2392 1HB  ALA A 149     -22.003  20.383 -10.463  1.00  2.010          H  
ATOM   2393 2HB  ALA A 149     -20.786  19.313  -9.729  1.00  2.010          H  
ATOM   2394 3HB  ALA A 149     -22.317  19.622  -8.888  1.00  2.010          H  
ATOM   2395  N   LEU A 150     -22.751  22.175  -7.469  1.00  1.170          N  
ATOM   2396  CA  LEU A 150     -23.763  23.176  -7.179  1.00  1.330          C  
ATOM   2397  C   LEU A 150     -23.120  24.523  -6.876  1.00  1.300          C  
ATOM   2398  O   LEU A 150     -23.561  25.551  -7.405  1.00  1.440          O  
ATOM   2399  CB  LEU A 150     -24.604  22.781  -5.960  1.00  1.800          C  
ATOM   2400  CG  LEU A 150     -25.532  21.556  -6.072  1.00  1.800          C  
ATOM   2401  CD1 LEU A 150     -26.122  21.307  -4.696  1.00  1.800          C  
ATOM   2402  CD2 LEU A 150     -26.616  21.778  -7.111  1.00  1.800          C  
ATOM   2403  H   LEU A 150     -22.656  21.329  -6.896  1.00  1.400          H  
ATOM   2404  HA  LEU A 150     -24.395  23.296  -8.050  1.00  1.600          H  
ATOM   2405 1HB  LEU A 150     -23.920  22.588  -5.137  1.00  2.160          H  
ATOM   2406 2HB  LEU A 150     -25.220  23.637  -5.683  1.00  2.160          H  
ATOM   2407  HG  LEU A 150     -24.954  20.681  -6.352  1.00  2.160          H  
ATOM   2408 1HD1 LEU A 150     -26.765  20.453  -4.727  1.00  2.160          H  
ATOM   2409 2HD1 LEU A 150     -25.330  21.132  -3.978  1.00  2.160          H  
ATOM   2410 3HD1 LEU A 150     -26.701  22.175  -4.388  1.00  2.160          H  
ATOM   2411 1HD2 LEU A 150     -27.255  20.896  -7.152  1.00  2.160          H  
ATOM   2412 2HD2 LEU A 150     -27.213  22.650  -6.838  1.00  2.160          H  
ATOM   2413 3HD2 LEU A 150     -26.173  21.936  -8.088  1.00  2.160          H  
ATOM   2414  N   ASP A 151     -22.020  24.524  -6.102  1.00  1.230          N  
ATOM   2415  CA  ASP A 151     -21.361  25.785  -5.775  1.00  1.390          C  
ATOM   2416  C   ASP A 151     -20.919  26.481  -7.051  1.00  1.430          C  
ATOM   2417  O   ASP A 151     -21.043  27.702  -7.176  1.00  1.570          O  
ATOM   2418  CB  ASP A 151     -20.159  25.574  -4.855  1.00  1.880          C  
ATOM   2419  CG  ASP A 151     -20.517  25.217  -3.387  1.00  1.880          C  
ATOM   2420  OD1 ASP A 151     -21.665  25.361  -2.973  1.00  1.880          O  
ATOM   2421  OD2 ASP A 151     -19.620  24.807  -2.683  1.00  1.880          O  
ATOM   2422  H   ASP A 151     -21.700  23.646  -5.675  1.00  1.480          H  
ATOM   2423  HA  ASP A 151     -22.079  26.427  -5.265  1.00  1.670          H  
ATOM   2424 1HB  ASP A 151     -19.545  24.764  -5.262  1.00  2.260          H  
ATOM   2425 2HB  ASP A 151     -19.546  26.473  -4.856  1.00  2.260          H  
ATOM   2426  N   TYR A 152     -20.410  25.707  -8.013  1.00  1.400          N  
ATOM   2427  CA  TYR A 152     -20.057  26.259  -9.313  1.00  1.580          C  
ATOM   2428  C   TYR A 152     -21.242  26.893 -10.014  1.00  1.610          C  
ATOM   2429  O   TYR A 152     -21.197  28.049 -10.412  1.00  1.730          O  
ATOM   2430  CB  TYR A 152     -19.444  25.210 -10.218  1.00  2.140          C  
ATOM   2431  CG  TYR A 152     -19.390  25.646 -11.671  1.00  2.140          C  
ATOM   2432  CD1 TYR A 152     -18.463  26.554 -12.119  1.00  2.140          C  
ATOM   2433  CD2 TYR A 152     -20.309  25.105 -12.558  1.00  2.140          C  
ATOM   2434  CE1 TYR A 152     -18.450  26.932 -13.446  1.00  2.140          C  
ATOM   2435  CE2 TYR A 152     -20.303  25.480 -13.873  1.00  2.140          C  
ATOM   2436  CZ  TYR A 152     -19.383  26.389 -14.323  1.00  2.140          C  
ATOM   2437  OH  TYR A 152     -19.387  26.761 -15.649  1.00  2.140          O  
ATOM   2438  H   TYR A 152     -20.257  24.709  -7.815  1.00  1.680          H  
ATOM   2439  HA  TYR A 152     -19.312  27.040  -9.151  1.00  1.900          H  
ATOM   2440 1HB  TYR A 152     -18.427  25.005  -9.883  1.00  2.570          H  
ATOM   2441 2HB  TYR A 152     -20.007  24.293 -10.150  1.00  2.570          H  
ATOM   2442  HD1 TYR A 152     -17.741  26.984 -11.427  1.00  2.570          H  
ATOM   2443  HD2 TYR A 152     -21.044  24.382 -12.204  1.00  2.570          H  
ATOM   2444  HE1 TYR A 152     -17.716  27.652 -13.797  1.00  2.570          H  
ATOM   2445  HE2 TYR A 152     -21.032  25.055 -14.562  1.00  2.570          H  
ATOM   2446  HH  TYR A 152     -20.121  26.334 -16.100  1.00  2.570          H  
ATOM   2447  N   LEU A 153     -22.343  26.164 -10.119  1.00  1.690          N  
ATOM   2448  CA  LEU A 153     -23.495  26.665 -10.855  1.00  2.040          C  
ATOM   2449  C   LEU A 153     -24.028  27.970 -10.271  1.00  2.110          C  
ATOM   2450  O   LEU A 153     -24.445  28.864 -11.010  1.00  2.460          O  
ATOM   2451  CB  LEU A 153     -24.595  25.598 -10.851  1.00  2.720          C  
ATOM   2452  CG  LEU A 153     -24.294  24.300 -11.666  1.00  2.720          C  
ATOM   2453  CD1 LEU A 153     -25.376  23.267 -11.366  1.00  2.720          C  
ATOM   2454  CD2 LEU A 153     -24.241  24.608 -13.170  1.00  2.720          C  
ATOM   2455  H   LEU A 153     -22.346  25.212  -9.736  1.00  2.030          H  
ATOM   2456  HA  LEU A 153     -23.180  26.871 -11.871  1.00  2.450          H  
ATOM   2457 1HB  LEU A 153     -24.769  25.304  -9.812  1.00  3.260          H  
ATOM   2458 2HB  LEU A 153     -25.510  26.041 -11.237  1.00  3.260          H  
ATOM   2459  HG  LEU A 153     -23.342  23.890 -11.357  1.00  3.260          H  
ATOM   2460 1HD1 LEU A 153     -25.165  22.351 -11.915  1.00  3.260          H  
ATOM   2461 2HD1 LEU A 153     -25.385  23.051 -10.299  1.00  3.260          H  
ATOM   2462 3HD1 LEU A 153     -26.347  23.655 -11.665  1.00  3.260          H  
ATOM   2463 1HD2 LEU A 153     -24.034  23.688 -13.714  1.00  3.260          H  
ATOM   2464 2HD2 LEU A 153     -25.200  25.013 -13.493  1.00  3.260          H  
ATOM   2465 3HD2 LEU A 153     -23.459  25.324 -13.388  1.00  3.260          H  
ATOM   2466  N   ASP A 154     -23.972  28.101  -8.951  1.00  2.090          N  
ATOM   2467  CA  ASP A 154     -24.440  29.302  -8.273  1.00  2.360          C  
ATOM   2468  C   ASP A 154     -23.358  30.384  -8.103  1.00  2.620          C  
ATOM   2469  O   ASP A 154     -23.612  31.425  -7.484  1.00  2.890          O  
ATOM   2470  CB  ASP A 154     -25.009  28.932  -6.901  1.00  3.200          C  
ATOM   2471  CG  ASP A 154     -26.328  28.141  -6.969  1.00  3.200          C  
ATOM   2472  OD1 ASP A 154     -27.081  28.311  -7.906  1.00  3.200          O  
ATOM   2473  OD2 ASP A 154     -26.565  27.367  -6.073  1.00  3.200          O  
ATOM   2474  H   ASP A 154     -23.658  27.295  -8.396  1.00  2.510          H  
ATOM   2475  HA  ASP A 154     -25.246  29.729  -8.869  1.00  2.830          H  
ATOM   2476 1HB  ASP A 154     -24.269  28.318  -6.373  1.00  3.840          H  
ATOM   2477 2HB  ASP A 154     -25.167  29.833  -6.314  1.00  3.840          H  
ATOM   2478  N   SER A 155     -22.156  30.153  -8.637  1.00  2.810          N  
ATOM   2479  CA  SER A 155     -21.048  31.093  -8.524  1.00  3.410          C  
ATOM   2480  C   SER A 155     -21.387  32.428  -9.151  1.00  3.360          C  
ATOM   2481  O   SER A 155     -21.980  32.453 -10.231  1.00  3.080          O  
ATOM   2482  CB  SER A 155     -19.818  30.559  -9.233  1.00  4.530          C  
ATOM   2483  OG  SER A 155     -18.785  31.531  -9.270  1.00  4.530          O  
ATOM   2484  H   SER A 155     -21.988  29.290  -9.158  1.00  3.370          H  
ATOM   2485  HA  SER A 155     -20.822  31.190  -7.469  1.00  4.090          H  
ATOM   2486 1HB  SER A 155     -19.466  29.660  -8.723  1.00  5.440          H  
ATOM   2487 2HB  SER A 155     -20.080  30.273 -10.248  1.00  5.440          H  
ATOM   2488  HG  SER A 155     -18.029  31.082  -9.664  1.00  5.440          H  
ATOM   2489  N   PRO A 156     -20.971  33.573  -8.573  1.00  3.910          N  
ATOM   2490  CA  PRO A 156     -21.177  34.893  -9.137  1.00  4.170          C  
ATOM   2491  C   PRO A 156     -20.788  34.951 -10.615  1.00  4.130          C  
ATOM   2492  O   PRO A 156     -21.453  35.636 -11.381  1.00  4.150          O  
ATOM   2493  CB  PRO A 156     -20.254  35.758  -8.273  1.00  6.250          C  
ATOM   2494  CG  PRO A 156     -20.260  35.061  -6.925  1.00  6.250          C  
ATOM   2495  CD  PRO A 156     -20.290  33.577  -7.252  1.00  6.250          C  
ATOM   2496  HA  PRO A 156     -22.222  35.187  -8.994  1.00  5.000          H  
ATOM   2497 1HB  PRO A 156     -19.253  35.821  -8.728  1.00  7.510          H  
ATOM   2498 2HB  PRO A 156     -20.648  36.786  -8.224  1.00  7.510          H  
ATOM   2499 1HG  PRO A 156     -19.367  35.349  -6.344  1.00  7.510          H  
ATOM   2500 2HG  PRO A 156     -21.136  35.379  -6.338  1.00  7.510          H  
ATOM   2501 1HD  PRO A 156     -19.274  33.159  -7.316  1.00  7.510          H  
ATOM   2502 2HD  PRO A 156     -20.907  33.084  -6.483  1.00  7.510          H  
ATOM   2503  N   LEU A 157     -19.754  34.213 -11.048  1.00  4.360          N  
ATOM   2504  CA  LEU A 157     -19.422  34.263 -12.471  1.00  4.690          C  
ATOM   2505  C   LEU A 157     -20.574  33.737 -13.311  1.00  4.170          C  
ATOM   2506  O   LEU A 157     -20.833  34.215 -14.420  1.00  4.510          O  
ATOM   2507  CB  LEU A 157     -18.172  33.430 -12.790  1.00  6.430          C  
ATOM   2508  CG  LEU A 157     -16.820  33.956 -12.261  1.00  6.430          C  
ATOM   2509  CD1 LEU A 157     -15.762  32.901 -12.515  1.00  6.430          C  
ATOM   2510  CD2 LEU A 157     -16.431  35.252 -12.977  1.00  6.430          C  
ATOM   2511  H   LEU A 157     -19.199  33.627 -10.425  1.00  5.230          H  
ATOM   2512  HA  LEU A 157     -19.260  35.299 -12.747  1.00  5.630          H  
ATOM   2513 1HB  LEU A 157     -18.319  32.429 -12.392  1.00  7.720          H  
ATOM   2514 2HB  LEU A 157     -18.090  33.348 -13.882  1.00  7.720          H  
ATOM   2515  HG  LEU A 157     -16.891  34.136 -11.190  1.00  7.720          H  
ATOM   2516 1HD1 LEU A 157     -14.799  33.251 -12.139  1.00  7.720          H  
ATOM   2517 2HD1 LEU A 157     -16.039  31.983 -12.003  1.00  7.720          H  
ATOM   2518 3HD1 LEU A 157     -15.682  32.713 -13.590  1.00  7.720          H  
ATOM   2519 1HD2 LEU A 157     -15.470  35.596 -12.599  1.00  7.720          H  
ATOM   2520 2HD2 LEU A 157     -16.344  35.053 -14.048  1.00  7.720          H  
ATOM   2521 3HD2 LEU A 157     -17.170  36.028 -12.807  1.00  7.720          H  
ATOM   2522  N   CYS A 158     -21.248  32.697 -12.823  1.00  3.640          N  
ATOM   2523  CA  CYS A 158     -22.329  32.103 -13.575  1.00  3.580          C  
ATOM   2524  C   CYS A 158     -23.500  33.078 -13.583  1.00  3.610          C  
ATOM   2525  O   CYS A 158     -24.117  33.327 -14.620  1.00  3.870          O  
ATOM   2526  CB  CYS A 158     -22.726  30.761 -12.945  1.00  5.040          C  
ATOM   2527  SG  CYS A 158     -21.447  29.448 -13.109  1.00  5.040          S  
ATOM   2528  H   CYS A 158     -21.061  32.346 -11.887  1.00  4.370          H  
ATOM   2529  HA  CYS A 158     -21.998  31.931 -14.599  1.00  4.300          H  
ATOM   2530 1HB  CYS A 158     -22.919  30.900 -11.882  1.00  6.040          H  
ATOM   2531 2HB  CYS A 158     -23.650  30.394 -13.386  1.00  6.040          H  
ATOM   2532  HG  CYS A 158     -21.729  28.795 -11.947  1.00  6.040          H  
ATOM   2533  N   GLN A 159     -23.745  33.706 -12.432  1.00  3.780          N  
ATOM   2534  CA  GLN A 159     -24.869  34.631 -12.269  1.00  4.370          C  
ATOM   2535  C   GLN A 159     -24.725  35.853 -13.177  1.00  4.550          C  
ATOM   2536  O   GLN A 159     -25.682  36.326 -13.802  1.00  5.070          O  
ATOM   2537  CB  GLN A 159     -24.921  35.146 -10.826  1.00  5.880          C  
ATOM   2538  CG  GLN A 159     -25.275  34.126  -9.746  1.00  5.880          C  
ATOM   2539  CD  GLN A 159     -25.200  34.772  -8.368  1.00  5.880          C  
ATOM   2540  OE1 GLN A 159     -25.521  35.961  -8.243  1.00  5.880          O  
ATOM   2541  NE2 GLN A 159     -24.776  34.033  -7.349  1.00  5.880          N  
ATOM   2542  H   GLN A 159     -23.153  33.461 -11.632  1.00  4.540          H  
ATOM   2543  HA  GLN A 159     -25.792  34.111 -12.520  1.00  5.240          H  
ATOM   2544 1HB  GLN A 159     -23.958  35.571 -10.570  1.00  7.060          H  
ATOM   2545 2HB  GLN A 159     -25.649  35.953 -10.768  1.00  7.060          H  
ATOM   2546 1HG  GLN A 159     -26.285  33.760  -9.909  1.00  7.060          H  
ATOM   2547 2HG  GLN A 159     -24.558  33.299  -9.778  1.00  7.060          H  
ATOM   2548 1HE2 GLN A 159     -24.712  34.433  -6.437  1.00  7.060          H  
ATOM   2549 2HE2 GLN A 159     -24.500  33.051  -7.475  1.00  7.060          H  
ATOM   2550  N   GLN A 160     -23.486  36.312 -13.292  1.00  4.410          N  
ATOM   2551  CA  GLN A 160     -23.088  37.484 -14.050  1.00  4.850          C  
ATOM   2552  C   GLN A 160     -22.816  37.195 -15.520  1.00  4.700          C  
ATOM   2553  O   GLN A 160     -22.456  38.112 -16.267  1.00  4.890          O  
ATOM   2554  CB  GLN A 160     -21.827  38.063 -13.415  1.00  6.610          C  
ATOM   2555  CG  GLN A 160     -22.004  38.609 -12.017  1.00  6.610          C  
ATOM   2556  CD  GLN A 160     -20.667  38.955 -11.388  1.00  6.610          C  
ATOM   2557  OE1 GLN A 160     -19.604  38.595 -11.912  1.00  6.610          O  
ATOM   2558  NE2 GLN A 160     -20.707  39.650 -10.260  1.00  6.610          N  
ATOM   2559  H   GLN A 160     -22.762  35.851 -12.735  1.00  5.290          H  
ATOM   2560  HA  GLN A 160     -23.891  38.215 -13.990  1.00  5.820          H  
ATOM   2561 1HB  GLN A 160     -21.074  37.278 -13.361  1.00  7.940          H  
ATOM   2562 2HB  GLN A 160     -21.435  38.862 -14.039  1.00  7.940          H  
ATOM   2563 1HG  GLN A 160     -22.600  39.517 -12.073  1.00  7.940          H  
ATOM   2564 2HG  GLN A 160     -22.507  37.875 -11.392  1.00  7.940          H  
ATOM   2565 1HE2 GLN A 160     -19.856  39.906  -9.800  1.00  7.940          H  
ATOM   2566 2HE2 GLN A 160     -21.587  39.922  -9.868  1.00  7.940          H  
ATOM   2567  N   ARG A 161     -22.961  35.929 -15.933  1.00  4.790          N  
ATOM   2568  CA  ARG A 161     -22.698  35.483 -17.294  1.00  5.150          C  
ATOM   2569  C   ARG A 161     -21.273  35.835 -17.752  1.00  4.810          C  
ATOM   2570  O   ARG A 161     -21.063  36.320 -18.867  1.00  5.310          O  
ATOM   2571  CB  ARG A 161     -23.734  36.082 -18.248  1.00  7.070          C  
ATOM   2572  CG  ARG A 161     -25.083  35.334 -18.321  1.00  7.070          C  
ATOM   2573  CD  ARG A 161     -25.917  35.467 -17.057  1.00  7.070          C  
ATOM   2574  NE  ARG A 161     -27.253  34.902 -17.248  1.00  7.070          N  
ATOM   2575  CZ  ARG A 161     -28.222  34.762 -16.302  1.00  7.070          C  
ATOM   2576  NH1 ARG A 161     -28.045  35.143 -15.042  1.00  7.070          N  
ATOM   2577  NH2 ARG A 161     -29.383  34.225 -16.657  1.00  7.070          N  
ATOM   2578  H   ARG A 161     -23.288  35.216 -15.276  1.00  5.750          H  
ATOM   2579  HA  ARG A 161     -22.801  34.397 -17.312  1.00  6.180          H  
ATOM   2580 1HB  ARG A 161     -23.951  37.109 -17.978  1.00  8.480          H  
ATOM   2581 2HB  ARG A 161     -23.332  36.096 -19.259  1.00  8.480          H  
ATOM   2582 1HG  ARG A 161     -25.666  35.727 -19.151  1.00  8.480          H  
ATOM   2583 2HG  ARG A 161     -24.894  34.274 -18.482  1.00  8.480          H  
ATOM   2584 1HD  ARG A 161     -25.443  34.922 -16.246  1.00  8.480          H  
ATOM   2585 2HD  ARG A 161     -26.016  36.518 -16.783  1.00  8.480          H  
ATOM   2586  HE  ARG A 161     -27.475  34.582 -18.179  1.00  8.480          H  
ATOM   2587 1HH1 ARG A 161     -27.157  35.562 -14.716  1.00  8.480          H  
ATOM   2588 2HH1 ARG A 161     -28.788  35.022 -14.375  1.00  8.480          H  
ATOM   2589 1HH2 ARG A 161     -29.533  33.930 -17.612  1.00  8.480          H  
ATOM   2590 2HH2 ARG A 161     -30.118  34.110 -15.975  1.00  8.480          H  
ATOM   2591  N   GLN A 162     -20.300  35.577 -16.879  1.00  4.370          N  
ATOM   2592  CA  GLN A 162     -18.889  35.828 -17.125  1.00  4.190          C  
ATOM   2593  C   GLN A 162     -18.175  34.556 -17.506  1.00  3.580          C  
ATOM   2594  O   GLN A 162     -18.692  33.459 -17.302  1.00  4.080          O  
ATOM   2595  CB  GLN A 162     -18.240  36.427 -15.889  1.00  5.940          C  
ATOM   2596  CG  GLN A 162     -18.853  37.711 -15.475  1.00  5.940          C  
ATOM   2597  CD  GLN A 162     -18.686  38.759 -16.507  1.00  5.940          C  
ATOM   2598  OE1 GLN A 162     -17.554  39.087 -16.881  1.00  5.940          O  
ATOM   2599  NE2 GLN A 162     -19.793  39.286 -17.006  1.00  5.940          N  
ATOM   2600  H   GLN A 162     -20.557  35.161 -15.980  1.00  5.240          H  
ATOM   2601  HA  GLN A 162     -18.796  36.525 -17.956  1.00  5.030          H  
ATOM   2602 1HB  GLN A 162     -18.368  35.732 -15.073  1.00  7.130          H  
ATOM   2603 2HB  GLN A 162     -17.173  36.566 -16.050  1.00  7.130          H  
ATOM   2604 1HG  GLN A 162     -19.901  37.543 -15.363  1.00  7.130          H  
ATOM   2605 2HG  GLN A 162     -18.419  38.052 -14.533  1.00  7.130          H  
ATOM   2606 1HE2 GLN A 162     -19.741  39.988 -17.715  1.00  7.130          H  
ATOM   2607 2HE2 GLN A 162     -20.719  38.966 -16.679  1.00  7.130          H  
ATOM   2608  N   GLU A 163     -16.997  34.682 -18.102  1.00  2.940          N  
ATOM   2609  CA  GLU A 163     -16.255  33.480 -18.428  1.00  2.730          C  
ATOM   2610  C   GLU A 163     -16.067  32.672 -17.131  1.00  2.520          C  
ATOM   2611  O   GLU A 163     -15.561  33.227 -16.155  1.00  2.480          O  
ATOM   2612  CB  GLU A 163     -14.898  33.857 -19.031  1.00  3.910          C  
ATOM   2613  CG  GLU A 163     -14.059  32.687 -19.520  1.00  3.910          C  
ATOM   2614  CD  GLU A 163     -12.766  33.125 -20.139  1.00  3.910          C  
ATOM   2615  OE1 GLU A 163     -12.514  34.304 -20.166  1.00  3.910          O  
ATOM   2616  OE2 GLU A 163     -12.033  32.283 -20.601  1.00  3.910          O  
ATOM   2617  H   GLU A 163     -16.614  35.598 -18.294  1.00  3.530          H  
ATOM   2618  HA  GLU A 163     -16.826  32.935 -19.170  1.00  3.280          H  
ATOM   2619 1HB  GLU A 163     -15.050  34.532 -19.874  1.00  4.690          H  
ATOM   2620 2HB  GLU A 163     -14.310  34.394 -18.287  1.00  4.690          H  
ATOM   2621 1HG  GLU A 163     -13.842  32.024 -18.677  1.00  4.690          H  
ATOM   2622 2HG  GLU A 163     -14.628  32.125 -20.254  1.00  4.690          H  
ATOM   2623  N   PRO A 164     -16.420  31.372 -17.104  1.00  3.140          N  
ATOM   2624  CA  PRO A 164     -16.329  30.482 -15.962  1.00  3.510          C  
ATOM   2625  C   PRO A 164     -14.909  30.042 -15.694  1.00  2.910          C  
ATOM   2626  O   PRO A 164     -14.072  30.042 -16.593  1.00  2.910          O  
ATOM   2627  CB  PRO A 164     -17.177  29.283 -16.398  1.00  5.260          C  
ATOM   2628  CG  PRO A 164     -17.042  29.255 -17.896  1.00  5.260          C  
ATOM   2629  CD  PRO A 164     -16.970  30.717 -18.312  1.00  5.260          C  
ATOM   2630  HA  PRO A 164     -16.761  30.973 -15.081  1.00  4.210          H  
ATOM   2631 1HB  PRO A 164     -16.786  28.360 -15.930  1.00  6.320          H  
ATOM   2632 2HB  PRO A 164     -18.217  29.404 -16.053  1.00  6.320          H  
ATOM   2633 1HG  PRO A 164     -16.131  28.696 -18.176  1.00  6.320          H  
ATOM   2634 2HG  PRO A 164     -17.893  28.721 -18.341  1.00  6.320          H  
ATOM   2635 1HD  PRO A 164     -16.280  30.797 -19.157  1.00  6.320          H  
ATOM   2636 2HD  PRO A 164     -17.982  31.103 -18.537  1.00  6.320          H  
ATOM   2637  N   MET A 165     -14.672  29.573 -14.482  1.00  2.670          N  
ATOM   2638  CA  MET A 165     -13.400  28.963 -14.161  1.00  2.250          C  
ATOM   2639  C   MET A 165     -13.379  27.594 -14.847  1.00  1.740          C  
ATOM   2640  O   MET A 165     -14.455  27.024 -15.071  1.00  1.960          O  
ATOM   2641  CB  MET A 165     -13.235  28.870 -12.638  1.00  3.320          C  
ATOM   2642  CG  MET A 165     -13.076  30.215 -11.959  1.00  3.320          C  
ATOM   2643  SD  MET A 165     -11.584  31.114 -12.465  1.00  3.320          S  
ATOM   2644  CE  MET A 165     -10.243  30.226 -11.648  1.00  3.320          C  
ATOM   2645  H   MET A 165     -15.398  29.610 -13.780  1.00  3.200          H  
ATOM   2646  HA  MET A 165     -12.624  29.598 -14.570  1.00  2.700          H  
ATOM   2647 1HB  MET A 165     -14.133  28.423 -12.208  1.00  3.980          H  
ATOM   2648 2HB  MET A 165     -12.413  28.236 -12.365  1.00  3.980          H  
ATOM   2649 1HG  MET A 165     -13.925  30.820 -12.204  1.00  3.980          H  
ATOM   2650 2HG  MET A 165     -13.052  30.091 -10.889  1.00  3.980          H  
ATOM   2651 1HE  MET A 165      -9.301  30.704 -11.900  1.00  3.980          H  
ATOM   2652 2HE  MET A 165     -10.384  30.267 -10.568  1.00  3.980          H  
ATOM   2653 3HE  MET A 165     -10.216  29.194 -11.971  1.00  3.980          H  
ATOM   2654  N   PRO A 166     -12.194  27.000 -15.129  1.00  1.460          N  
ATOM   2655  CA  PRO A 166     -12.006  25.702 -15.773  1.00  1.360          C  
ATOM   2656  C   PRO A 166     -12.869  24.591 -15.184  1.00  1.290          C  
ATOM   2657  O   PRO A 166     -13.290  23.682 -15.917  1.00  1.350          O  
ATOM   2658  CB  PRO A 166     -10.514  25.437 -15.542  1.00  2.040          C  
ATOM   2659  CG  PRO A 166      -9.889  26.807 -15.489  1.00  2.040          C  
ATOM   2660  CD  PRO A 166     -10.903  27.671 -14.779  1.00  2.040          C  
ATOM   2661  HA  PRO A 166     -12.215  25.812 -16.851  1.00  1.630          H  
ATOM   2662 1HB  PRO A 166     -10.364  24.866 -14.623  1.00  2.450          H  
ATOM   2663 2HB  PRO A 166     -10.112  24.830 -16.363  1.00  2.450          H  
ATOM   2664 1HG  PRO A 166      -8.924  26.763 -14.957  1.00  2.450          H  
ATOM   2665 2HG  PRO A 166      -9.671  27.163 -16.509  1.00  2.450          H  
ATOM   2666 1HD  PRO A 166     -10.711  27.647 -13.706  1.00  2.450          H  
ATOM   2667 2HD  PRO A 166     -10.827  28.681 -15.202  1.00  2.450          H  
ATOM   2668  N   GLU A 167     -13.176  24.683 -13.880  1.00  1.610          N  
ATOM   2669  CA  GLU A 167     -13.990  23.688 -13.209  1.00  1.990          C  
ATOM   2670  C   GLU A 167     -15.291  23.388 -13.926  1.00  1.940          C  
ATOM   2671  O   GLU A 167     -15.800  22.281 -13.829  1.00  2.020          O  
ATOM   2672  CB  GLU A 167     -14.287  24.135 -11.772  1.00  2.630          C  
ATOM   2673  CG  GLU A 167     -15.154  25.361 -11.654  1.00  2.630          C  
ATOM   2674  CD  GLU A 167     -15.317  25.820 -10.235  1.00  2.630          C  
ATOM   2675  OE1 GLU A 167     -15.020  25.050  -9.360  1.00  2.630          O  
ATOM   2676  OE2 GLU A 167     -15.696  26.953 -10.016  1.00  2.630          O  
ATOM   2677  H   GLU A 167     -12.802  25.427 -13.308  1.00  1.930          H  
ATOM   2678  HA  GLU A 167     -13.430  22.773 -13.172  1.00  2.390          H  
ATOM   2679 1HB  GLU A 167     -14.774  23.321 -11.234  1.00  3.160          H  
ATOM   2680 2HB  GLU A 167     -13.363  24.361 -11.256  1.00  3.160          H  
ATOM   2681 1HG  GLU A 167     -14.744  26.160 -12.257  1.00  3.160          H  
ATOM   2682 2HG  GLU A 167     -16.126  25.109 -12.047  1.00  3.160          H  
ATOM   2683  N   GLY A 168     -15.810  24.292 -14.748  1.00  2.010          N  
ATOM   2684  CA  GLY A 168     -17.062  23.962 -15.410  1.00  2.170          C  
ATOM   2685  C   GLY A 168     -16.945  22.664 -16.238  1.00  1.720          C  
ATOM   2686  O   GLY A 168     -17.880  21.850 -16.268  1.00  1.780          O  
ATOM   2687  H   GLY A 168     -15.363  25.208 -14.875  1.00  2.410          H  
ATOM   2688 1HA  GLY A 168     -17.845  23.850 -14.662  1.00  2.600          H  
ATOM   2689 2HA  GLY A 168     -17.350  24.788 -16.060  1.00  2.600          H  
ATOM   2690  N   ASP A 169     -15.771  22.430 -16.845  1.00  1.490          N  
ATOM   2691  CA  ASP A 169     -15.573  21.251 -17.677  1.00  1.530          C  
ATOM   2692  C   ASP A 169     -15.143  20.077 -16.824  1.00  1.400          C  
ATOM   2693  O   ASP A 169     -15.504  18.925 -17.095  1.00  1.430          O  
ATOM   2694  CB  ASP A 169     -14.507  21.535 -18.729  1.00  2.130          C  
ATOM   2695  CG  ASP A 169     -14.926  22.621 -19.716  1.00  2.130          C  
ATOM   2696  OD1 ASP A 169     -15.899  22.443 -20.414  1.00  2.130          O  
ATOM   2697  OD2 ASP A 169     -14.264  23.632 -19.751  1.00  2.130          O  
ATOM   2698  H   ASP A 169     -15.008  23.104 -16.741  1.00  1.790          H  
ATOM   2699  HA  ASP A 169     -16.513  21.005 -18.171  1.00  1.840          H  
ATOM   2700 1HB  ASP A 169     -13.588  21.851 -18.230  1.00  2.550          H  
ATOM   2701 2HB  ASP A 169     -14.284  20.622 -19.280  1.00  2.550          H  
ATOM   2702  N   PHE A 170     -14.382  20.356 -15.770  1.00  1.270          N  
ATOM   2703  CA  PHE A 170     -13.927  19.269 -14.904  1.00  1.190          C  
ATOM   2704  C   PHE A 170     -15.137  18.647 -14.226  1.00  1.200          C  
ATOM   2705  O   PHE A 170     -15.233  17.423 -14.121  1.00  1.160          O  
ATOM   2706  CB  PHE A 170     -12.941  19.759 -13.849  1.00  1.700          C  
ATOM   2707  CG  PHE A 170     -11.577  20.052 -14.345  1.00  1.700          C  
ATOM   2708  CD1 PHE A 170     -11.296  21.241 -14.968  1.00  1.700          C  
ATOM   2709  CD2 PHE A 170     -10.544  19.151 -14.145  1.00  1.700          C  
ATOM   2710  CE1 PHE A 170     -10.030  21.535 -15.405  1.00  1.700          C  
ATOM   2711  CE2 PHE A 170      -9.268  19.450 -14.577  1.00  1.700          C  
ATOM   2712  CZ  PHE A 170      -9.014  20.638 -15.207  1.00  1.700          C  
ATOM   2713  H   PHE A 170     -14.108  21.333 -15.621  1.00  1.520          H  
ATOM   2714  HA  PHE A 170     -13.442  18.507 -15.509  1.00  1.430          H  
ATOM   2715 1HB  PHE A 170     -13.334  20.617 -13.350  1.00  2.040          H  
ATOM   2716 2HB  PHE A 170     -12.834  19.001 -13.120  1.00  2.040          H  
ATOM   2717  HD1 PHE A 170     -12.078  21.939 -15.112  1.00  2.040          H  
ATOM   2718  HD2 PHE A 170     -10.741  18.207 -13.631  1.00  2.040          H  
ATOM   2719  HE1 PHE A 170      -9.832  22.480 -15.899  1.00  2.040          H  
ATOM   2720  HE2 PHE A 170      -8.457  18.754 -14.411  1.00  2.040          H  
ATOM   2721  HZ  PHE A 170      -8.006  20.873 -15.544  1.00  2.040          H  
ATOM   2722  N   LEU A 171     -16.072  19.499 -13.798  1.00  1.320          N  
ATOM   2723  CA  LEU A 171     -17.288  19.079 -13.132  1.00  1.370          C  
ATOM   2724  C   LEU A 171     -18.182  18.249 -14.045  1.00  1.340          C  
ATOM   2725  O   LEU A 171     -18.663  17.187 -13.650  1.00  1.290          O  
ATOM   2726  CB  LEU A 171     -18.016  20.315 -12.636  1.00  1.900          C  
ATOM   2727  CG  LEU A 171     -17.329  21.032 -11.457  1.00  1.900          C  
ATOM   2728  CD1 LEU A 171     -17.946  22.385 -11.299  1.00  1.900          C  
ATOM   2729  CD2 LEU A 171     -17.498  20.207 -10.154  1.00  1.900          C  
ATOM   2730  H   LEU A 171     -15.917  20.496 -13.922  1.00  1.580          H  
ATOM   2731  HA  LEU A 171     -17.011  18.498 -12.278  1.00  1.640          H  
ATOM   2732 1HB  LEU A 171     -18.096  21.026 -13.464  1.00  2.280          H  
ATOM   2733 2HB  LEU A 171     -19.022  20.031 -12.327  1.00  2.280          H  
ATOM   2734  HG  LEU A 171     -16.272  21.160 -11.663  1.00  2.280          H  
ATOM   2735 1HD1 LEU A 171     -17.462  22.903 -10.470  1.00  2.280          H  
ATOM   2736 2HD1 LEU A 171     -17.801  22.958 -12.214  1.00  2.280          H  
ATOM   2737 3HD1 LEU A 171     -18.989  22.293 -11.114  1.00  2.280          H  
ATOM   2738 1HD2 LEU A 171     -17.022  20.742  -9.348  1.00  2.280          H  
ATOM   2739 2HD2 LEU A 171     -18.537  20.079  -9.931  1.00  2.280          H  
ATOM   2740 3HD2 LEU A 171     -17.040  19.233 -10.241  1.00  2.280          H  
ATOM   2741  N   ASN A 172     -18.362  18.643 -15.301  1.00  1.450          N  
ATOM   2742  CA  ASN A 172     -19.201  17.797 -16.137  1.00  1.490          C  
ATOM   2743  C   ASN A 172     -18.570  16.412 -16.334  1.00  1.240          C  
ATOM   2744  O   ASN A 172     -19.259  15.374 -16.280  1.00  1.220          O  
ATOM   2745  CB  ASN A 172     -19.446  18.460 -17.475  1.00  2.070          C  
ATOM   2746  CG  ASN A 172     -20.402  19.610 -17.392  1.00  2.070          C  
ATOM   2747  OD1 ASN A 172     -21.186  19.734 -16.443  1.00  2.070          O  
ATOM   2748  ND2 ASN A 172     -20.359  20.464 -18.377  1.00  2.070          N  
ATOM   2749  H   ASN A 172     -18.004  19.548 -15.629  1.00  1.740          H  
ATOM   2750  HA  ASN A 172     -20.157  17.653 -15.635  1.00  1.790          H  
ATOM   2751 1HB  ASN A 172     -18.493  18.830 -17.868  1.00  2.480          H  
ATOM   2752 2HB  ASN A 172     -19.830  17.727 -18.181  1.00  2.480          H  
ATOM   2753 1HD2 ASN A 172     -20.971  21.253 -18.378  1.00  2.480          H  
ATOM   2754 2HD2 ASN A 172     -19.708  20.336 -19.126  1.00  2.480          H  
ATOM   2755  N   ARG A 173     -17.244  16.383 -16.513  1.00  1.130          N  
ATOM   2756  CA  ARG A 173     -16.564  15.116 -16.732  1.00  1.010          C  
ATOM   2757  C   ARG A 173     -16.583  14.189 -15.523  1.00  0.950          C  
ATOM   2758  O   ARG A 173     -16.795  12.989 -15.681  1.00  1.050          O  
ATOM   2759  CB  ARG A 173     -15.127  15.362 -17.152  1.00  1.460          C  
ATOM   2760  CG  ARG A 173     -14.975  15.901 -18.564  1.00  1.460          C  
ATOM   2761  CD  ARG A 173     -13.561  16.155 -18.932  1.00  1.460          C  
ATOM   2762  NE  ARG A 173     -13.009  17.321 -18.234  1.00  1.460          N  
ATOM   2763  CZ  ARG A 173     -11.716  17.724 -18.312  1.00  1.460          C  
ATOM   2764  NH1 ARG A 173     -10.856  17.055 -19.059  1.00  1.460          N  
ATOM   2765  NH2 ARG A 173     -11.307  18.789 -17.657  1.00  1.460          N  
ATOM   2766  H   ARG A 173     -16.712  17.261 -16.554  1.00  1.360          H  
ATOM   2767  HA  ARG A 173     -17.068  14.608 -17.552  1.00  1.210          H  
ATOM   2768 1HB  ARG A 173     -14.670  16.077 -16.467  1.00  1.750          H  
ATOM   2769 2HB  ARG A 173     -14.565  14.434 -17.083  1.00  1.750          H  
ATOM   2770 1HG  ARG A 173     -15.386  15.180 -19.269  1.00  1.750          H  
ATOM   2771 2HG  ARG A 173     -15.523  16.840 -18.651  1.00  1.750          H  
ATOM   2772 1HD  ARG A 173     -12.966  15.282 -18.668  1.00  1.750          H  
ATOM   2773 2HD  ARG A 173     -13.498  16.334 -20.005  1.00  1.750          H  
ATOM   2774  HE  ARG A 173     -13.655  17.874 -17.662  1.00  1.750          H  
ATOM   2775 1HH1 ARG A 173     -11.153  16.240 -19.574  1.00  1.750          H  
ATOM   2776 2HH1 ARG A 173      -9.896  17.364 -19.126  1.00  1.750          H  
ATOM   2777 1HH2 ARG A 173     -11.954  19.312 -17.075  1.00  1.750          H  
ATOM   2778 2HH2 ARG A 173     -10.345  19.084 -17.736  1.00  1.750          H  
ATOM   2779  N   VAL A 174     -16.379  14.743 -14.325  1.00  0.930          N  
ATOM   2780  CA  VAL A 174     -16.328  13.986 -13.073  1.00  0.990          C  
ATOM   2781  C   VAL A 174     -17.691  13.480 -12.611  1.00  0.980          C  
ATOM   2782  O   VAL A 174     -17.759  12.412 -12.010  1.00  1.030          O  
ATOM   2783  CB  VAL A 174     -15.639  14.835 -11.992  1.00  1.360          C  
ATOM   2784  CG1 VAL A 174     -16.540  15.885 -11.567  1.00  1.360          C  
ATOM   2785  CG2 VAL A 174     -15.216  14.012 -10.820  1.00  1.360          C  
ATOM   2786  H   VAL A 174     -16.178  15.748 -14.291  1.00  1.120          H  
ATOM   2787  HA  VAL A 174     -15.707  13.112 -13.229  1.00  1.190          H  
ATOM   2788  HB  VAL A 174     -14.771  15.303 -12.448  1.00  1.630          H  
ATOM   2789 1HG1 VAL A 174     -16.089  16.524 -10.878  1.00  1.630          H  
ATOM   2790 2HG1 VAL A 174     -16.790  16.409 -12.419  1.00  1.630          H  
ATOM   2791 3HG1 VAL A 174     -17.411  15.484 -11.117  1.00  1.630          H  
ATOM   2792 1HG2 VAL A 174     -14.718  14.635 -10.087  1.00  1.630          H  
ATOM   2793 2HG2 VAL A 174     -16.071  13.589 -10.389  1.00  1.630          H  
ATOM   2794 3HG2 VAL A 174     -14.551  13.240 -11.139  1.00  1.630          H  
ATOM   2795  N   ILE A 175     -18.769  14.239 -12.842  1.00  1.030          N  
ATOM   2796  CA  ILE A 175     -20.080  13.790 -12.401  1.00  1.180          C  
ATOM   2797  C   ILE A 175     -20.667  12.736 -13.346  1.00  1.160          C  
ATOM   2798  O   ILE A 175     -21.304  11.782 -12.893  1.00  1.260          O  
ATOM   2799  CB  ILE A 175     -21.063  14.969 -12.133  1.00  1.590          C  
ATOM   2800  CG1 ILE A 175     -21.435  15.748 -13.420  1.00  1.590          C  
ATOM   2801  CG2 ILE A 175     -20.447  15.930 -11.084  1.00  1.590          C  
ATOM   2802  CD1 ILE A 175     -22.742  15.319 -14.090  1.00  1.590          C  
ATOM   2803  H   ILE A 175     -18.661  15.155 -13.293  1.00  1.240          H  
ATOM   2804  HA  ILE A 175     -19.944  13.310 -11.434  1.00  1.420          H  
ATOM   2805  HB  ILE A 175     -21.986  14.562 -11.728  1.00  1.910          H  
ATOM   2806 1HG1 ILE A 175     -21.508  16.807 -13.175  1.00  1.910          H  
ATOM   2807 2HG1 ILE A 175     -20.639  15.625 -14.137  1.00  1.910          H  
ATOM   2808 1HG2 ILE A 175     -21.147  16.732 -10.855  1.00  1.910          H  
ATOM   2809 2HG2 ILE A 175     -20.232  15.374 -10.189  1.00  1.910          H  
ATOM   2810 3HG2 ILE A 175     -19.531  16.360 -11.467  1.00  1.910          H  
ATOM   2811 1HD1 ILE A 175     -22.899  15.931 -14.978  1.00  1.910          H  
ATOM   2812 2HD1 ILE A 175     -22.717  14.280 -14.383  1.00  1.910          H  
ATOM   2813 3HD1 ILE A 175     -23.566  15.467 -13.397  1.00  1.910          H  
ATOM   2814  N   THR A 176     -20.438  12.856 -14.657  1.00  1.120          N  
ATOM   2815  CA  THR A 176     -20.995  11.884 -15.592  1.00  1.180          C  
ATOM   2816  C   THR A 176     -20.801  10.381 -15.202  1.00  1.180          C  
ATOM   2817  O   THR A 176     -21.797   9.646 -15.251  1.00  1.320          O  
ATOM   2818  CB  THR A 176     -20.462  12.147 -17.027  1.00  1.630          C  
ATOM   2819  OG1 THR A 176     -20.875  13.461 -17.461  1.00  1.630          O  
ATOM   2820  CG2 THR A 176     -21.016  11.092 -17.995  1.00  1.630          C  
ATOM   2821  H   THR A 176     -19.930  13.666 -15.026  1.00  1.340          H  
ATOM   2822  HA  THR A 176     -22.069  12.061 -15.631  1.00  1.420          H  
ATOM   2823  HB  THR A 176     -19.380  12.119 -17.037  1.00  1.950          H  
ATOM   2824  HG1 THR A 176     -20.367  14.151 -16.972  1.00  1.950          H  
ATOM   2825 1HG2 THR A 176     -20.644  11.299 -18.996  1.00  1.950          H  
ATOM   2826 2HG2 THR A 176     -20.695  10.095 -17.698  1.00  1.950          H  
ATOM   2827 3HG2 THR A 176     -22.104  11.135 -17.995  1.00  1.950          H  
ATOM   2828  N   PRO A 177     -19.588   9.860 -14.846  1.00  1.140          N  
ATOM   2829  CA  PRO A 177     -19.341   8.472 -14.462  1.00  1.280          C  
ATOM   2830  C   PRO A 177     -20.061   8.011 -13.200  1.00  1.350          C  
ATOM   2831  O   PRO A 177     -20.162   6.810 -12.974  1.00  1.510          O  
ATOM   2832  CB  PRO A 177     -17.818   8.414 -14.293  1.00  1.920          C  
ATOM   2833  CG  PRO A 177     -17.406   9.816 -14.057  1.00  1.920          C  
ATOM   2834  CD  PRO A 177     -18.339  10.638 -14.899  1.00  1.920          C  
ATOM   2835  HA  PRO A 177     -19.641   7.831 -15.302  1.00  1.540          H  
ATOM   2836 1HB  PRO A 177     -17.562   7.751 -13.450  1.00  2.300          H  
ATOM   2837 2HB  PRO A 177     -17.356   7.983 -15.192  1.00  2.300          H  
ATOM   2838 1HG  PRO A 177     -17.478  10.065 -12.985  1.00  2.300          H  
ATOM   2839 2HG  PRO A 177     -16.356   9.966 -14.340  1.00  2.300          H  
ATOM   2840 1HD  PRO A 177     -18.391  11.573 -14.437  1.00  2.300          H  
ATOM   2841 2HD  PRO A 177     -17.956  10.705 -15.922  1.00  2.300          H  
ATOM   2842  N   ILE A 178     -20.521   8.938 -12.356  1.00  1.290          N  
ATOM   2843  CA  ILE A 178     -21.242   8.521 -11.164  1.00  1.460          C  
ATOM   2844  C   ILE A 178     -22.736   8.651 -11.431  1.00  1.590          C  
ATOM   2845  O   ILE A 178     -23.518   7.837 -10.944  1.00  1.770          O  
ATOM   2846  CB  ILE A 178     -20.744   9.211  -9.883  1.00  1.980          C  
ATOM   2847  CG1 ILE A 178     -20.901  10.722  -9.994  1.00  1.980          C  
ATOM   2848  CG2 ILE A 178     -19.305   8.780  -9.629  1.00  1.980          C  
ATOM   2849  CD1 ILE A 178     -20.673  11.455  -8.751  1.00  1.980          C  
ATOM   2850  H   ILE A 178     -20.451   9.933 -12.566  1.00  1.550          H  
ATOM   2851  HA  ILE A 178     -21.044   7.465 -11.007  1.00  1.750          H  
ATOM   2852  HB  ILE A 178     -21.357   8.889  -9.046  1.00  2.370          H  
ATOM   2853 1HG1 ILE A 178     -20.196  11.084 -10.733  1.00  2.370          H  
ATOM   2854 2HG1 ILE A 178     -21.904  10.957 -10.318  1.00  2.370          H  
ATOM   2855 1HG2 ILE A 178     -18.924   9.216  -8.710  1.00  2.370          H  
ATOM   2856 2HG2 ILE A 178     -19.264   7.705  -9.545  1.00  2.370          H  
ATOM   2857 3HG2 ILE A 178     -18.693   9.092 -10.467  1.00  2.370          H  
ATOM   2858 1HD1 ILE A 178     -20.827  12.510  -8.938  1.00  2.370          H  
ATOM   2859 2HD1 ILE A 178     -21.369  11.107  -8.046  1.00  2.370          H  
ATOM   2860 3HD1 ILE A 178     -19.682  11.298  -8.376  1.00  2.370          H  
ATOM   2861  N   TYR A 179     -23.143   9.615 -12.268  1.00  1.540          N  
ATOM   2862  CA  TYR A 179     -24.547   9.690 -12.664  1.00  1.730          C  
ATOM   2863  C   TYR A 179     -24.913   8.330 -13.233  1.00  1.800          C  
ATOM   2864  O   TYR A 179     -25.992   7.795 -12.987  1.00  2.010          O  
ATOM   2865  CB  TYR A 179     -24.877  10.770 -13.680  1.00  2.350          C  
ATOM   2866  CG  TYR A 179     -26.363  10.692 -13.997  1.00  2.350          C  
ATOM   2867  CD1 TYR A 179     -27.283  11.230 -13.106  1.00  2.350          C  
ATOM   2868  CD2 TYR A 179     -26.812  10.040 -15.144  1.00  2.350          C  
ATOM   2869  CE1 TYR A 179     -28.632  11.123 -13.360  1.00  2.350          C  
ATOM   2870  CE2 TYR A 179     -28.164   9.934 -15.390  1.00  2.350          C  
ATOM   2871  CZ  TYR A 179     -29.071  10.472 -14.504  1.00  2.350          C  
ATOM   2872  OH  TYR A 179     -30.421  10.363 -14.749  1.00  2.350          O  
ATOM   2873  H   TYR A 179     -22.474  10.309 -12.613  1.00  1.850          H  
ATOM   2874  HA  TYR A 179     -25.155   9.856 -11.776  1.00  2.080          H  
ATOM   2875 1HB  TYR A 179     -24.641  11.757 -13.282  1.00  2.820          H  
ATOM   2876 2HB  TYR A 179     -24.304  10.620 -14.598  1.00  2.820          H  
ATOM   2877  HD1 TYR A 179     -26.941  11.731 -12.203  1.00  2.820          H  
ATOM   2878  HD2 TYR A 179     -26.095   9.606 -15.842  1.00  2.820          H  
ATOM   2879  HE1 TYR A 179     -29.352  11.542 -12.658  1.00  2.820          H  
ATOM   2880  HE2 TYR A 179     -28.517   9.422 -16.283  1.00  2.820          H  
ATOM   2881  HH  TYR A 179     -30.909  10.830 -14.066  1.00  2.820          H  
ATOM   2882  N   HIS A 180     -23.998   7.776 -14.023  1.00  1.670          N  
ATOM   2883  CA  HIS A 180     -24.140   6.452 -14.601  1.00  1.790          C  
ATOM   2884  C   HIS A 180     -24.624   5.426 -13.543  1.00  1.920          C  
ATOM   2885  O   HIS A 180     -25.430   4.547 -13.855  1.00  2.100          O  
ATOM   2886  CB  HIS A 180     -22.795   6.006 -15.179  1.00  2.460          C  
ATOM   2887  CG  HIS A 180     -22.843   4.705 -15.860  1.00  2.460          C  
ATOM   2888  ND1 HIS A 180     -23.413   4.538 -17.108  1.00  2.460          N  
ATOM   2889  CD2 HIS A 180     -22.407   3.492 -15.477  1.00  2.460          C  
ATOM   2890  CE1 HIS A 180     -23.330   3.271 -17.459  1.00  2.460          C  
ATOM   2891  NE2 HIS A 180     -22.741   2.606 -16.481  1.00  2.460          N  
ATOM   2892  H   HIS A 180     -23.157   8.324 -14.237  1.00  2.000          H  
ATOM   2893  HA  HIS A 180     -24.869   6.481 -15.407  1.00  2.150          H  
ATOM   2894 1HB  HIS A 180     -22.425   6.759 -15.878  1.00  2.950          H  
ATOM   2895 2HB  HIS A 180     -22.072   5.930 -14.372  1.00  2.950          H  
ATOM   2896  HD1 HIS A 180     -23.904   5.232 -17.632  1.00  2.950          H  
ATOM   2897  HD2 HIS A 180     -21.906   3.141 -14.576  1.00  2.950          H  
ATOM   2898  HE1 HIS A 180     -23.733   2.933 -18.413  1.00  2.950          H  
ATOM   2899  N   PHE A 181     -24.106   5.496 -12.308  1.00  1.900          N  
ATOM   2900  CA  PHE A 181     -24.464   4.570 -11.248  1.00  2.140          C  
ATOM   2901  C   PHE A 181     -25.926   4.796 -10.877  1.00  2.340          C  
ATOM   2902  O   PHE A 181     -26.648   3.857 -10.528  1.00  2.560          O  
ATOM   2903  CB  PHE A 181     -23.571   4.806 -10.033  1.00  2.900          C  
ATOM   2904  CG  PHE A 181     -22.105   4.524 -10.238  1.00  2.900          C  
ATOM   2905  CD1 PHE A 181     -21.185   5.108  -9.383  1.00  2.900          C  
ATOM   2906  CD2 PHE A 181     -21.619   3.720 -11.276  1.00  2.900          C  
ATOM   2907  CE1 PHE A 181     -19.838   4.897  -9.539  1.00  2.900          C  
ATOM   2908  CE2 PHE A 181     -20.270   3.518 -11.428  1.00  2.900          C  
ATOM   2909  CZ  PHE A 181     -19.379   4.107 -10.558  1.00  2.900          C  
ATOM   2910  H   PHE A 181     -23.469   6.245 -12.046  1.00  2.280          H  
ATOM   2911  HA  PHE A 181     -24.369   3.547 -11.605  1.00  2.570          H  
ATOM   2912 1HB  PHE A 181     -23.675   5.829  -9.703  1.00  3.480          H  
ATOM   2913 2HB  PHE A 181     -23.894   4.203  -9.236  1.00  3.480          H  
ATOM   2914  HD1 PHE A 181     -21.535   5.749  -8.583  1.00  3.480          H  
ATOM   2915  HD2 PHE A 181     -22.292   3.250 -11.978  1.00  3.480          H  
ATOM   2916  HE1 PHE A 181     -19.130   5.367  -8.858  1.00  3.480          H  
ATOM   2917  HE2 PHE A 181     -19.900   2.894 -12.242  1.00  3.480          H  
ATOM   2918  HZ  PHE A 181     -18.308   3.948 -10.684  1.00  3.480          H  
ATOM   2919  N   ILE A 182     -26.368   6.051 -10.937  1.00  2.320          N  
ATOM   2920  CA  ILE A 182     -27.765   6.355 -10.645  1.00  2.610          C  
ATOM   2921  C   ILE A 182     -28.621   5.749 -11.753  1.00  2.770          C  
ATOM   2922  O   ILE A 182     -29.620   5.073 -11.491  1.00  3.040          O  
ATOM   2923  CB  ILE A 182     -28.015   7.889 -10.513  1.00  3.540          C  
ATOM   2924  CG1 ILE A 182     -27.722   8.354  -9.087  1.00  3.540          C  
ATOM   2925  CG2 ILE A 182     -29.440   8.278 -10.914  1.00  3.540          C  
ATOM   2926  CD1 ILE A 182     -26.355   8.071  -8.582  1.00  3.540          C  
ATOM   2927  H   ILE A 182     -25.708   6.794 -11.199  1.00  2.780          H  
ATOM   2928  HA  ILE A 182     -28.045   5.888  -9.705  1.00  3.130          H  
ATOM   2929  HB  ILE A 182     -27.334   8.419 -11.150  1.00  4.250          H  
ATOM   2930 1HG1 ILE A 182     -27.892   9.428  -9.033  1.00  4.250          H  
ATOM   2931 2HG1 ILE A 182     -28.405   7.863  -8.435  1.00  4.250          H  
ATOM   2932 1HG2 ILE A 182     -29.559   9.355 -10.807  1.00  4.250          H  
ATOM   2933 2HG2 ILE A 182     -29.646   8.012 -11.946  1.00  4.250          H  
ATOM   2934 3HG2 ILE A 182     -30.145   7.770 -10.268  1.00  4.250          H  
ATOM   2935 1HD1 ILE A 182     -26.286   8.438  -7.568  1.00  4.250          H  
ATOM   2936 2HD1 ILE A 182     -26.164   7.018  -8.576  1.00  4.250          H  
ATOM   2937 3HD1 ILE A 182     -25.616   8.568  -9.210  1.00  4.250          H  
ATOM   2938  N   ARG A 183     -28.192   5.941 -12.997  1.00  2.630          N  
ATOM   2939  CA  ARG A 183     -28.893   5.432 -14.169  1.00  2.830          C  
ATOM   2940  C   ARG A 183     -29.088   3.915 -14.109  1.00  2.920          C  
ATOM   2941  O   ARG A 183     -30.134   3.398 -14.521  1.00  3.220          O  
ATOM   2942  CB  ARG A 183     -28.154   5.813 -15.446  1.00  3.880          C  
ATOM   2943  CG  ARG A 183     -28.746   5.283 -16.752  1.00  3.880          C  
ATOM   2944  CD  ARG A 183     -30.094   5.849 -17.044  1.00  3.880          C  
ATOM   2945  NE  ARG A 183     -30.655   5.294 -18.262  1.00  3.880          N  
ATOM   2946  CZ  ARG A 183     -31.320   4.116 -18.352  1.00  3.880          C  
ATOM   2947  NH1 ARG A 183     -31.495   3.349 -17.285  1.00  3.880          N  
ATOM   2948  NH2 ARG A 183     -31.796   3.729 -19.529  1.00  3.880          N  
ATOM   2949  H   ARG A 183     -27.344   6.505 -13.109  1.00  3.160          H  
ATOM   2950  HA  ARG A 183     -29.872   5.905 -14.186  1.00  3.400          H  
ATOM   2951 1HB  ARG A 183     -28.090   6.895 -15.514  1.00  4.660          H  
ATOM   2952 2HB  ARG A 183     -27.145   5.436 -15.397  1.00  4.660          H  
ATOM   2953 1HG  ARG A 183     -28.086   5.562 -17.571  1.00  4.660          H  
ATOM   2954 2HG  ARG A 183     -28.814   4.195 -16.714  1.00  4.660          H  
ATOM   2955 1HD  ARG A 183     -30.785   5.646 -16.235  1.00  4.660          H  
ATOM   2956 2HD  ARG A 183     -30.005   6.928 -17.175  1.00  4.660          H  
ATOM   2957  HE  ARG A 183     -30.549   5.837 -19.109  1.00  4.660          H  
ATOM   2958 1HH1 ARG A 183     -31.124   3.626 -16.367  1.00  4.660          H  
ATOM   2959 2HH1 ARG A 183     -31.991   2.474 -17.370  1.00  4.660          H  
ATOM   2960 1HH2 ARG A 183     -31.662   4.312 -20.345  1.00  4.660          H  
ATOM   2961 2HH2 ARG A 183     -32.292   2.854 -19.613  1.00  4.660          H  
ATOM   2962  N   ASN A 184     -28.091   3.214 -13.561  1.00  2.730          N  
ATOM   2963  CA  ASN A 184     -28.095   1.761 -13.434  1.00  2.890          C  
ATOM   2964  C   ASN A 184     -28.713   1.250 -12.121  1.00  3.160          C  
ATOM   2965  O   ASN A 184     -28.648   0.052 -11.837  1.00  3.440          O  
ATOM   2966  CB  ASN A 184     -26.681   1.227 -13.514  1.00  3.980          C  
ATOM   2967  CG  ASN A 184     -26.029   1.399 -14.835  1.00  3.980          C  
ATOM   2968  OD1 ASN A 184     -26.658   1.490 -15.900  1.00  3.980          O  
ATOM   2969  ND2 ASN A 184     -24.729   1.433 -14.768  1.00  3.980          N  
ATOM   2970  H   ASN A 184     -27.239   3.728 -13.312  1.00  3.280          H  
ATOM   2971  HA  ASN A 184     -28.685   1.350 -14.253  1.00  3.470          H  
ATOM   2972 1HB  ASN A 184     -26.075   1.759 -12.779  1.00  4.780          H  
ATOM   2973 2HB  ASN A 184     -26.668   0.173 -13.247  1.00  4.780          H  
ATOM   2974 1HD2 ASN A 184     -24.150   1.576 -15.586  1.00  4.780          H  
ATOM   2975 2HD2 ASN A 184     -24.279   1.350 -13.886  1.00  4.780          H  
ATOM   2976  N   GLN A 185     -29.305   2.144 -11.322  1.00  3.240          N  
ATOM   2977  CA  GLN A 185     -29.921   1.823 -10.030  1.00  3.610          C  
ATOM   2978  C   GLN A 185     -28.950   1.234  -8.995  1.00  3.480          C  
ATOM   2979  O   GLN A 185     -29.316   0.335  -8.232  1.00  3.770          O  
ATOM   2980  CB  GLN A 185     -31.100   0.843 -10.210  1.00  4.910          C  
ATOM   2981  CG  GLN A 185     -32.228   1.347 -11.091  1.00  4.910          C  
ATOM   2982  CD  GLN A 185     -33.400   0.359 -11.180  1.00  4.910          C  
ATOM   2983  OE1 GLN A 185     -33.910  -0.160 -10.177  1.00  4.910          O  
ATOM   2984  NE2 GLN A 185     -33.838   0.095 -12.406  1.00  4.910          N  
ATOM   2985  H   GLN A 185     -29.329   3.127 -11.607  1.00  3.890          H  
ATOM   2986  HA  GLN A 185     -30.313   2.755  -9.619  1.00  4.330          H  
ATOM   2987 1HB  GLN A 185     -30.753  -0.106 -10.608  1.00  5.890          H  
ATOM   2988 2HB  GLN A 185     -31.537   0.639  -9.240  1.00  5.890          H  
ATOM   2989 1HG  GLN A 185     -32.596   2.287 -10.685  1.00  5.890          H  
ATOM   2990 2HG  GLN A 185     -31.837   1.505 -12.097  1.00  5.890          H  
ATOM   2991 1HE2 GLN A 185     -34.601  -0.540 -12.541  1.00  5.890          H  
ATOM   2992 2HE2 GLN A 185     -33.405   0.531 -13.197  1.00  5.890          H  
ATOM   2993  N   VAL A 186     -27.745   1.806  -8.901  1.00  3.580          N  
ATOM   2994  CA  VAL A 186     -26.723   1.401  -7.931  1.00  3.940          C  
ATOM   2995  C   VAL A 186     -26.941   2.110  -6.587  1.00  3.980          C  
ATOM   2996  O   VAL A 186     -26.342   1.743  -5.567  1.00  4.240          O  
ATOM   2997  CB  VAL A 186     -25.338   1.737  -8.522  1.00  5.370          C  
ATOM   2998  CG1 VAL A 186     -24.184   1.516  -7.533  1.00  5.370          C  
ATOM   2999  CG2 VAL A 186     -25.130   0.905  -9.776  1.00  5.370          C  
ATOM   3000  H   VAL A 186     -27.501   2.549  -9.562  1.00  4.300          H  
ATOM   3001  HA  VAL A 186     -26.794   0.324  -7.782  1.00  4.730          H  
ATOM   3002  HB  VAL A 186     -25.342   2.746  -8.780  1.00  6.450          H  
ATOM   3003 1HG1 VAL A 186     -23.246   1.784  -8.020  1.00  6.450          H  
ATOM   3004 2HG1 VAL A 186     -24.300   2.134  -6.659  1.00  6.450          H  
ATOM   3005 3HG1 VAL A 186     -24.152   0.470  -7.236  1.00  6.450          H  
ATOM   3006 1HG2 VAL A 186     -24.176   1.170 -10.232  1.00  6.450          H  
ATOM   3007 2HG2 VAL A 186     -25.133  -0.152  -9.518  1.00  6.450          H  
ATOM   3008 3HG2 VAL A 186     -25.935   1.106 -10.480  1.00  6.450          H  
ATOM   3009  N   TYR A 187     -27.764   3.156  -6.638  1.00  4.050          N  
ATOM   3010  CA  TYR A 187     -28.128   4.016  -5.524  1.00  4.390          C  
ATOM   3011  C   TYR A 187     -29.635   3.949  -5.263  1.00  4.390          C  
ATOM   3012  O   TYR A 187     -30.439   3.927  -6.201  1.00  4.790          O  
ATOM   3013  CB  TYR A 187     -27.705   5.464  -5.834  1.00  6.010          C  
ATOM   3014  CG  TYR A 187     -26.182   5.805  -5.799  1.00  6.010          C  
ATOM   3015  CD1 TYR A 187     -25.268   5.220  -6.648  1.00  6.010          C  
ATOM   3016  CD2 TYR A 187     -25.734   6.792  -4.932  1.00  6.010          C  
ATOM   3017  CE1 TYR A 187     -23.939   5.588  -6.590  1.00  6.010          C  
ATOM   3018  CE2 TYR A 187     -24.420   7.166  -4.887  1.00  6.010          C  
ATOM   3019  CZ  TYR A 187     -23.518   6.563  -5.709  1.00  6.010          C  
ATOM   3020  OH  TYR A 187     -22.192   6.940  -5.676  1.00  6.010          O  
ATOM   3021  H   TYR A 187     -28.199   3.340  -7.528  1.00  4.860          H  
ATOM   3022  HA  TYR A 187     -27.629   3.663  -4.629  1.00  5.270          H  
ATOM   3023 1HB  TYR A 187     -28.084   5.744  -6.817  1.00  7.210          H  
ATOM   3024 2HB  TYR A 187     -28.195   6.097  -5.108  1.00  7.210          H  
ATOM   3025  HD1 TYR A 187     -25.578   4.474  -7.352  1.00  7.210          H  
ATOM   3026  HD2 TYR A 187     -26.426   7.278  -4.285  1.00  7.210          H  
ATOM   3027  HE1 TYR A 187     -23.227   5.118  -7.243  1.00  7.210          H  
ATOM   3028  HE2 TYR A 187     -24.097   7.946  -4.195  1.00  7.210          H  
ATOM   3029  HH  TYR A 187     -21.687   6.405  -6.288  1.00  7.210          H  
ATOM   3030  N   GLU A 188     -30.009   3.983  -3.988  1.00  4.430          N  
ATOM   3031  CA  GLU A 188     -31.396   3.973  -3.535  1.00  4.960          C  
ATOM   3032  C   GLU A 188     -31.886   5.397  -3.394  1.00  5.530          C  
ATOM   3033  O   GLU A 188     -31.082   6.295  -3.162  1.00  5.860          O  
ATOM   3034  CB  GLU A 188     -31.506   3.278  -2.173  1.00  6.730          C  
ATOM   3035  CG  GLU A 188     -31.120   1.810  -2.163  1.00  6.730          C  
ATOM   3036  CD  GLU A 188     -31.246   1.189  -0.786  1.00  6.730          C  
ATOM   3037  OE1 GLU A 188     -31.489   1.928   0.144  1.00  6.730          O  
ATOM   3038  OE2 GLU A 188     -31.106  -0.004  -0.666  1.00  6.730          O  
ATOM   3039  H   GLU A 188     -29.276   4.017  -3.281  1.00  5.320          H  
ATOM   3040  HA  GLU A 188     -32.012   3.455  -4.269  1.00  5.950          H  
ATOM   3041 1HB  GLU A 188     -30.858   3.791  -1.459  1.00  8.080          H  
ATOM   3042 2HB  GLU A 188     -32.528   3.362  -1.802  1.00  8.080          H  
ATOM   3043 1HG  GLU A 188     -31.747   1.267  -2.867  1.00  8.080          H  
ATOM   3044 2HG  GLU A 188     -30.091   1.736  -2.498  1.00  8.080          H  
ATOM   3045  N   ILE A 189     -33.192   5.632  -3.469  1.00  5.820          N  
ATOM   3046  CA  ILE A 189     -33.635   6.995  -3.203  1.00  6.520          C  
ATOM   3047  C   ILE A 189     -34.187   7.064  -1.788  1.00  6.730          C  
ATOM   3048  O   ILE A 189     -35.204   6.446  -1.466  1.00  7.170          O  
ATOM   3049  CB  ILE A 189     -34.682   7.488  -4.209  1.00  8.850          C  
ATOM   3050  CG1 ILE A 189     -34.095   7.420  -5.608  1.00  8.850          C  
ATOM   3051  CG2 ILE A 189     -35.025   8.955  -3.863  1.00  8.850          C  
ATOM   3052  CD1 ILE A 189     -35.080   7.625  -6.737  1.00  8.850          C  
ATOM   3053  H   ILE A 189     -33.851   4.891  -3.671  1.00  6.980          H  
ATOM   3054  HA  ILE A 189     -32.786   7.664  -3.273  1.00  7.820          H  
ATOM   3055  HB  ILE A 189     -35.574   6.866  -4.169  1.00 10.620          H  
ATOM   3056 1HG1 ILE A 189     -33.328   8.185  -5.673  1.00 10.620          H  
ATOM   3057 2HG1 ILE A 189     -33.624   6.451  -5.745  1.00 10.620          H  
ATOM   3058 1HG2 ILE A 189     -35.754   9.353  -4.554  1.00 10.620          H  
ATOM   3059 2HG2 ILE A 189     -35.435   9.010  -2.860  1.00 10.620          H  
ATOM   3060 3HG2 ILE A 189     -34.111   9.554  -3.915  1.00 10.620          H  
ATOM   3061 1HD1 ILE A 189     -34.558   7.558  -7.686  1.00 10.620          H  
ATOM   3062 2HD1 ILE A 189     -35.847   6.851  -6.693  1.00 10.620          H  
ATOM   3063 3HD1 ILE A 189     -35.549   8.597  -6.665  1.00 10.620          H  
ATOM   3064  N   VAL A 190     -33.498   7.816  -0.947  1.00  6.640          N  
ATOM   3065  CA  VAL A 190     -33.834   7.920   0.456  1.00  6.940          C  
ATOM   3066  C   VAL A 190     -34.153   9.366   0.784  1.00  7.330          C  
ATOM   3067  O   VAL A 190     -33.307  10.249   0.656  1.00  7.300          O  
ATOM   3068  CB  VAL A 190     -32.636   7.430   1.295  1.00  9.600          C  
ATOM   3069  CG1 VAL A 190     -32.954   7.502   2.787  1.00  9.600          C  
ATOM   3070  CG2 VAL A 190     -32.255   6.000   0.851  1.00  9.600          C  
ATOM   3071  H   VAL A 190     -32.685   8.309  -1.320  1.00  7.970          H  
ATOM   3072  HA  VAL A 190     -34.706   7.302   0.667  1.00  8.330          H  
ATOM   3073  HB  VAL A 190     -31.798   8.093   1.124  1.00 11.520          H  
ATOM   3074 1HG1 VAL A 190     -32.088   7.169   3.357  1.00 11.520          H  
ATOM   3075 2HG1 VAL A 190     -33.200   8.527   3.079  1.00 11.520          H  
ATOM   3076 3HG1 VAL A 190     -33.802   6.852   3.012  1.00 11.520          H  
ATOM   3077 1HG2 VAL A 190     -31.402   5.648   1.427  1.00 11.520          H  
ATOM   3078 2HG2 VAL A 190     -33.098   5.347   1.013  1.00 11.520          H  
ATOM   3079 3HG2 VAL A 190     -31.996   5.990  -0.206  1.00 11.520          H  
ATOM   3080  N   ASP A 191     -35.391   9.628   1.174  1.00  7.910          N  
ATOM   3081  CA  ASP A 191     -35.838  10.987   1.470  1.00  8.560          C  
ATOM   3082  C   ASP A 191     -35.489  11.946   0.317  1.00  8.760          C  
ATOM   3083  O   ASP A 191     -35.052  13.083   0.527  1.00  9.190          O  
ATOM   3084  CB  ASP A 191     -35.236  11.454   2.795  1.00 11.720          C  
ATOM   3085  CG  ASP A 191     -35.698  10.571   3.959  1.00 11.720          C  
ATOM   3086  OD1 ASP A 191     -36.817  10.093   3.915  1.00 11.720          O  
ATOM   3087  OD2 ASP A 191     -34.933  10.373   4.875  1.00 11.720          O  
ATOM   3088  H   ASP A 191     -36.038   8.856   1.283  1.00  9.490          H  
ATOM   3089  HA  ASP A 191     -36.923  10.975   1.581  1.00 10.270          H  
ATOM   3090 1HB  ASP A 191     -34.146  11.439   2.741  1.00 14.070          H  
ATOM   3091 2HB  ASP A 191     -35.540  12.481   2.993  1.00 14.070          H  
ATOM   3092  N   GLY A 192     -35.663  11.449  -0.907  1.00  8.680          N  
ATOM   3093  CA  GLY A 192     -35.409  12.186  -2.144  1.00  9.080          C  
ATOM   3094  C   GLY A 192     -33.942  12.239  -2.615  1.00  8.830          C  
ATOM   3095  O   GLY A 192     -33.665  12.799  -3.677  1.00  9.170          O  
ATOM   3096  H   GLY A 192     -36.053  10.517  -0.958  1.00 10.420          H  
ATOM   3097 1HA  GLY A 192     -36.015  11.751  -2.937  1.00 10.900          H  
ATOM   3098 2HA  GLY A 192     -35.769  13.206  -2.017  1.00 10.900          H  
ATOM   3099  N   ARG A 193     -33.005  11.641  -1.876  1.00  8.430          N  
ATOM   3100  CA  ARG A 193     -31.588  11.712  -2.247  1.00  8.310          C  
ATOM   3101  C   ARG A 193     -31.016  10.360  -2.662  1.00  7.970          C  
ATOM   3102  O   ARG A 193     -31.471   9.319  -2.202  1.00  7.740          O  
ATOM   3103  CB  ARG A 193     -30.768  12.228  -1.069  1.00 11.680          C  
ATOM   3104  CG  ARG A 193     -30.755  13.750  -0.861  1.00 11.680          C  
ATOM   3105  CD  ARG A 193     -32.044  14.255  -0.280  1.00 11.680          C  
ATOM   3106  NE  ARG A 193     -31.954  15.644   0.103  1.00 11.680          N  
ATOM   3107  CZ  ARG A 193     -32.973  16.383   0.597  1.00 11.680          C  
ATOM   3108  NH1 ARG A 193     -34.175  15.855   0.784  1.00 11.680          N  
ATOM   3109  NH2 ARG A 193     -32.760  17.658   0.899  1.00 11.680          N  
ATOM   3110  H   ARG A 193     -33.265  11.196  -0.992  1.00 10.120          H  
ATOM   3111  HA  ARG A 193     -31.481  12.402  -3.083  1.00  9.970          H  
ATOM   3112 1HB  ARG A 193     -31.156  11.779  -0.152  1.00 14.020          H  
ATOM   3113 2HB  ARG A 193     -29.734  11.897  -1.178  1.00 14.020          H  
ATOM   3114 1HG  ARG A 193     -29.950  14.017  -0.180  1.00 14.020          H  
ATOM   3115 2HG  ARG A 193     -30.603  14.246  -1.819  1.00 14.020          H  
ATOM   3116 1HD  ARG A 193     -32.826  14.184  -1.017  1.00 14.020          H  
ATOM   3117 2HD  ARG A 193     -32.315  13.663   0.597  1.00 14.020          H  
ATOM   3118  HE  ARG A 193     -31.062  16.100  -0.019  1.00 14.020          H  
ATOM   3119 1HH1 ARG A 193     -34.370  14.857   0.566  1.00 14.020          H  
ATOM   3120 2HH1 ARG A 193     -34.921  16.421   1.154  1.00 14.020          H  
ATOM   3121 1HH2 ARG A 193     -31.846  18.065   0.758  1.00 14.020          H  
ATOM   3122 2HH2 ARG A 193     -33.510  18.223   1.269  1.00 14.020          H  
ATOM   3123  N   PHE A 194     -29.994  10.356  -3.515  1.00  8.160          N  
ATOM   3124  CA  PHE A 194     -29.397   9.076  -3.900  1.00  8.070          C  
ATOM   3125  C   PHE A 194     -28.320   8.559  -2.956  1.00  7.680          C  
ATOM   3126  O   PHE A 194     -27.298   9.209  -2.720  1.00  8.040          O  
ATOM   3127  CB  PHE A 194     -28.869   9.125  -5.322  1.00 11.330          C  
ATOM   3128  CG  PHE A 194     -29.948   9.082  -6.337  1.00 11.330          C  
ATOM   3129  CD1 PHE A 194     -30.447  10.229  -6.912  1.00 11.330          C  
ATOM   3130  CD2 PHE A 194     -30.477   7.853  -6.725  1.00 11.330          C  
ATOM   3131  CE1 PHE A 194     -31.440  10.155  -7.860  1.00 11.330          C  
ATOM   3132  CE2 PHE A 194     -31.452   7.778  -7.670  1.00 11.330          C  
ATOM   3133  CZ  PHE A 194     -31.939   8.933  -8.242  1.00 11.330          C  
ATOM   3134  H   PHE A 194     -29.633  11.221  -3.890  1.00  9.790          H  
ATOM   3135  HA  PHE A 194     -30.197   8.344  -3.908  1.00  9.680          H  
ATOM   3136 1HB  PHE A 194     -28.299  10.039  -5.467  1.00 13.600          H  
ATOM   3137 2HB  PHE A 194     -28.202   8.312  -5.502  1.00 13.600          H  
ATOM   3138  HD1 PHE A 194     -30.050  11.198  -6.616  1.00 13.600          H  
ATOM   3139  HD2 PHE A 194     -30.106   6.937  -6.272  1.00 13.600          H  
ATOM   3140  HE1 PHE A 194     -31.830  11.067  -8.311  1.00 13.600          H  
ATOM   3141  HE2 PHE A 194     -31.851   6.806  -7.966  1.00 13.600          H  
ATOM   3142  HZ  PHE A 194     -32.722   8.877  -8.996  1.00 13.600          H  
ATOM   3143  N   VAL A 195     -28.555   7.351  -2.449  1.00  7.190          N  
ATOM   3144  CA  VAL A 195     -27.682   6.683  -1.502  1.00  7.030          C  
ATOM   3145  C   VAL A 195     -27.113   5.378  -2.039  1.00  7.310          C  
ATOM   3146  O   VAL A 195     -27.829   4.412  -2.290  1.00  7.470          O  
ATOM   3147  CB  VAL A 195     -28.484   6.400  -0.213  1.00  9.910          C  
ATOM   3148  CG1 VAL A 195     -27.645   5.662   0.807  1.00  9.910          C  
ATOM   3149  CG2 VAL A 195     -28.962   7.721   0.359  1.00  9.910          C  
ATOM   3150  H   VAL A 195     -29.431   6.899  -2.721  1.00  8.630          H  
ATOM   3151  HA  VAL A 195     -26.855   7.354  -1.269  1.00  8.440          H  
ATOM   3152  HB  VAL A 195     -29.345   5.771  -0.452  1.00 11.890          H  
ATOM   3153 1HG1 VAL A 195     -28.239   5.479   1.705  1.00 11.890          H  
ATOM   3154 2HG1 VAL A 195     -27.308   4.702   0.408  1.00 11.890          H  
ATOM   3155 3HG1 VAL A 195     -26.796   6.265   1.052  1.00 11.890          H  
ATOM   3156 1HG2 VAL A 195     -29.532   7.534   1.261  1.00 11.890          H  
ATOM   3157 2HG2 VAL A 195     -28.103   8.345   0.594  1.00 11.890          H  
ATOM   3158 3HG2 VAL A 195     -29.595   8.236  -0.365  1.00 11.890          H  
ATOM   3159  N   LYS A 196     -25.804   5.311  -2.164  1.00  7.660          N  
ATOM   3160  CA  LYS A 196     -25.192   4.111  -2.723  1.00  8.220          C  
ATOM   3161  C   LYS A 196     -25.624   2.935  -1.867  1.00  8.420          C  
ATOM   3162  O   LYS A 196     -25.492   2.986  -0.644  1.00  8.390          O  
ATOM   3163  CB  LYS A 196     -23.669   4.217  -2.799  1.00 11.280          C  
ATOM   3164  CG  LYS A 196     -23.025   3.099  -3.591  1.00 11.280          C  
ATOM   3165  CD  LYS A 196     -21.537   3.306  -3.747  1.00 11.280          C  
ATOM   3166  CE  LYS A 196     -20.923   2.204  -4.596  1.00 11.280          C  
ATOM   3167  NZ  LYS A 196     -19.460   2.365  -4.738  1.00 11.280          N  
ATOM   3168  H   LYS A 196     -25.257   6.126  -1.929  1.00  9.190          H  
ATOM   3169  HA  LYS A 196     -25.564   3.945  -3.729  1.00  9.860          H  
ATOM   3170 1HB  LYS A 196     -23.378   5.152  -3.234  1.00 13.540          H  
ATOM   3171 2HB  LYS A 196     -23.256   4.176  -1.796  1.00 13.540          H  
ATOM   3172 1HG  LYS A 196     -23.185   2.147  -3.097  1.00 13.540          H  
ATOM   3173 2HG  LYS A 196     -23.486   3.056  -4.576  1.00 13.540          H  
ATOM   3174 1HD  LYS A 196     -21.335   4.280  -4.201  1.00 13.540          H  
ATOM   3175 2HD  LYS A 196     -21.073   3.274  -2.767  1.00 13.540          H  
ATOM   3176 1HE  LYS A 196     -21.129   1.246  -4.131  1.00 13.540          H  
ATOM   3177 2HE  LYS A 196     -21.379   2.220  -5.586  1.00 13.540          H  
ATOM   3178 1HZ  LYS A 196     -19.097   1.613  -5.299  1.00 13.540          H  
ATOM   3179 2HZ  LYS A 196     -19.254   3.243  -5.177  1.00 13.540          H  
ATOM   3180 3HZ  LYS A 196     -19.001   2.338  -3.800  1.00 13.540          H  
ATOM   3181  N   ARG A 197     -26.028   1.834  -2.509  1.00  8.910          N  
ATOM   3182  CA  ARG A 197     -26.506   0.616  -1.833  1.00  9.470          C  
ATOM   3183  C   ARG A 197     -25.530   0.016  -0.810  1.00 10.200          C  
ATOM   3184  O   ARG A 197     -25.925  -0.795   0.025  1.00 10.410          O  
ATOM   3185  CB  ARG A 197     -26.835  -0.450  -2.868  1.00 13.030          C  
ATOM   3186  CG  ARG A 197     -28.070  -0.160  -3.704  1.00 13.030          C  
ATOM   3187  CD  ARG A 197     -28.285  -1.184  -4.743  1.00 13.030          C  
ATOM   3188  NE  ARG A 197     -29.312  -0.786  -5.696  1.00 13.030          N  
ATOM   3189  CZ  ARG A 197     -30.645  -0.867  -5.545  1.00 13.030          C  
ATOM   3190  NH1 ARG A 197     -31.208  -1.326  -4.442  1.00 13.030          N  
ATOM   3191  NH2 ARG A 197     -31.368  -0.462  -6.562  1.00 13.030          N  
ATOM   3192  H   ARG A 197     -26.084   1.868  -3.534  1.00 10.690          H  
ATOM   3193  HA  ARG A 197     -27.430   0.874  -1.310  1.00 11.360          H  
ATOM   3194 1HB  ARG A 197     -25.993  -0.560  -3.551  1.00 15.640          H  
ATOM   3195 2HB  ARG A 197     -26.987  -1.407  -2.371  1.00 15.640          H  
ATOM   3196 1HG  ARG A 197     -28.924  -0.206  -3.037  1.00 15.640          H  
ATOM   3197 2HG  ARG A 197     -28.035   0.820  -4.147  1.00 15.640          H  
ATOM   3198 1HD  ARG A 197     -27.354  -1.319  -5.297  1.00 15.640          H  
ATOM   3199 2HD  ARG A 197     -28.575  -2.127  -4.287  1.00 15.640          H  
ATOM   3200  HE  ARG A 197     -29.003  -0.412  -6.610  1.00 15.640          H  
ATOM   3201 1HH1 ARG A 197     -30.641  -1.627  -3.664  1.00 15.640          H  
ATOM   3202 2HH1 ARG A 197     -32.213  -1.369  -4.369  1.00 15.640          H  
ATOM   3203 1HH2 ARG A 197     -30.856  -0.122  -7.391  1.00 15.640          H  
ATOM   3204 2HH2 ARG A 197     -32.371  -0.480  -6.548  1.00 15.640          H  
ATOM   3205  N   GLU A 198     -24.252   0.369  -0.902  1.00 10.780          N  
ATOM   3206  CA  GLU A 198     -23.226  -0.137   0.006  1.00 11.680          C  
ATOM   3207  C   GLU A 198     -23.165   0.650   1.332  1.00 12.100          C  
ATOM   3208  O   GLU A 198     -22.414   0.285   2.239  1.00 12.120          O  
ATOM   3209  CB  GLU A 198     -21.852  -0.110  -0.680  1.00 15.990          C  
ATOM   3210  CG  GLU A 198     -21.730  -1.064  -1.875  1.00 15.990          C  
ATOM   3211  CD  GLU A 198     -20.368  -1.040  -2.564  1.00 15.990          C  
ATOM   3212  OE1 GLU A 198     -19.508  -0.281  -2.172  1.00 15.990          O  
ATOM   3213  OE2 GLU A 198     -20.189  -1.798  -3.483  1.00 15.990          O  
ATOM   3214  H   GLU A 198     -24.007   1.037  -1.615  1.00 12.940          H  
ATOM   3215  HA  GLU A 198     -23.468  -1.172   0.246  1.00 14.020          H  
ATOM   3216 1HB  GLU A 198     -21.642   0.900  -1.033  1.00 19.190          H  
ATOM   3217 2HB  GLU A 198     -21.079  -0.375   0.042  1.00 19.190          H  
ATOM   3218 1HG  GLU A 198     -21.930  -2.078  -1.529  1.00 19.190          H  
ATOM   3219 2HG  GLU A 198     -22.499  -0.804  -2.601  1.00 19.190          H  
ATOM   3220  N   ARG A 199     -23.920   1.749   1.427  1.00 12.610          N  
ATOM   3221  CA  ARG A 199     -23.963   2.598   2.613  1.00 13.230          C  
ATOM   3222  C   ARG A 199     -25.062   2.130   3.562  1.00 13.980          C  
ATOM   3223  O   ARG A 199     -26.103   1.636   3.131  1.00 14.500          O  
ATOM   3224  CB  ARG A 199     -24.174   4.064   2.240  1.00 18.270          C  
ATOM   3225  CG  ARG A 199     -24.148   5.075   3.429  1.00 18.270          C  
ATOM   3226  CD  ARG A 199     -24.209   6.481   2.967  1.00 18.270          C  
ATOM   3227  NE  ARG A 199     -24.343   7.440   4.071  1.00 18.270          N  
ATOM   3228  CZ  ARG A 199     -23.329   8.092   4.703  1.00 18.270          C  
ATOM   3229  NH1 ARG A 199     -22.076   7.908   4.351  1.00 18.270          N  
ATOM   3230  NH2 ARG A 199     -23.611   8.937   5.682  1.00 18.270          N  
ATOM   3231  H   ARG A 199     -24.526   1.999   0.642  1.00 15.130          H  
ATOM   3232  HA  ARG A 199     -23.009   2.516   3.132  1.00 15.880          H  
ATOM   3233 1HB  ARG A 199     -23.419   4.368   1.520  1.00 21.930          H  
ATOM   3234 2HB  ARG A 199     -25.142   4.163   1.751  1.00 21.930          H  
ATOM   3235 1HG  ARG A 199     -25.022   4.919   4.062  1.00 21.930          H  
ATOM   3236 2HG  ARG A 199     -23.241   4.940   4.016  1.00 21.930          H  
ATOM   3237 1HD  ARG A 199     -23.304   6.709   2.423  1.00 21.930          H  
ATOM   3238 2HD  ARG A 199     -25.049   6.607   2.316  1.00 21.930          H  
ATOM   3239  HE  ARG A 199     -25.286   7.630   4.393  1.00 21.930          H  
ATOM   3240 1HH1 ARG A 199     -21.841   7.280   3.608  1.00 21.930          H  
ATOM   3241 2HH1 ARG A 199     -21.316   8.436   4.816  1.00 21.930          H  
ATOM   3242 1HH2 ARG A 199     -24.569   9.092   5.958  1.00 21.930          H  
ATOM   3243 2HH2 ARG A 199     -22.863   9.431   6.151  1.00 21.930          H  
ATOM   3244  N   ASP A 200     -24.847   2.307   4.861  1.00 14.150          N  
ATOM   3245  CA  ASP A 200     -25.855   1.941   5.848  1.00 14.990          C  
ATOM   3246  C   ASP A 200     -27.179   2.654   5.603  1.00 14.690          C  
ATOM   3247  O   ASP A 200     -27.213   3.843   5.271  1.00 15.000          O  
ATOM   3248  CB  ASP A 200     -25.386   2.299   7.260  1.00 20.650          C  
ATOM   3249  CG  ASP A 200     -24.262   1.424   7.804  1.00 20.650          C  
ATOM   3250  OD1 ASP A 200     -23.957   0.413   7.220  1.00 20.650          O  
ATOM   3251  OD2 ASP A 200     -23.713   1.790   8.809  1.00 20.650          O  
ATOM   3252  H   ASP A 200     -23.964   2.683   5.175  1.00 16.980          H  
ATOM   3253  HA  ASP A 200     -26.025   0.865   5.785  1.00 17.990          H  
ATOM   3254 1HB  ASP A 200     -25.051   3.337   7.271  1.00 24.780          H  
ATOM   3255 2HB  ASP A 200     -26.238   2.232   7.941  1.00 24.780          H  
ATOM   3256  N   HIS A 201     -28.266   1.927   5.832  1.00 14.230          N  
ATOM   3257  CA  HIS A 201     -29.620   2.437   5.683  1.00 14.080          C  
ATOM   3258  C   HIS A 201     -30.547   1.652   6.604  1.00 13.700          C  
ATOM   3259  O   HIS A 201     -31.170   2.235   7.492  1.00 13.530          O  
ATOM   3260  OXT HIS A 201     -30.330   0.446   6.719  1.00 21.120          O  
ATOM   3261  CB  HIS A 201     -30.090   2.307   4.222  1.00 19.100          C  
ATOM   3262  CG  HIS A 201     -31.453   2.899   3.937  1.00 19.100          C  
ATOM   3263  ND1 HIS A 201     -32.174   2.602   2.786  1.00 19.100          N  
ATOM   3264  CD2 HIS A 201     -32.219   3.765   4.645  1.00 19.100          C  
ATOM   3265  CE1 HIS A 201     -33.322   3.252   2.815  1.00 19.100          C  
ATOM   3266  NE2 HIS A 201     -33.374   3.969   3.927  1.00 19.100          N  
ATOM   3267  H   HIS A 201     -28.147   0.961   6.103  1.00 17.080          H  
ATOM   3268  HA  HIS A 201     -29.657   3.487   5.971  1.00 16.900          H  
ATOM   3269 1HB  HIS A 201     -29.365   2.798   3.566  1.00 22.920          H  
ATOM   3270 2HB  HIS A 201     -30.115   1.254   3.942  1.00 22.920          H  
ATOM   3271  HD1 HIS A 201     -31.810   2.174   1.918  1.00 22.920          H  
ATOM   3272  HD2 HIS A 201     -32.074   4.270   5.602  1.00 22.920          H  
ATOM   3273  HE1 HIS A 201     -34.029   3.147   1.992  1.00 22.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1135.68 116.613 922.251 -70.7241 18.9551 46.4979 449.007 -482.083 -1.24589 -7.82251 -399.23 -41.5994 -159.775 -15.1627 -23.9939 -17.474 0 -0.80316 14.381 122.347 189.566 -24.5819 17.8403 -56.591 -0.42239 107.067 -432.665
ASN:NtermProteinFull_1 -2.45645 0.12388 4.06257 -0.17445 0.03036 0.27015 2.37945 -1.77151 -0.05909 -0.20851 -3.02209 0.27637 0 0 -0.90751 0 0 0.09728 0.00293 0 2.0561 0 0 -0.93687 0 0.11301 -0.12437
MET_2 -4.63978 0.39939 2.84825 -0.34349 0.10237 0.02073 1.15081 -1.37665 -0 -0 -0.77965 0.10255 0 0 0 0 0 -0.03051 0.17857 1.09516 0 0.0109 0 0.60916 0.04287 0.37065 -0.23868
PHE_3 -8.65597 0.90967 4.3753 -0.97561 0.24741 0.45261 1.71863 -2.69418 -0.05475 -0.1624 -0.95788 -0.67646 0 0 0 0 0 -0.03 0 0 3.00431 0.03909 0 1.0402 -0.14881 0.53986 -2.02896
ASP_4 -4.88189 0.32373 6.61727 -0.10026 0.00054 0.30047 3.0993 -3.09088 -0 -0 -3.20065 -0.48311 0 0 -0.90751 0 0 0.21488 0.02241 0 2.27291 -0.19835 0 -2.3716 -0.27856 0.49235 -2.16896
HIS_D_5 -4.40168 0.22214 4.72224 -0.61326 0.00624 0.61323 1.9599 -2.3453 -0 -0 -1.44613 -0.36757 0 0 0 0 0 0.08199 0.00346 0 1.56696 -0.20356 0 -0.45461 -0.03026 0.40062 -0.28559
PHE_6 -10.5177 1.35406 4.63987 -0.84479 0.04225 0.22992 2.38379 -3.09002 -0.00434 -0.04611 -1.41407 -0.096 0 0 0 0 0 0.00338 0.0396 0 1.86185 -0.52056 0 1.0402 0.13024 0.72725 -4.08122
MET_7 -8.95343 0.66762 6.04244 -0.31893 0.09922 0.02807 3.12991 -3.18204 -0 -0 -2.67704 -0.07214 0 0 0 0 0 0.0556 0.15575 1.17835 0 -0.05744 0 0.60916 -0.01428 0.84932 -2.45983
VAL_8 -4.32106 0.30821 4.83187 -0.31513 0.21489 0.07271 2.46033 -2.40298 -0.00168 -0.02215 -2.38763 -0.20176 0 0 0 0 0 -0.03212 0.02344 0.0841 0 -0.24079 0 1.9342 -0.15901 0.47838 0.32381
LEU_9 -5.60722 0.36538 5.42696 -0.48166 0.18816 0.10956 2.46468 -2.69483 -0 -0 -2.38384 0.23645 0 0 0 0 0 0.00825 0.02636 0.37111 0 -0.26822 0 0.18072 -0.22023 0.35137 -1.92699
LEU_10 -9.5469 1.06168 4.30793 -0.50678 0.16188 0.11663 2.92388 -3.00338 -0 -0 -2.62965 0.23614 0 0 0 0 0 -0.04771 0.0301 0.36473 0 -0.27615 0 0.18072 -0.29337 0.68552 -6.23474
ASP_11 -5.26239 0.2157 6.70601 -0.16903 0 0.55724 2.95825 -3.06887 -0.00168 -0.02215 -3.81437 -0.3327 0 0 0 -0.99403 0 0.03938 0.09807 0 3.10817 0.32266 0 -2.3716 -0.09568 0.74266 -1.38437
SER_12 -4.41625 0.18301 5.87189 -0.0269 0 0.06274 2.34897 -2.62807 -0 -0 -2.33363 -0.61988 0 0 0 0 0 -0.01146 1e-05 0.62113 0 0.3475 0.60443 -0.77834 0.22004 0.29547 -0.25934
ARG_13 -8.63842 0.61861 7.05194 -0.67125 0.12016 0.40094 3.01182 -3.52366 -0.00938 -0.03596 -2.56012 0.43036 0 0 -0.28835 0 0 -0.03132 0.27741 2.41046 0 -0.07968 0 -1.2888 -0.02896 0.23449 -2.59973
SER_14 -4.68056 0.21147 5.114 -0.02919 0 0.06751 2.32219 -2.51318 -0 -0 -2.04835 -0.54023 0 0 0 -0.47326 0 0.02428 0.01044 0.76561 0 0.32661 0.62559 -0.77834 -0.12337 0.27415 -1.44462
SER_15 -2.55952 0.07356 3.39548 -0.02885 0 0.0666 1.3119 -1.5732 -0 -0 -0.48175 -0.53456 0 0 0 0 0 -0.02917 0.00198 0.75401 0 0.32811 0.6 -0.77834 0.15644 0.16035 0.86304
ARG_16 -3.20535 0.07349 3.96416 -0.45731 0.05522 0.23566 1.23292 -1.70331 -8e-05 -0.00241 -1.0802 0.3644 0 0 0 0 0 -0.04492 0.04116 2.03772 0 -0.1088 0 -1.2888 -0.063 0.26354 0.31411
MET_17 -7.35498 0.47718 4.4316 -0.21851 0.02629 0.07812 2.07325 -2.15292 -0 -0 -0.81595 -0.08219 0 0 0 0 0 0.06839 0.1099 1.8867 0 -0.04636 0 0.60916 -0.3765 0.42587 -0.86095
SER_18 -3.92803 0.54457 4.81365 -0.02538 0 0.0219 2.82462 -2.16348 -0.00701 -0.04939 -2.85542 -0.13148 0 0 -1.01296 0 0 -0.00794 0.00822 0.5011 0 -0.11695 0.6052 -0.77834 -0.56253 1.14536 -1.17429
PRO_19 -3.45897 0.3348 2.76486 -0.06555 0 0.04125 1.23087 -1.29968 -0 -0 -0.95102 0.5919 0 0 0 0 0 -0.18474 0.0358 0.1776 0 -0.68673 0 -2.4119 -0.12883 1.26079 -2.74955
ASP_20 -3.26567 0.23842 3.93454 -0.11629 0.00161 0.34921 1.14789 -1.81366 -0 -0 -1.04083 -0.71754 0 0 0 0 0 0.07455 0.02714 0 2.36911 -0.34706 0 -2.3716 0.03022 0.52732 -0.97265
GLN_21 -5.62951 0.33533 5.95679 -0.24169 0.02931 0.1773 3.19793 -2.69642 -8e-05 -0.00241 -2.78877 -0.47844 0 0 -1.01296 0 0 0.01901 0.02183 0 2.75201 0.0113 0 -0.18838 -0.17297 0.41032 -0.30048
ALA_22 -6.21171 0.53376 4.49932 -0.0213 0 0 2.78882 -2.87967 -7e-05 -0.00018 -2.51364 -0.35586 0 0 0 0 0 0.01199 0 0 0 -0.22875 0 1.8394 -0.2261 0.41792 -2.34607
LEU_23 -6.38765 0.70182 5.15062 -0.70086 0.22939 0.23826 3.09011 -2.77458 -0.00795 -0.05919 -2.75924 0.17333 0 0 0 0 0 -0.00481 0.13981 0.75023 0 -0.14901 0 0.18072 -0.04115 0.65226 -1.57788
LEU_24 -5.22433 0.38893 5.16128 -0.48339 0.23509 0.10845 2.16404 -2.70162 -0 -0 -1.38133 0.21487 0 0 0 0 0 -0.04314 0.14267 0.41987 0 -0.22584 0 0.18072 0.18954 0.78138 -0.07281
SER_25 -4.34394 0.23779 4.58858 -0.02489 2e-05 0.02358 1.56455 -2.17193 -0.00938 -0.03596 -1.82439 -0.37109 0 0 -0.28835 0 0 -0.06849 0.02005 0.67163 0 0.22814 0.63167 -0.77834 -0.15349 0.4889 -1.61534
LEU_26 -8.68981 1.16708 3.35915 -0.50474 0.31476 0.11599 1.86571 -2.72123 -0 -0 -1.30938 0.0357 0 0 0 0 0 -0.05484 0.11645 2.67383 0 -0.25927 0 0.18072 -0.01919 0.49296 -3.23612
HIS_27 -8.55006 1.10529 5.89897 -0.67425 0.02717 0.63865 3.31075 -3.44973 -0.0273 -0.16221 -2.52213 -1.01347 0 0 0 0 0 0.12522 0.56529 0 2.55062 -0.14516 0 -0.45461 0.93896 0.77759 -1.0604
ALA_28 -3.56075 0.31489 3.10662 -0.02228 0 0 1.68722 -1.8674 -0 -0 -0.59718 -0.36488 0 0 0 0 0 -0.06357 0 0 0 -0.34468 0 1.8394 0.49663 0.70243 1.32645
ASP_29 -2.68426 0.18486 3.69311 -0.12026 0.02248 0.37356 0.7947 -1.67292 -0.00094 -0.0098 -1.18715 -0.24717 0 0 0 0 0 -0.08074 0.0086 0 2.37807 -0.37862 0 -2.3716 -0.7133 0.40129 -1.61009
TYR_30 -6.93065 0.69633 3.89005 -0.98767 0.06937 0.37155 2.52922 -2.39391 -0 -0 -1.91569 -0.18358 0 0 0 0 0 0.35438 0.00033 0 2.3927 -0.27013 0.00017 1.2797 0.06549 0.41657 -0.61578
ILE_31 -8.10248 0.82487 3.18645 -0.66352 0.31974 0.21135 1.97859 -2.39147 -0.01532 -0.07764 -1.13948 0.18173 0 0 0 0 0 -0.05484 0.21436 2.48797 0 0.36248 0 0.73287 0.34359 0.5911 -1.00965
GLY_32 -2.38004 0.18223 2.39552 -5e-05 0 0 0.54374 -1.19989 -0.02723 -0.16202 0.02969 -0.40006 0 0 0 0 0 -0.09524 0 0 0 0.18239 0 0.83697 -0.08861 0.45206 0.26943
GLY_33 -2.5224 0.14403 4.28251 -0.0002 0 0 2.62861 -1.90241 -0.01586 -0.09278 -3.26674 -0.17362 0 0 -1.51948 0 0 -0.04926 0 0 0 -0.54783 0 0.83697 0.06685 0.24656 -1.88506
ASP_34 -1.57264 0.07215 2.21377 -0.2345 0.11668 0.79036 0.55079 -0.9906 -0.00434 -0.03343 -0.13435 -3.68237 0 0 0 0 0 -0.06027 0.26015 0 2.65368 -0.30627 0 -2.3716 -0.29231 0.50954 -2.51556
THR_35 -2.75277 0.45437 3.27989 -0.18703 0.09943 0.06729 1.03308 -1.61402 -0.00434 -0.03343 -0.86947 -1.06946 0 0 0 0 0 -0.04876 0.01279 0.44463 0 -0.41442 2.31517 -1.0874 -0.0166 0.53248 0.14142
ALA_36 -3.84064 0.48972 2.9239 -0.02789 0.01445 0 2.21056 -1.72818 -0 -0 -2.54658 -0.60837 0 0 0 0 0 -0.09682 0 0 0 0.24601 0 1.8394 0.37225 0.28178 -0.47038
ASN_37 -4.18615 0.54824 4.84584 -0.16845 0.01707 0.24484 2.12962 -2.27482 -0.00054 -0.01514 -1.08802 -0.35421 0 0 0 -0.4378 0 0.04323 0.02321 0 1.46212 0.10296 0 -0.93687 0.02277 0.3412 0.31909
TYR_38 -4.69289 0.75906 2.11852 -0.99527 0.16791 0.54749 0.82676 -1.32251 -0 -0 -0.09375 -0.29429 0 0 0 0 0 -0.1058 0.03758 0 3.15032 0.20817 0.00148 1.2797 -0.16516 0.36627 1.7936
LYS_39 -8.55255 0.79415 5.86828 -0.28933 0.03122 0.13414 3.16237 -2.89515 -0 -0 -2.58447 -0.13783 0 0 0 0 0 -0.02125 0.02663 1.89914 0 -0.18149 0 -1.5107 -0.05564 0.4136 -3.89887
LYS_40 -9.62228 0.89286 11.1646 -0.3534 0.04744 0.17099 5.49827 -4.82039 -0.00267 -0.00489 -4.39285 0.08988 0 0 -0.41225 -0.4378 0 -0.06874 0.31707 1.67878 0 -0.08615 0 -1.5107 -0.17665 0.92733 -1.10156
TRP_41 -6.92907 0.75671 2.29103 -0.70075 0.22213 0.37212 1.75837 -2.23623 -0 -0 -0.94169 -0.28505 0 0 0 0 0 0.0885 0.01231 0 4.05429 -0.0338 0 1.6906 -0.4505 1.37243 1.04139
TYR_42 -9.09134 1.27353 4.19269 -0.68281 0.07903 0.36114 3.4477 -3.01535 -0 -0 -1.69064 -0.17436 0 0 0 0 0 0.70641 0.0035 0 2.21765 -0.06437 0.00014 1.2797 -0.20527 1.10558 -0.25707
PHE_43 -11.0431 1.95945 3.76385 -1.01068 0.1633 0.35424 3.1136 -3.29554 -0 -0 -1.37179 -0.05567 0 0 0 0 0 0.04216 0.02571 0 1.89755 -0.43533 0 1.0402 0.01784 1.07456 -3.75961
ALA_44 -5.99129 0.92216 4.30962 -0.02201 0 0 2.69047 -2.86466 -0 -0 -1.34606 -0.35273 0 0 0 0 0 0.10707 0 0 0 -0.24494 0 1.8394 -0.13091 1.0131 -0.07078
ALA_45 -5.06095 0.49844 4.53089 -0.02241 0 0 2.58829 -2.6662 -0 -0 -1.7319 -0.38747 0 0 0 0 0 0.04212 0 0 0 -0.3735 0 1.8394 -0.45428 0.45128 -0.74628
GLN_46 -9.74366 0.67256 9.15586 -0.77861 0.16434 0.80683 4.28763 -4.23424 -0 -0 -4.12907 -0.94901 0 0 0 -1.68614 0 -0.02177 0.06631 0 2.81627 -0.17878 0 -0.18838 -0.47273 0.57879 -3.8338
LEU_47 -7.26582 0.71651 5.18767 -0.47964 0.16711 0.10429 3.01966 -2.99739 -0 -0 -2.06996 0.19693 0 0 0 0 0 0.00369 0.01927 0.37204 0 -0.2696 0 0.18072 -0.30196 0.82838 -2.58808
ASP_48 -7.09181 0.80615 9.10156 -0.11261 0.01582 0.34774 3.49139 -4.12719 -0.00937 -0.08201 -4.00843 -0.3347 0 0 0 0 0 -0.01184 0.01166 0 1.80085 0.31089 0 -2.3716 -0.16805 0.71065 -1.72089
MET_49 -6.71271 0.5073 6.7956 -0.33031 0.07788 0.02377 2.53401 -3.07875 -0.01633 -0.14459 -2.33694 0.07211 0 0 0 0 0 -0.02223 0.30171 1.06094 0 0.05775 0 0.60916 0.11847 0.5365 0.05333
ASP_50 -4.713 0.12054 7.14171 -0.10169 0.00325 0.30203 2.84792 -3.04758 -0 -0 -4.03282 -0.35258 0 0 0 -1.16537 0 -0.00834 0.06215 0 1.73713 0.26696 0 -2.3716 0.04899 0.36059 -2.9017
ASP_51 -6.52387 0.59731 6.56083 -0.10796 0.01024 0.33117 3.23457 -3.36812 -0.01316 -0.1252 -3.11687 -0.22587 0 0 0 0 0 -0.04074 0.07803 0 1.84325 0.03378 0 -2.3716 -0.18778 0.42302 -2.96897
GLU_52 -8.65695 0.73096 9.01068 -0.21498 0.02756 0.3154 3.88019 -4.06175 -0.03437 -0.26278 -4.44788 -0.6529 0 0 0 0 0 0.10088 0.05946 0 3.09371 -0.2542 0 -2.7348 -0.40195 0.44941 -4.05432
ILE_53 -5.21468 0.35372 5.35433 -0.65955 0.52433 0.14612 2.19453 -2.5918 -0.00832 -0.05895 -1.74188 0.22409 0 0 -0.71742 0 0 0.03191 0.01091 0.56525 0 -0.41517 0 0.73287 -0.32539 0.57569 -1.01939
GLY_54 -3.69704 0.23097 3.51241 -4e-05 0 0 1.73817 -2.03892 -0 -0 -1.10852 -0.37814 0 0 0 0 0 -0.04101 0 0 0 0.17055 0 0.83697 0.58432 0.4845 0.29421
PHE_55 -10.7857 1.88134 3.54446 -0.5809 0.0234 0.25485 3.7738 -3.12796 -0 -0 -3.51299 0.01585 0 0 0 0 0 -0.04924 0.01008 0 2.51989 0.09822 0 1.0402 0.49698 0.40491 -3.99278
ARG_56 -6.8537 0.47056 6.60238 -0.7501 0.14027 0.53631 2.70858 -2.92071 -0.00755 -0.04524 -2.11952 0.53546 0 0 0 0 0 -0.09375 0.12079 2.0981 0 -0.07351 0 -1.2888 -0.25631 0.58482 -0.61193
ASN_57 -4.83074 0.66212 4.37052 -0.20144 0.02487 0.31549 2.35142 -2.32708 -0 -0 -1.65011 -0.59919 0 0 -0.71742 0 0 -0.02926 0.15956 0 2.25733 -0.59906 0 -0.93687 -0.48321 0.45943 -1.77364
MET_58 -7.01208 0.67988 3.5512 -0.46034 0.11504 0.20613 2.27983 -2.13816 -0.02284 -0.15344 -1.47144 0.07633 0 0 0 0 0 -0.04279 0.05579 2.13823 0 -0.13892 0 0.60916 -0.51035 0.4145 -1.82426
SER_59 -2.70781 0.33516 2.41819 -0.03049 0.00046 0.05653 0.4776 -1.25362 -0.00787 -0.05808 0.36601 -0.89435 0 0 0 0 0 -0.04648 0.00069 0.06261 0 -0.24887 0.64054 -0.77834 0.18354 0.40745 -1.07712
LEU_60 -5.17146 0.50079 3.56102 -0.44924 0.1886 0.10927 2.07096 -1.97332 -0.00787 -0.05808 -0.80119 -0.01058 0 0 -0.91415 0 0 0.02694 0.18099 1.57298 0 0.24528 0 0.18072 0.44917 0.3293 0.03012
GLY_61 -2.16899 0.20333 2.98343 -0.00017 0 0 1.28207 -1.35396 -0 -0 -1.65982 -0.26635 0 0 0 0 0 -0.04321 0 0 0 0.93874 0 0.83697 0.37476 0.2369 1.36371
LYS_62 -3.80643 0.25363 3.78659 -0.40111 0.06218 0.19842 1.57883 -1.63767 -0 -0 -0.71208 0.13781 0 0 0 0 0 -0.07674 0.01594 1.90668 0 -0.05373 0 -1.5107 -0.03847 0.25648 -0.04038
LEU_63 -3.26088 0.22506 3.30129 -0.48507 0.23319 0.11244 1.18985 -1.60888 -0 -0 -0.769 0.21537 0 0 0 0 0 -0.01687 0.03706 0.38827 0 -0.27149 0 0.18072 -0.43157 0.27382 -0.68668
SER_64 -3.69743 0.20646 4.32605 -0.02286 0 0.02091 1.92017 -2.09796 -0 -0 -1.52634 -0.34088 0 0 0 0 0 -0.01389 0.00158 0.48398 0 0.32524 0.60614 -0.77834 0.00978 0.17522 -0.40218
ARG_65 -10.4504 0.82875 11.359 -0.57443 0.11053 0.3622 4.98965 -5.07986 -0.03414 -0.22128 -5.29724 0.35442 0 0 -2.19993 0 0 0.04987 0.59788 2.47075 0 -0.08669 0 -1.2888 -0.07509 0.65149 -3.53334
LYS_66 -5.73132 0.3529 7.47965 -0.36586 0.04978 0.18784 3.17494 -3.16626 -0 -0 -4.4447 0.31081 0 0 0 -0.63093 0 0.05067 0.04826 2.48937 0 -0.00628 0 -1.5107 -0.38423 0.80786 -1.28821
ALA_67 -4.20982 0.21586 4.39299 -0.0218 0 0 2.55545 -2.4333 -0 -0 -2.21402 -0.35309 0 0 0 0 0 -0.01244 0 0 0 -0.20324 0 1.8394 -0.36265 0.34963 -0.45702
ARG_68 -5.53816 0.28285 5.97023 -0.44533 0.04892 0.21999 2.67166 -2.76596 -0 -0 -2.36908 0.37619 0 0 0 0 0 0.0322 0.05494 2.09249 0 -0.05023 0 -1.2888 -0.33134 0.17414 -0.86528
LYS_69 -6.01907 0.21164 8.07456 -0.40948 0.05063 0.22061 3.66283 -3.31234 -0.00793 -0.09893 -5.31268 -0.14153 0 0 0 -0.341 0 -0.0128 0.1067 2.00043 0 0.05886 0 -1.5107 -0.25157 0.18334 -2.84843
ALA_70 -3.89357 0.16474 4.36838 -0.02134 0 0 2.23265 -2.31846 -0 -0 -1.80262 -0.34298 0 0 0 0 0 -0.02024 0 0 0 -0.20576 0 1.8394 -0.25868 0.2198 -0.03868
LYS_71 -4.91286 0.26055 5.57582 -0.30416 0.0293 0.13568 2.61483 -2.54341 -0 -0 -2.51343 -0.0146 0 0 0 0 0 0.01977 0.02694 1.77141 0 0.02265 0 -1.5107 -0.33095 0.18921 -1.48395
LYS_72 -6.81891 0.67998 8.32015 -0.30729 0.03217 0.13879 3.54469 -3.41588 -0 -0 -4.2144 -0.02941 0 0 0 -0.43104 0 -0.02733 0.00524 1.77261 0 -0.01136 0 -1.5107 -0.35099 0.27999 -2.3437
LYS_73 -4.45676 0.19656 4.68534 -0.41521 0.05426 0.23456 1.6758 -2.1188 -0 -0 -1.46813 -0.18069 0 0 0 0 0 0.06506 0.00396 1.88733 0 -0.04339 0 -1.5107 -0.28727 0.3038 -1.37429
ASN_74 -3.63363 0.34902 4.44872 -0.17635 0.03616 0.26069 1.98503 -2.21039 -0.01816 -0.08022 -1.66276 -0.25861 0 0 0 0 0 0.0023 0.00021 0 1.55328 0.35776 0 -0.93687 0.06274 0.28316 0.36208
LYS_75 -4.66445 0.37733 5.44296 -0.30192 0.02452 0.13241 2.97194 -2.45046 -0 -0 -2.72584 -0.00056 0 0 0 0 0 -0.07043 0.01153 1.71704 0 -0.06499 0 -1.5107 -0.12531 0.36552 -0.87142
LYS_76 -9.46574 1.17435 10.6588 -0.53313 0.23601 0.34468 4.84172 -4.38767 -0.00076 -0.00159 -7.13349 0.15479 0 0 0 -1.54258 0 -0.01007 0.38146 2.39197 0 -0.02708 0 -1.5107 -0.54177 0.59046 -4.38035
ALA_77 -3.05525 0.40777 2.67525 -0.02369 0 0 1.46409 -1.66397 -0 -0 -0.70504 -0.37796 0 0 0 0 0 -0.07415 0 0 0 -0.3365 0 1.8394 -0.61004 0.48284 0.02275
MET_78 -2.98459 0.33533 2.7245 -0.69144 0.15354 0.3219 1.19953 -1.46238 -0.01816 -0.08022 -0.44049 -0.20726 0 0 0 0 0 0.05161 0.03333 1.93658 0 0.06849 0 0.60916 -0.15528 0.19271 1.58684
GLU_79 -4.40484 0.36711 5.2542 -0.2083 0.01537 0.26614 1.92155 -2.22187 -0.01602 -0.13602 -1.66641 -0.56104 0 0 0 -0.67876 0 0.02731 0.08859 0 3.19987 -0.36114 0 -2.7348 -0.08468 0.46944 -1.46432
GLU_80 -2.25543 0.2494 2.87551 -0.22643 0.02859 0.38157 1.01666 -1.31245 -0.01602 -0.13602 -0.62557 -0.58258 0 0 0 0 0 0.00945 0.00145 0 2.68626 0.0684 0 -2.7348 0.18478 0.65736 0.27013
ALA_81 -3.14484 0.23374 2.16473 -0.01782 0 0 0.90816 -1.27605 -0 -0 -0.19992 -0.33747 0 0 0 0 0 0.02787 0 0 0 -0.26609 0 1.8394 0.62654 0.42738 0.98563
ASN_82 -2.16651 0.38605 2.16202 -0.17933 0.02487 0.25723 0.40943 -0.94689 -0.00076 -0.00159 -0.59934 -0.32123 0 0 0 0 0 0.06339 0.00341 0 1.82588 0.16691 0 -0.93687 0.32161 0.79551 1.2638
PRO_83 -3.20141 0.51893 1.58836 -0.11802 0.00351 0.08709 0.15825 -0.56187 -0 -0 -0.06648 0.25741 0 0 0 0 0 -0.06026 0.02551 0.15218 0 -0.97128 0 -2.4119 -0.23545 0.86674 -3.96868
GLU_84 -3.32758 0.16648 5.05361 -0.19678 0.05078 0.27404 2.1334 -1.7482 -0.00793 -0.09893 -3.54534 -0.40088 0 0 0 -1.29486 0 -0.00491 0.05653 0 3.59801 -0.06528 0 -2.7348 -0.49873 0.46337 -2.128
ASP_85 -2.96616 0.09953 4.83674 -0.21528 0.12063 0.68242 2.02598 -1.86434 -0 -0 -3.79556 -1.59812 0 0 -0.63751 -0.341 0 -0.05385 0.0112 0 2.08919 -0.70126 0 -2.3716 0.02042 0.41055 -4.248
THR_86 -2.65275 0.26718 3.17292 -0.12795 0.09352 0.08668 1.55327 -1.46338 -0.00608 -0.02668 -0.70211 -0.94766 0 0 -0.72228 0 0 0.00128 0.0025 0.03922 0 -0.3883 2.26471 -1.0874 0.08124 0.29642 -0.26565
GLU_87 -4.95237 0.38374 7.09415 -0.22419 0.03487 0.33188 2.17529 -2.62732 -0.0113 -0.06784 -4.03186 -0.48366 0 0 -0.63751 -0.63093 0 -0.08161 0.0874 0 3.36488 -0.08393 0 -2.7348 -0.26457 0.43486 -2.92482
GLU_88 -3.88594 0.28254 5.63908 -0.34344 0.05261 0.60916 1.80362 -2.24402 -0.03034 -0.12789 -3.0742 -0.53719 0 0 -0.5635 -0.31598 0 -0.01449 0.00303 0 2.24305 0.4127 0 -2.7348 0.12739 0.39495 -2.30367
THR_89 -4.10958 0.36303 3.68732 -0.19152 0.08018 0.06648 2.24426 -1.96044 -0.02426 -0.10121 -2.82673 -0.80405 0 0 -0.16909 0 0 0.23434 0.00693 0.83993 0 -0.69165 2.30905 -1.0874 0.57238 0.36577 -1.19626
LEU_90 -7.95915 1.14062 3.44068 -0.7226 0.45115 0.31327 1.99329 -2.24681 -0 -0 -1.07057 0.05542 0 0 -0.16909 0 0 -0.08382 0.04112 1.03985 0 -0.20704 0 0.18072 0.13131 0.63058 -3.04105
ASN_91 -2.64807 0.23745 2.52988 -0.18552 0.02026 0.28186 0.56944 -1.26917 -0.01853 -0.13832 0.12617 -0.40393 0 0 0 0 0 -0.10295 0.05022 0 1.5491 0.20176 0 -0.93687 -0.01653 0.47008 0.31631
LYS_92 -4.67154 0.48505 6.84572 -0.3078 0.0484 0.15332 2.82006 -2.74376 -0 -0 -3.92556 -0.17714 0 0 0 -0.31598 0 -0.04352 0.22749 1.86552 0 -0.207 0 -1.5107 0.17874 0.31146 -0.96723
ILE_93 -7.60388 0.56707 5.27338 -0.49653 0.28975 0.10289 2.91594 -3.21541 -0.00022 -0.00325 -1.78657 0.04232 0 0 0 0 0 -0.04648 0.01082 0.67727 0 -0.32338 0 0.73287 0.07886 0.52004 -2.26451
GLU_94 -7.39955 0.52928 7.18657 -0.30883 0.04942 0.40226 2.79612 -3.2451 -0.01853 -0.13832 -3.39152 -0.48066 0 0 0 0 0 -0.02805 0.01537 0 3.74575 -0.28103 0 -2.7348 -0.35507 0.49968 -3.15702
GLY_95 -3.11974 0.36976 4.27932 -6e-05 0 0 1.60135 -2.05307 -0.02601 -0.19581 -1.45174 -0.38271 0 0 0 0 0 0.02088 0 0 0 0.77734 0 0.83697 0.48787 0.33502 1.47936
ASP_96 -2.83525 0.08174 3.79695 -0.10981 0.00724 0.33362 1.38541 -1.73939 -0.00028 -0.00162 -0.35357 -0.41139 0 0 0 0 0 -0.03468 0.00017 0 1.69647 0.10564 0 -2.3716 0.63428 0.24477 0.4287
ASN_97 -4.21352 0.37417 3.70427 -0.19291 0.05764 0.32014 1.28938 -1.92595 -0.00028 -0.00162 -1.23935 -0.47123 0 0 0 0 0 -0.05931 0.02546 0 2.0304 -0.54352 0 -0.93687 -0.57534 0.24693 -2.1115
SER_98 -3.78542 0.24057 3.96277 -0.02969 0.02261 0.03034 1.36955 -2.00424 -0.01265 -0.12384 -0.84385 -0.10648 0 0 0 0 0 -0.03866 0.00466 0.08574 0 0.08546 0.65458 -0.77834 -0.2656 0.25248 -1.28001
LEU_99 -8.50487 1.21643 3.44471 -0.48837 0.21981 0.10864 2.39056 -2.79592 -0.02017 -0.0779 -1.44777 0.14934 0 0 0 0 0 0.08457 0.21663 0.27228 0 -0.28915 0 0.18072 0.12174 0.42473 -4.79399
GLU_100 -4.7516 0.26164 5.27935 -0.32104 0.07525 0.424 1.75154 -2.33581 -0.01897 -0.15193 -2.00529 -0.50276 0 0 0 0 0 -0.07955 0.00263 0 4.06191 -0.31141 0 -2.7348 -0.37993 0.51929 -1.21747
ALA_101 -4.54768 0.76268 3.82156 -0.02442 3e-05 0 2.06059 -2.26799 -0 -0 -1.4675 -0.37882 0 0 0 0 0 -0.0731 0 0 0 -0.30604 0 1.8394 -0.72155 0.54807 -0.75477
ALA_102 -4.50823 0.33674 3.83957 -0.01957 0 0 2.16301 -2.38314 -0 -0 -1.57218 -0.34018 0 0 0 0 0 -0.02768 0 0 0 -0.00501 0 1.8394 -0.33515 0.49246 -0.51997
ASP_103 -4.47695 0.18353 5.77844 -0.19084 6e-05 0.62322 2.30138 -2.65677 -0.03518 -0.22136 -2.25329 -0.2642 0 0 0 0 0 0.00067 0.04256 0 3.10633 0.25485 0 -2.3716 0.11415 0.25113 0.18612
PHE_104 -6.57864 0.48592 5.06697 -1.07503 0.10614 0.43978 2.45985 -2.81464 -0 -0 -1.87922 0.02396 0 0 0 0 0 0.01341 0.08267 0 1.80939 -0.46584 0 1.0402 0.13311 0.3105 -0.84145
ARG_105 -7.0579 0.63817 5.45261 -0.65666 0.28825 0.36352 2.80008 -2.89227 -0 -0 -2.36963 0.38292 0 0 0 0 0 -0.02595 0.03933 2.56124 0 -0.1232 0 -1.2888 -0.18603 0.49888 -1.57543
TRP_106 -10.953 0.89775 5.18867 -0.7104 0.08145 0.37221 3.19579 -3.56233 -0 -0 -2.21764 -0.35927 0 0 0 0 0 -0.02627 0.06513 0 2.98476 -0.13823 0 1.6906 -0.29198 0.59412 -3.18867
LYS_107 -8.10344 0.77818 8.50711 -0.36696 0.03677 0.17487 3.37328 -3.72435 -0.00068 -0.00159 -4.59902 0.13903 0 0 0 0 0 0.05447 0.1919 2.1965 0 -0.1388 0 -1.5107 -0.22709 0.58121 -2.63929
ALA_108 -4.5532 0.35047 3.67439 -0.02123 0 0 2.19258 -2.31383 -0 -0 -1.48163 -0.35933 0 0 0 0 0 0.00436 0 0 0 -0.17292 0 1.8394 -0.32418 0.39605 -0.76907
LYS_109 -6.31663 0.44001 5.94545 -0.49555 0.12613 0.29662 2.54672 -2.80473 -0.02898 -0.1488 -1.69622 0.10854 0 0 0 0 0 0.00662 0.10347 1.92724 0 -0.15201 0 -1.5107 -0.26812 0.32467 -1.59629
MET_110 -8.64775 0.63227 4.52115 -0.51776 0.1726 0.14106 2.06807 -2.42028 -0 -0 -0.98535 -0.29957 0 0 0 0 0 -0.02501 0.12527 2.70905 0 -0.10243 0 0.60916 -0.21826 0.39763 -1.84014
ASN_111 -3.24786 0.20981 3.50563 -0.19744 0.04046 0.31462 1.20051 -1.69387 -0.00892 -0.17232 -1.13941 -0.45653 0 0 0 0 0 -0.07298 0.00299 0 1.98807 -0.46785 0 -0.93687 -0.50807 0.35618 -1.28383
GLN_112 -5.28687 0.58954 5.90456 -0.23635 0.03851 0.17766 2.81123 -2.71623 -0.02898 -0.1488 -2.25192 -0.5612 0 0 -0.46001 0 0 0.06308 0.02411 0 2.38493 0.29605 0 -0.18838 0.06802 0.32157 0.80053
LEU_113 -4.42678 0.54187 2.81916 -0.43289 0.1606 0.06976 0.58143 -1.39295 -0 -0 -0.40348 0.17676 0 0 0 0 0 -0.09373 0.31211 0.01335 0 1.34305 0 0.18072 5.98886 0.34669 5.78452
SER_114 -4.31521 0.7174 4.93699 -0.03032 0 0.07063 2.2651 -2.20022 -5e-05 -0.0008 -1.63492 -0.41485 0 0 0 0 0 0.02492 0.06635 0.05581 0 -0.53778 0.61373 -0.77834 5.68318 1.10453 5.62613
PRO_115 -6.0186 1.08878 3.80627 -0.06825 2e-05 0.04234 1.48477 -1.63861 -0 -0 -0.7164 0.6147 0 0 0 0 0 -0.16368 0.00912 0.18413 0 -0.76747 0 -2.4119 0.38736 1.20801 -2.95941
LEU_116 -3.67971 0.33316 3.09039 -0.49479 0.22372 0.1235 1.35957 -1.60341 -0 -0 -0.49055 0.2746 0 0 0 0 0 -0.0466 0.02452 0.43425 0 -0.19702 0 0.18072 0.17305 0.42538 0.13079
GLU_117 -6.03393 0.55097 5.79383 -0.20287 0.02354 0.29362 2.71626 -2.74183 -0 -0 -3.16319 -0.48769 0 0 0 0 0 -0.04916 0.02062 0 3.68855 -0.14485 0 -2.7348 0.00168 0.23932 -2.22992
ARG_118 -10.3736 0.65767 9.91722 -0.44435 0.05609 0.22412 4.47987 -4.53945 -0.00086 -0.01593 -4.32179 0.31643 0 0 -0.46001 0 0 -0.02099 0.20381 2.0738 0 -0.17141 0 -1.2888 -0.20264 0.30583 -3.60496
VAL_119 -8.76276 1.51355 3.384 -0.29818 0.1971 0.05286 2.76337 -2.93692 -5e-05 -0.0008 -1.32391 0.32897 0 0 0 0 0 -0.08759 0.00723 0.59594 0 0.36127 0 1.9342 -0.41145 0.70637 -1.9768
ARG_120 -9.32395 0.98619 9.34106 -0.67987 0.08523 0.46943 5.03827 -4.3959 -0.02066 -0.12797 -2.80488 0.05802 0 0 -1.10723 0 0 0.06399 1.17507 4.10198 0 -0.14958 0 -1.2888 -0.24277 1.04262 2.22025
HIS_D_121 -8.97151 0.52397 7.15557 -0.40908 0.0077 0.44939 3.42914 -3.75353 -0.01799 -0.12308 -2.44726 -0.10176 0 0 0 0 0 0.16297 0.05102 0 2.66381 -0.00876 0 -0.45461 -0.19349 0.75993 -1.27758
ILE_122 -9.92582 1.34397 4.01096 -0.50058 0.44695 0.10097 2.84688 -3.02216 -0 -0 -2.03495 -0.05982 0 0 0 0 0 0.03352 0.00114 0.56235 0 -0.45078 0 0.73287 -0.09638 0.63721 -5.37369
ALA_123 -5.77759 0.37641 3.80718 -0.02298 0 0 2.56077 -2.62582 -0 -0 -1.99758 -0.36454 0 0 0 0 0 -0.02689 0 0 0 -0.36531 0 1.8394 -0.29361 0.6156 -2.27496
LEU_124 -8.59484 1.03202 3.9334 -0.47255 0.16326 0.09878 2.82284 -2.92981 -0 -0 -2.4501 0.23361 0 0 0 0 0 0.16473 0.20531 0.37073 0 -0.27242 0 0.18072 -0.43958 0.62162 -5.33226
TYR_125 -11.4119 1.31961 5.48882 -0.56188 0.04412 0.21843 3.3948 -3.60387 -0.01014 -0.06726 -2.03575 -0.28051 0 0 0 0 0 -0.03212 0.14847 0 3.01261 -0.09805 0.05625 1.2797 -0.22116 0.91713 -2.44272
LEU_126 -7.59086 0.77354 4.54117 -0.67906 0.14192 0.22916 2.11244 -2.78796 -0 -0 -2.02306 0.11265 0 0 0 0 0 0.03089 0.23186 0.75045 0 -0.16102 0 0.18072 0.0816 0.78997 -3.26559
LEU_127 -6.53452 0.70246 4.3763 -0.50765 0.29747 0.12171 2.59567 -2.634 -0 -0 -2.19814 0.24538 0 0 0 0 0 -0.03814 0.08639 0.44764 0 -0.25356 0 0.18072 0.05933 0.68944 -2.36351
CYS_128 -7.72059 0.91851 5.12961 -0.07312 0 0.03763 3.089 -2.87726 -0 -0 -3.11333 0.13569 0 0 0 0 0 0.04557 0.0059 0.72428 0 0.38397 0 3.6196 -0.14951 0.78023 0.9362
TRP_129 -11.0487 1.79145 2.69891 -0.72153 0.18449 0.3907 1.83396 -2.71608 -0 -0 -1.21066 -0.42374 0 0 0 0 0 0.02987 0.02848 0 2.82346 0.02134 0 1.6906 -0.14804 0.68774 -4.08778
GLY_130 -1.88825 0.1268 2.44657 -4e-05 0 0 0.84815 -1.19316 -0.00793 -0.05369 -0.3864 -0.37304 0 0 0 0 0 0.06425 0 0 0 0.46142 0 0.83697 0.37756 0.48167 1.74087
GLU_131 -2.55283 0.1842 3.44415 -0.2183 0.03857 0.33463 1.73992 -1.63074 -0.00114 -0.02467 -2.23614 -0.51017 0 0 0 0 0 0.05699 0.01184 0 2.88475 -0.05727 0 -2.7348 0.52588 0.76295 0.01781
ALA_132 -5.00236 0.70031 3.08731 -0.03062 0.0087 0 2.37573 -2.21938 -0 -0 -1.75984 -0.47756 0 0 0 0 0 0.0124 0 0 0 -0.08734 0 1.8394 0.22338 0.83371 -0.49616
ASN_133 -2.19041 0.20106 2.79982 -0.19021 0.05006 0.28962 1.07299 -1.34572 -0 -0 -0.45709 -0.35289 0 0 0 0 0 -0.03263 0.00235 0 1.50763 0.0633 0 -0.93687 0.10908 0.38692 0.97702
GLN_134 -4.53995 0.43326 3.67802 -0.66037 0.093 0.69932 0.96364 -1.63468 -0.02176 -0.13109 -0.70781 -0.5847 0 0 0 0 0 -0.06227 0.01851 0 2.19457 -0.14581 0 -0.18838 -0.34491 0.29618 -0.64524
VAL_135 -7.20017 0.96563 1.00518 -0.26973 0.18715 0.05277 1.12669 -1.84947 -0 -0 -0.64016 -0.06729 0 0 0 0 0 -0.0665 0.04306 0.22883 0 -0.56364 0 1.9342 -0.45684 0.36686 -5.20343
ARG_136 -5.15047 0.31845 3.16812 -0.91129 0.18221 0.47196 1.48705 -1.71894 -0.00363 -0.01129 -1.32927 0.74091 0 0 0 -0.37284 0 0.03807 0.03901 2.63561 0 -0.02144 0 -1.2888 -0.27976 0.37991 -1.62644
PHE_137 -7.02955 0.53428 2.52065 -0.53571 0.01431 0.28577 1.17609 -2.02023 -0 -0 -1.61348 0.094 0 0 -0.263 0 0 0.07528 0.01883 0 2.01004 -0.30054 0 1.0402 -0.28444 0.3915 -3.88601
THR_138 -3.71869 0.42519 3.75342 -0.10776 0.10267 0.07301 1.95537 -1.73471 -0.0179 -0.07639 -1.93909 -1.03366 0 0 -0.123 0 0 0.0132 0.17693 0.23513 0 -0.80183 2.37207 -1.0874 -0.1804 0.31674 -1.39711
ALA_139 -5.19583 0.54989 3.01309 -0.02462 7e-05 0 2.44881 -1.93408 -0 -0 -1.515 -0.37882 0 0 0 0 0 -0.09168 0 0 0 -0.33812 0 1.8394 -0.29903 0.25364 -1.67228
GLU_140 -5.51799 0.84713 6.83468 -0.22346 0.03114 0.31551 3.02731 -2.94989 -0.01234 -0.13155 -4.51724 -0.62123 0 0 -0.123 -0.72843 0 -0.08027 0.04511 0 3.34867 -0.28823 0 -2.7348 -0.66043 0.3382 -3.80112
CYS_141 -5.95973 0.65788 4.33102 -0.06742 0 0.03735 2.29695 -2.23514 -0.00155 -0.0173 -2.19998 0.02069 0 0 0 0 0 0.11379 0.12634 0.63198 0 0.31436 0 3.6196 -0.48087 0.43738 1.62533
LEU_142 -7.46224 1.16813 3.86773 -0.64311 0.30459 0.23923 2.79355 -2.64837 -0.02967 -0.14614 -1.713 -0.10322 0 0 0 0 0 0.03855 0.20369 1.84695 0 -0.1788 0 0.18072 0.02504 0.52487 -1.73149
CYS_143 -5.14576 0.20864 4.15991 -0.04865 0 0.01419 1.86499 -2.18561 -0 -0 -1.74027 0.12649 0 0 0 0 0 -0.02965 0.11481 0.36023 0 0.26551 0 3.6196 0.39417 0.35273 2.33132
PHE_144 -7.18903 0.71714 5.18422 -0.60912 0.04135 0.26761 2.94606 -2.76032 -0.00357 -0.07411 -2.44833 0.03201 0 0 0 0 0 0.02244 0.26757 0 2.87991 -0.0906 0 1.0402 0.28874 0.55578 1.06796
ILE_145 -9.16935 1.3913 2.44835 -0.72733 0.50523 0.2589 2.65615 -2.59688 -0 -0 -1.87852 0.29194 0 0 0 0 0 0.00918 0.01509 0.95135 0 0.00764 0 0.73287 -0.03495 0.84846 -4.29057
TYR_146 -6.09977 0.6495 4.68358 -0.85916 0.03318 0.28611 2.72612 -2.7311 -0 -0 -2.48601 -0.29719 0 0 0 0 0 0.07874 0.00199 0 1.80793 -0.37697 0.03153 1.2797 -0.04563 0.51476 -0.8027
LYS_147 -5.55383 0.26287 7.28782 -0.8419 0.14965 0.92081 3.43734 -3.23745 -0.01176 -0.06974 -4.50239 -0.0572 0 0 0 -0.7321 0 0.03162 0.08106 3.06916 0 -0.01734 0 -1.5107 -0.20282 0.34813 -1.14878
CYS_148 -6.68319 0.40559 4.83968 -0.06503 1e-05 0.05863 2.29701 -2.48819 -0 -0 -1.99551 -0.30447 0 0 0 0 0 0.05444 0.01109 0.84113 0 0.26025 0 3.6196 0.04535 0.30857 1.20495
ALA_149 -5.48878 0.58686 4.04237 -0.02208 0 0 2.77811 -2.67622 -0 -0 -2.37255 -0.36798 0 0 0 0 0 0.00556 0 0 0 -0.29979 0 1.8394 0.01186 0.25767 -1.70556
LEU_150 -6.55078 0.55334 5.49548 -0.48396 0.18603 0.1064 2.72978 -2.92266 -0 -0 -1.95559 0.23676 0 0 0 0 0 -0.00865 0.0329 0.43153 0 -0.25896 0 0.18072 -0.38072 0.45261 -2.15578
ASP_151 -4.50895 0.17315 7.2519 -0.10429 0.00704 0.31339 2.99418 -3.12215 -0.00535 -0.0982 -4.29198 -0.41501 0 0 0 -0.7321 0 0.33858 0.01031 0 1.68382 0.19186 0 -2.3716 -0.23891 0.45141 -2.47289
TYR_152 -8.99084 1.0277 5.28847 -1.02151 0.08029 0.36149 2.56647 -3.05347 -0.02275 -0.15449 -2.56218 -0.31459 0 0 0 0 0 0.03522 0.57295 0 1.78411 -0.39377 0.00636 1.2797 -0.05551 0.34898 -3.21738
LEU_153 -5.17042 0.30875 4.11695 -0.488 0.24724 0.11674 1.73162 -2.17557 -0 -0 -1.19518 0.24859 0 0 0 0 0 -0.02657 0.042 0.29004 0 -0.27522 0 0.18072 -0.11135 0.34476 -1.81491
ASP_154 -3.32638 0.15351 4.21072 -0.12093 0.02796 0.37947 1.57068 -1.88971 -0 -0 -2.31678 -0.25891 0 0 -0.54349 0 0 -0.07937 0.02175 0 2.39097 -0.35792 0 -2.3716 -0.5988 0.27193 -2.83691
SER_155 -5.40162 0.79849 6.82791 -0.03145 0.00015 0.05351 3.90547 -3.01965 -0.05146 -0.32793 -3.39737 -0.92387 0 0 -0.18963 0 0 -0.01838 0.05467 0.88182 0 0.00626 0.61346 -0.77834 -0.7575 0.91074 -0.84472
PRO_156 -4.59882 0.66905 3.77684 -0.06721 0 0.04279 1.96404 -1.77309 -0 -0 -1.21469 0.60524 0 0 0 0 0 -0.09397 0.05557 0.16558 0 -0.55652 0 -2.4119 -0.16393 1.10298 -2.49806
LEU_157 -6.45647 0.5232 4.86796 -0.48403 0.21054 0.11712 2.43739 -2.58548 -0 -0 -1.68072 0.20859 0 0 -0.18963 0 0 -0.05886 0.00656 0.29538 0 -0.28811 0 0.18072 -0.00916 0.49563 -2.40939
CYS_158 -5.86154 0.49152 4.99285 -0.03601 0 0.01372 2.5078 -2.37238 -0.02793 -0.16411 -2.56879 -0.2604 0 0 0 0 0 -0.04206 0.00891 0.2933 0 0.33342 0 3.6196 0.0225 0.491 1.44139
GLN_159 -5.09362 0.20427 5.16032 -0.27156 0.03076 0.20677 2.40145 -2.38656 -0 -0 -2.56091 -0.42848 0 0 -1.2786 0 0 -0.05351 0.03186 0 3.14896 -0.16415 0 -0.18838 0.04685 0.66756 -0.52696
GLN_160 -5.28001 0.53704 5.09128 -0.30496 0.07985 0.27997 1.82571 -2.33223 -0.00078 -0.00933 -2.01433 -0.64799 0 0 -0.55778 0 0 -0.07389 0.16399 0 2.79661 -0.21018 0 -0.18838 -0.46936 0.51456 -0.80022
ARG_161 -3.57476 0.19878 4.57148 -0.69094 0.25901 0.49323 1.90905 -2.06388 -0 -0 -2.18055 -0.04073 0 0 -0.7351 0 0 -0.09859 0.03306 2.60764 0 -0.1716 0 -1.2888 -0.43486 0.39735 -0.81021
GLN_162 -4.93819 0.42047 4.25348 -0.65292 0.14227 0.67523 1.80462 -1.92718 -0 -0 -2.06054 -0.59289 0 0 -0.55778 0 0 -0.02197 0.00131 0 2.04228 -0.07986 0 -0.18838 -0.1468 0.4641 -1.36275
GLU_163 -1.95872 0.43093 1.82838 -0.29064 0.03898 0.37197 0.40996 -0.79527 -0 -0 -0.36854 -0.29789 0 0 0 0 0 -0.09936 0.00231 0 2.71818 -0.04735 0 -2.7348 -0.17661 0.91539 -0.05309
PRO_164 -3.26975 0.38893 1.65932 -0.19848 0.00525 0.14228 0.69454 -0.69257 -0 -0 -0.04198 0.05644 0 0 0 0 0 0.07838 0.0012 0.34674 0 -0.84244 0 -2.4119 -0.28414 0.83637 -3.53181
MET_165 -5.39497 0.88963 2.99394 -0.43754 0.11532 0.04736 1.14319 -1.41293 -0.00121 -0.01513 -0.88952 0.11766 0 0 0 0 0 0.04991 0.15198 1.56302 0 0.13385 0 0.60916 -0.3293 0.98713 0.32156
PRO_166 -3.88169 1.00656 2.56738 -0.06814 0 0.04237 1.75766 -1.27643 -0 -0 -1.37739 0.60103 0 0 0 0 0 -0.20176 0.02153 0.20493 0 -0.79953 0 -2.4119 0.02334 1.04902 -2.74302
GLU_167 -8.10844 1.40455 6.29191 -0.31667 0.08075 0.43568 2.17709 -2.97457 -0.00718 -0.05706 -2.58545 -0.49401 0 0 0 0 0 -0.18417 0.02178 0 3.78084 -0.21869 0 -2.7348 0.30089 0.5808 -2.60676
GLY_168 -3.92221 0.53132 4.0032 -4e-05 0 0 1.88538 -2.09316 -0 -0 -1.70963 -0.42042 0 0 0 0 0 -0.13015 0 0 0 0.41231 0 0.83697 0.24533 0.50466 0.14357
ASP_169 -4.22956 0.30455 5.25474 -0.10942 0.00111 0.32832 2.27687 -2.47256 -0.00109 -0.01424 -2.36644 -0.54453 0 0 0 0 0 0.03145 0.00847 0 2.16163 -0.2693 0 -2.3716 0.04784 0.20942 -1.75434
PHE_170 -10.259 1.14517 4.74266 -0.56549 0.05386 0.24566 3.30196 -3.36407 -0 -0 -1.79984 0.07164 0 0 0 0 0 -0.00537 0.00398 0 3.07727 0.02128 0 1.0402 -0.21132 0.31165 -2.18981
LEU_171 -9.5144 1.54833 3.6628 -0.49599 0.29031 0.11479 2.98917 -3.18121 -0.00332 -0.02219 -2.68219 0.25597 0 0 0 0 0 0.05276 0.24367 0.49653 0 -0.2448 0 0.18072 -0.18977 0.6857 -5.81311
ASN_172 -4.23014 0.15949 5.04538 -0.17371 0.03088 0.25474 2.46253 -2.42389 -0.0062 -0.04024 -2.5075 -0.33089 0 0 0 0 0 -0.04244 0.00085 0 1.41501 0.45866 0 -0.93687 -0.02989 0.57932 -0.31491
ARG_173 -7.07451 0.59156 5.90356 -0.61721 0.06747 0.39986 2.49766 -3.03756 -0 -0 -1.87569 0.56351 0 0 0 0 0 -0.04145 0.0681 2.48425 0 -0.06211 0 -1.2888 -0.08717 0.29692 -1.2116
VAL_174 -9.1718 2.36083 2.45182 -0.37527 0.27592 0.08895 2.23059 -2.63528 -0 -0 -1.1456 0.14975 0 0 0 0 0 -0.04983 0.0144 0.89158 0 -0.07308 0 1.9342 -0.2066 0.73557 -2.52386
ILE_175 -7.09083 0.96759 4.16735 -0.60045 0.24477 0.15337 3.25996 -2.62934 -0.01015 -0.08625 -3.28095 0.1895 0 0 0 0 0 -0.04444 0.08502 2.16155 0 -0.20245 0 0.73287 -0.03438 1.00991 -1.00735
THR_176 -4.29832 0.79964 4.9386 -0.21089 0.14678 0.07593 2.38603 -2.28652 -0.00332 -0.02219 -2.74889 0.04174 0 0 0 0 0 0.01209 0.01166 0.06142 0 0.06503 2.27987 -1.0874 5.69413 1.85158 7.70697
PRO_177 -5.31747 1.08122 3.14865 -0.09108 0.00092 0.05661 1.15426 -1.50375 -0 -0 -0.21233 0.663 0 0 0 0 0 -0.07746 0.03048 0.55 0 -0.42374 0 -2.4119 5.45519 1.83021 3.93281
ILE_178 -8.91353 1.69247 3.39777 -0.49041 0.28178 0.09019 3.24217 -2.73576 -0 -0 -1.88539 0.1713 0 0 0 0 0 0.56392 0.12963 0.84913 0 -0.05263 0 0.73287 0.01294 1.01547 -1.89807
TYR_179 -5.82264 0.61482 5.12274 -1.08162 0.15274 0.53043 3.10726 -2.65535 -0 -0 -2.64197 -0.3066 0 0 0 0 0 0.16252 0.00323 0 2.09758 -0.0756 0.00598 1.2797 0.16229 1.07614 1.73165
HIS_D_180 -6.1005 0.69064 6.09931 -0.74017 0.01651 0.8031 2.69392 -3.0639 -0.01015 -0.08625 -2.26803 -0.29534 0 0 0 -0.38077 0 -0.0636 0.02447 0 1.69845 -0.0246 0 -0.45461 0.1767 0.68702 -0.59779
PHE_181 -8.5751 1.01796 5.172 -0.57851 0.29505 0.29222 3.39705 -3.30388 -0.01872 -0.06463 -2.30618 -0.23227 0 0 0 0 0 0.10859 0.27479 0 2.82501 0.16205 0 1.0402 0.13983 0.42407 0.06953
ILE_182 -7.97065 1.05312 3.22777 -0.64249 0.60287 0.14672 2.48921 -2.50147 -0 -0 -1.71029 0.08772 0 0 0 0 0 -0.06322 0.12768 3.28804 0 -0.4599 0 0.73287 -0.11035 0.527 -1.17539
ARG_183 -3.89649 0.26804 3.84682 -1.57376 0.3385 1.55584 1.58671 -1.86779 -0 -0 -1.19712 -1.35157 0 0 0 0 0 -0.06965 0.01327 3.15841 0 -0.19358 0 -1.2888 -0.22595 0.53835 -0.35878
ASN_184 -4.75968 0.41699 4.79627 -0.196 0.04033 0.324 1.727 -2.42125 -0 -0 -1.44417 -0.39467 0 0 0 -0.38077 0 -0.07697 0.04834 0 2.04025 -0.44738 0 -0.93687 -0.58254 0.50861 -1.73853
GLN_185 -3.41546 0.28199 4.35239 -0.29228 0.05465 0.27215 2.51696 -2.06368 -0.01159 -0.09827 -2.72575 -0.89857 0 0 -1.19852 0 0 -0.09582 0.00903 0 2.72022 -0.14174 0 -0.18838 -0.46634 0.48124 -0.90778
VAL_186 -6.0039 0.65784 3.3619 -0.32456 0.48367 0.07543 1.9606 -2.10708 -0.01116 -0.07614 -2.3815 -0.68112 0 0 0 0 0 -0.03486 0.00237 1.28467 0 0.38367 0 1.9342 -0.10331 0.57641 -1.00287
TYR_187 -11.7219 1.45545 2.8222 -0.48812 0.15338 0.22188 0.87325 -2.7354 -0.02027 -0.08193 -0.3825 -0.32826 0 0 0 0 0 -0.01736 0.25435 0 3.01174 -0.22057 0.00218 1.2797 -0.1374 0.71168 -5.34785
GLU_188 -5.52135 0.32119 6.18749 -0.2162 0.03729 0.31659 3.36695 -2.71844 -0.00851 -0.03441 -4.24454 -0.46019 0 0 0 -0.66413 0 0.03248 0.00673 0 3.00901 -0.0437 0 -2.7348 -0.18115 0.59161 -2.95809
ILE_189 -4.16647 0.54134 1.10582 -0.48227 0.37844 0.10873 0.31282 -1.21648 -0.00628 -0.02227 -0.28427 -0.03164 0 0 0 0 0 -0.04618 0.02875 0.33823 0 -0.60241 0 0.73287 -0.23852 0.48068 -3.0691
VAL_190 -5.71514 0.56004 3.92262 -0.27871 0.17344 0.06084 1.95837 -2.46153 -0 -0 -2.22158 -0.42884 0 0 0 0 0 -0.03466 0.04125 0.18762 0 -0.6392 0 1.9342 -0.30116 0.37744 -2.865
ASP_191 -2.12672 0.15987 2.54296 -0.12545 0.02183 0.3925 1.11471 -1.18071 -0.00628 -0.02227 -0.99653 -0.93094 0 0 -0.4742 0 0 -0.07479 0.0252 0 2.41178 -0.5822 0 -2.3716 -0.3497 0.29793 -2.27462
GLY_192 -2.0619 0.34895 1.70514 -5e-05 0 0 0.10266 -1.00091 -0 -0 0.04401 -0.38225 0 0 0 0 0 -0.15893 0 0 0 -1.4348 0 0.83697 -0.78162 0.41216 -2.37056
ARG_193 -4.73451 0.35142 5.399 -0.68897 0.20703 0.5154 3.31773 -2.60326 -0 -0 -3.53285 0.18069 0 0 -0.4742 0 0 0.01512 0.09265 2.35618 0 -0.08965 0 -1.2888 -0.57336 0.45016 -1.10019
PHE_194 -6.32256 1.00587 0.56668 -0.60413 0.03304 0.25332 0.39339 -1.14734 -0.00908 -0.03437 -0.49084 0.1372 0 0 0 0 0 -0.06745 0.15903 0 2.32073 -0.13342 0 1.0402 -0.14372 0.45184 -2.5916
VAL_195 -6.37396 0.51162 3.68779 -0.28661 0.21687 0.06731 2.3905 -2.45834 -0.01116 -0.07614 -2.78334 -0.40968 0 0 0 0 0 -0.03731 0.0062 0.175 0 -0.67157 0 1.9342 -0.24255 0.4512 -3.90998
LYS_196 -8.82203 1.10022 7.38098 -0.35433 0.04018 0.1544 2.98075 -3.42501 -0.01396 -0.05693 -2.80629 0.14234 0 0 -0.263 0 0 -0.05774 0.2509 1.69276 0 0.00942 0 -1.5107 -0.43939 0.49762 -3.49979
ARG_197 -5.5283 0.36867 6.2249 -0.6307 0.0864 0.36628 2.71618 -2.62324 -0.02011 -0.13268 -2.59964 0.19901 0 0 -1.19852 0 0 -0.17472 0.24924 2.45576 0 -0.03996 0 -1.2888 -0.34169 0.74447 -1.16742
GLU_198 -3.03429 0.32499 4.72728 -0.21911 0.03356 0.32801 0.91747 -1.72311 -0 -0 -1.88817 -0.57191 0 0 0 -0.37284 0 -0.0421 0.00247 0 2.94224 -0.10529 0 -2.7348 -0.32969 0.53466 -1.21064
ARG_199 -4.16554 0.39156 4.41955 -0.57206 0.0962 0.29688 2.23741 -1.94674 -0.00488 -0.02256 -1.64034 0.5586 0 0 0 -0.72843 0 -0.02018 0.11042 2.90151 0 -0.10818 0 -1.2888 -0.39012 0.26327 0.38758
ASP_200 -1.25901 0.11616 1.49469 -0.10985 0.00725 0.30757 0.19907 -0.62115 -0 -0 -0.56933 -0.41705 0 0 0 0 0 -0.06492 0.00011 0 1.93093 0.01238 0 -2.3716 -0.36172 0.2583 -1.44816
HIS_D:CtermProteinFull_201 -2.05371 0.12364 1.77984 -0.67785 0.06275 0.94171 0.89889 -0.90337 -0 -0 -1.43801 -0.61138 0 0 0 -0.66413 0 0 0.00287 0 3.00236 0 0 -0.45461 -0.26136 0.34515 0.09278
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495812 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 121.043 tmscore: 0.16317 m0unA_201 prob: 99.94 ident: 24.53
ATOM      1  N   ASN A   1       7.094  14.014 -23.423  1.00  3.110          N  
ATOM      2  CA  ASN A   1       6.822  13.076 -22.336  1.00  2.880          C  
ATOM      3  C   ASN A   1       7.266  13.590 -20.967  1.00  2.460          C  
ATOM      4  O   ASN A   1       8.153  13.004 -20.334  1.00  2.410          O  
ATOM      5  CB  ASN A   1       7.430  11.717 -22.645  1.00  4.120          C  
ATOM      6  CG  ASN A   1       8.897  11.793 -22.908  1.00  4.120          C  
ATOM      7  OD1 ASN A   1       9.338  12.845 -23.405  1.00  4.120          O  
ATOM      8  ND2 ASN A   1       9.641  10.747 -22.617  1.00  4.120          N  
ATOM      9 1H   ASN A   1       6.549  13.757 -24.233  1.00  3.730          H  
ATOM     10 2H   ASN A   1       6.862  14.955 -23.147  1.00  3.730          H  
ATOM     11 3H   ASN A   1       8.080  13.967 -23.657  1.00  3.730          H  
ATOM     12  HA  ASN A   1       5.740  12.941 -22.278  1.00  3.460          H  
ATOM     13 1HB  ASN A   1       7.260  11.036 -21.804  1.00  4.950          H  
ATOM     14 2HB  ASN A   1       6.939  11.285 -23.516  1.00  4.950          H  
ATOM     15 1HD2 ASN A   1      10.626  10.767 -22.790  1.00  4.950          H  
ATOM     16 2HD2 ASN A   1       9.216   9.909 -22.184  1.00  4.950          H  
ATOM     17  N   MET A   2       6.618  14.655 -20.473  1.00  2.290          N  
ATOM     18  CA  MET A   2       6.979  15.173 -19.152  1.00  2.110          C  
ATOM     19  C   MET A   2       6.801  14.133 -18.055  1.00  1.940          C  
ATOM     20  O   MET A   2       7.586  14.065 -17.114  1.00  1.860          O  
ATOM     21  CB  MET A   2       6.224  16.456 -18.825  1.00  3.030          C  
ATOM     22  CG  MET A   2       6.623  17.690 -19.648  1.00  3.030          C  
ATOM     23  SD  MET A   2       8.374  18.182 -19.373  1.00  3.030          S  
ATOM     24  CE  MET A   2       9.291  17.511 -20.770  1.00  3.030          C  
ATOM     25  H   MET A   2       5.886  15.108 -21.005  1.00  2.750          H  
ATOM     26  HA  MET A   2       8.021  15.429 -19.180  1.00  2.530          H  
ATOM     27 1HB  MET A   2       5.161  16.295 -18.971  1.00  3.630          H  
ATOM     28 2HB  MET A   2       6.373  16.707 -17.783  1.00  3.630          H  
ATOM     29 1HG  MET A   2       6.483  17.493 -20.706  1.00  3.630          H  
ATOM     30 2HG  MET A   2       5.986  18.534 -19.368  1.00  3.630          H  
ATOM     31 1HE  MET A   2      10.348  17.770 -20.663  1.00  3.630          H  
ATOM     32 2HE  MET A   2       9.197  16.432 -20.811  1.00  3.630          H  
ATOM     33 3HE  MET A   2       8.909  17.939 -21.696  1.00  3.630          H  
ATOM     34  N   PHE A   3       5.853  13.223 -18.195  1.00  2.040          N  
ATOM     35  CA  PHE A   3       5.701  12.243 -17.136  1.00  2.050          C  
ATOM     36  C   PHE A   3       7.008  11.479 -16.871  1.00  1.940          C  
ATOM     37  O   PHE A   3       7.341  11.196 -15.703  1.00  1.890          O  
ATOM     38  CB  PHE A   3       4.596  11.238 -17.470  1.00  2.870          C  
ATOM     39  CG  PHE A   3       3.151  11.736 -17.331  1.00  2.870          C  
ATOM     40  CD1 PHE A   3       2.813  13.008 -16.844  1.00  2.870          C  
ATOM     41  CD2 PHE A   3       2.118  10.874 -17.641  1.00  2.870          C  
ATOM     42  CE1 PHE A   3       1.494  13.378 -16.693  1.00  2.870          C  
ATOM     43  CE2 PHE A   3       0.808  11.248 -17.486  1.00  2.870          C  
ATOM     44  CZ  PHE A   3       0.497  12.492 -17.014  1.00  2.870          C  
ATOM     45  H   PHE A   3       5.214  13.244 -18.977  1.00  2.450          H  
ATOM     46  HA  PHE A   3       5.451  12.767 -16.224  1.00  2.460          H  
ATOM     47 1HB  PHE A   3       4.735  10.895 -18.494  1.00  3.440          H  
ATOM     48 2HB  PHE A   3       4.711  10.362 -16.838  1.00  3.440          H  
ATOM     49  HD1 PHE A   3       3.575  13.712 -16.573  1.00  3.440          H  
ATOM     50  HD2 PHE A   3       2.353   9.875 -18.007  1.00  3.440          H  
ATOM     51  HE1 PHE A   3       1.246  14.375 -16.308  1.00  3.440          H  
ATOM     52  HE2 PHE A   3       0.010  10.548 -17.734  1.00  3.440          H  
ATOM     53  HZ  PHE A   3      -0.539  12.763 -16.893  1.00  3.440          H  
ATOM     54  N   ASP A   4       7.737  11.137 -17.944  1.00  2.020          N  
ATOM     55  CA  ASP A   4       8.969  10.383 -17.820  1.00  2.090          C  
ATOM     56  C   ASP A   4      10.081  11.318 -17.393  1.00  1.860          C  
ATOM     57  O   ASP A   4      10.840  11.017 -16.475  1.00  1.950          O  
ATOM     58  CB  ASP A   4       9.353   9.772 -19.159  1.00  2.900          C  
ATOM     59  CG  ASP A   4       8.405   8.695 -19.675  1.00  2.900          C  
ATOM     60  OD1 ASP A   4       7.657   8.116 -18.911  1.00  2.900          O  
ATOM     61  OD2 ASP A   4       8.430   8.484 -20.874  1.00  2.900          O  
ATOM     62  H   ASP A   4       7.456  11.449 -18.871  1.00  2.420          H  
ATOM     63  HA  ASP A   4       8.843   9.603 -17.068  1.00  2.510          H  
ATOM     64 1HB  ASP A   4       9.397  10.571 -19.893  1.00  3.480          H  
ATOM     65 2HB  ASP A   4      10.354   9.348 -19.088  1.00  3.480          H  
ATOM     66  N   HIS A   5      10.102  12.520 -17.979  1.00  1.740          N  
ATOM     67  CA  HIS A   5      11.126  13.525 -17.697  1.00  1.700          C  
ATOM     68  C   HIS A   5      11.246  13.747 -16.206  1.00  1.430          C  
ATOM     69  O   HIS A   5      12.342  13.692 -15.631  1.00  1.370          O  
ATOM     70  CB  HIS A   5      10.712  14.836 -18.362  1.00  2.400          C  
ATOM     71  CG  HIS A   5      11.541  16.031 -18.115  1.00  2.400          C  
ATOM     72  ND1 HIS A   5      12.739  16.276 -18.745  1.00  2.400          N  
ATOM     73  CD2 HIS A   5      11.314  17.080 -17.305  1.00  2.400          C  
ATOM     74  CE1 HIS A   5      13.207  17.443 -18.321  1.00  2.400          C  
ATOM     75  NE2 HIS A   5      12.347  17.937 -17.447  1.00  2.400          N  
ATOM     76  H   HIS A   5       9.408  12.726 -18.701  1.00  2.090          H  
ATOM     77  HA  HIS A   5      12.090  13.204 -18.087  1.00  2.040          H  
ATOM     78 1HB  HIS A   5      10.605  14.688 -19.437  1.00  2.880          H  
ATOM     79 2HB  HIS A   5       9.753  15.091 -17.978  1.00  2.880          H  
ATOM     80  HD2 HIS A   5      10.465  17.226 -16.663  1.00  2.880          H  
ATOM     81  HE1 HIS A   5      14.136  17.914 -18.638  1.00  2.880          H  
ATOM     82  HE2 HIS A   5      12.388  18.824 -16.926  1.00  2.880          H  
ATOM     83  N   PHE A   6      10.102  13.976 -15.577  1.00  1.390          N  
ATOM     84  CA  PHE A   6      10.066  14.220 -14.161  1.00  1.340          C  
ATOM     85  C   PHE A   6      10.475  13.016 -13.340  1.00  1.310          C  
ATOM     86  O   PHE A   6      11.290  13.160 -12.433  1.00  1.340          O  
ATOM     87  CB  PHE A   6       8.681  14.679 -13.783  1.00  1.900          C  
ATOM     88  CG  PHE A   6       8.480  16.120 -14.031  1.00  1.900          C  
ATOM     89  CD1 PHE A   6       8.166  16.631 -15.276  1.00  1.900          C  
ATOM     90  CD2 PHE A   6       8.561  16.978 -12.991  1.00  1.900          C  
ATOM     91  CE1 PHE A   6       7.946  17.959 -15.440  1.00  1.900          C  
ATOM     92  CE2 PHE A   6       8.342  18.299 -13.166  1.00  1.900          C  
ATOM     93  CZ  PHE A   6       8.035  18.774 -14.376  1.00  1.900          C  
ATOM     94  H   PHE A   6       9.237  14.000 -16.122  1.00  1.670          H  
ATOM     95  HA  PHE A   6      10.764  15.030 -13.946  1.00  1.610          H  
ATOM     96 1HB  PHE A   6       7.943  14.122 -14.373  1.00  2.280          H  
ATOM     97 2HB  PHE A   6       8.491  14.473 -12.732  1.00  2.280          H  
ATOM     98  HD1 PHE A   6       8.092  15.994 -16.117  1.00  2.280          H  
ATOM     99  HD2 PHE A   6       8.796  16.590 -12.007  1.00  2.280          H  
ATOM    100  HE1 PHE A   6       7.696  18.359 -16.418  1.00  2.280          H  
ATOM    101  HE2 PHE A   6       8.410  18.990 -12.325  1.00  2.280          H  
ATOM    102  HZ  PHE A   6       7.861  19.813 -14.477  1.00  2.280          H  
ATOM    103  N   MET A   7       9.974  11.813 -13.640  1.00  1.410          N  
ATOM    104  CA  MET A   7      10.401  10.685 -12.815  1.00  1.510          C  
ATOM    105  C   MET A   7      11.887  10.382 -12.971  1.00  1.470          C  
ATOM    106  O   MET A   7      12.546  10.013 -12.002  1.00  1.640          O  
ATOM    107  CB  MET A   7       9.545   9.453 -13.071  1.00  2.070          C  
ATOM    108  CG  MET A   7       8.111   9.570 -12.512  1.00  2.070          C  
ATOM    109  SD  MET A   7       8.038   9.853 -10.687  1.00  2.070          S  
ATOM    110  CE  MET A   7       8.598   8.297  -9.976  1.00  2.070          C  
ATOM    111  H   MET A   7       9.286  11.692 -14.392  1.00  1.690          H  
ATOM    112  HA  MET A   7      10.252  10.963 -11.776  1.00  1.810          H  
ATOM    113 1HB  MET A   7       9.465   9.299 -14.152  1.00  2.490          H  
ATOM    114 2HB  MET A   7      10.030   8.573 -12.649  1.00  2.490          H  
ATOM    115 1HG  MET A   7       7.623  10.408 -13.000  1.00  2.490          H  
ATOM    116 2HG  MET A   7       7.547   8.666 -12.745  1.00  2.490          H  
ATOM    117 1HE  MET A   7       8.584   8.359  -8.898  1.00  2.490          H  
ATOM    118 2HE  MET A   7       7.940   7.490 -10.296  1.00  2.490          H  
ATOM    119 3HE  MET A   7       9.625   8.086 -10.301  1.00  2.490          H  
ATOM    120  N   VAL A   8      12.455  10.572 -14.162  1.00  1.410          N  
ATOM    121  CA  VAL A   8      13.877  10.285 -14.310  1.00  1.480          C  
ATOM    122  C   VAL A   8      14.701  11.226 -13.446  1.00  1.430          C  
ATOM    123  O   VAL A   8      15.620  10.776 -12.744  1.00  1.550          O  
ATOM    124  CB  VAL A   8      14.334  10.395 -15.785  1.00  2.040          C  
ATOM    125  CG1 VAL A   8      15.880  10.298 -15.886  1.00  2.040          C  
ATOM    126  CG2 VAL A   8      13.704   9.265 -16.599  1.00  2.040          C  
ATOM    127  H   VAL A   8      11.882  10.862 -14.961  1.00  1.690          H  
ATOM    128  HA  VAL A   8      14.054   9.263 -13.974  1.00  1.780          H  
ATOM    129  HB  VAL A   8      14.016  11.364 -16.188  1.00  2.450          H  
ATOM    130 1HG1 VAL A   8      16.176  10.377 -16.930  1.00  2.450          H  
ATOM    131 2HG1 VAL A   8      16.354  11.104 -15.325  1.00  2.450          H  
ATOM    132 3HG1 VAL A   8      16.213   9.339 -15.487  1.00  2.450          H  
ATOM    133 1HG2 VAL A   8      14.013   9.347 -17.639  1.00  2.450          H  
ATOM    134 2HG2 VAL A   8      14.027   8.306 -16.197  1.00  2.450          H  
ATOM    135 3HG2 VAL A   8      12.625   9.329 -16.540  1.00  2.450          H  
ATOM    136  N   LEU A   9      14.396  12.525 -13.522  1.00  1.360          N  
ATOM    137  CA  LEU A   9      15.124  13.524 -12.757  1.00  1.500          C  
ATOM    138  C   LEU A   9      14.888  13.403 -11.259  1.00  1.580          C  
ATOM    139  O   LEU A   9      15.800  13.638 -10.467  1.00  1.940          O  
ATOM    140  CB  LEU A   9      14.739  14.917 -13.249  1.00  2.040          C  
ATOM    141  CG  LEU A   9      15.215  15.275 -14.688  1.00  2.040          C  
ATOM    142  CD1 LEU A   9      14.590  16.563 -15.089  1.00  2.040          C  
ATOM    143  CD2 LEU A   9      16.744  15.400 -14.750  1.00  2.040          C  
ATOM    144  H   LEU A   9      13.630  12.819 -14.142  1.00  1.630          H  
ATOM    145  HA  LEU A   9      16.182  13.363 -12.921  1.00  1.800          H  
ATOM    146 1HB  LEU A   9      13.647  14.983 -13.240  1.00  2.450          H  
ATOM    147 2HB  LEU A   9      15.136  15.656 -12.558  1.00  2.450          H  
ATOM    148  HG  LEU A   9      14.880  14.502 -15.385  1.00  2.450          H  
ATOM    149 1HD1 LEU A   9      14.903  16.812 -16.097  1.00  2.450          H  
ATOM    150 2HD1 LEU A   9      13.504  16.461 -15.059  1.00  2.450          H  
ATOM    151 3HD1 LEU A   9      14.910  17.342 -14.412  1.00  2.450          H  
ATOM    152 1HD2 LEU A   9      17.037  15.662 -15.767  1.00  2.450          H  
ATOM    153 2HD2 LEU A   9      17.075  16.181 -14.065  1.00  2.450          H  
ATOM    154 3HD2 LEU A   9      17.220  14.466 -14.483  1.00  2.450          H  
ATOM    155  N   LEU A  10      13.664  13.053 -10.867  1.00  1.500          N  
ATOM    156  CA  LEU A  10      13.314  12.879  -9.469  1.00  1.650          C  
ATOM    157  C   LEU A  10      14.117  11.722  -8.896  1.00  1.610          C  
ATOM    158  O   LEU A  10      14.905  11.876  -7.959  1.00  1.700          O  
ATOM    159  CB  LEU A  10      11.802  12.565  -9.393  1.00  2.250          C  
ATOM    160  CG  LEU A  10      11.076  12.482  -8.034  1.00  2.250          C  
ATOM    161  CD1 LEU A  10       9.595  12.738  -8.296  1.00  2.250          C  
ATOM    162  CD2 LEU A  10      11.257  11.080  -7.372  1.00  2.250          C  
ATOM    163  H   LEU A  10      12.928  12.917 -11.564  1.00  1.800          H  
ATOM    164  HA  LEU A  10      13.551  13.787  -8.925  1.00  1.980          H  
ATOM    165 1HB  LEU A  10      11.287  13.325  -9.969  1.00  2.700          H  
ATOM    166 2HB  LEU A  10      11.635  11.611  -9.893  1.00  2.700          H  
ATOM    167  HG  LEU A  10      11.439  13.256  -7.381  1.00  2.700          H  
ATOM    168 1HD1 LEU A  10       9.052  12.701  -7.357  1.00  2.700          H  
ATOM    169 2HD1 LEU A  10       9.460  13.710  -8.758  1.00  2.700          H  
ATOM    170 3HD1 LEU A  10       9.214  11.973  -8.961  1.00  2.700          H  
ATOM    171 1HD2 LEU A  10      10.711  11.056  -6.437  1.00  2.700          H  
ATOM    172 2HD2 LEU A  10      10.869  10.301  -8.042  1.00  2.700          H  
ATOM    173 3HD2 LEU A  10      12.295  10.869  -7.161  1.00  2.700          H  
ATOM    174  N   ASP A  11      14.000  10.558  -9.544  1.00  1.960          N  
ATOM    175  CA  ASP A  11      14.643   9.331  -9.101  1.00  2.170          C  
ATOM    176  C   ASP A  11      16.162   9.465  -9.055  1.00  2.080          C  
ATOM    177  O   ASP A  11      16.819   8.899  -8.179  1.00  2.140          O  
ATOM    178  CB  ASP A  11      14.299   8.180 -10.056  1.00  2.950          C  
ATOM    179  CG  ASP A  11      12.827   7.717 -10.021  1.00  2.950          C  
ATOM    180  OD1 ASP A  11      12.087   8.128  -9.159  1.00  2.950          O  
ATOM    181  OD2 ASP A  11      12.478   6.905 -10.844  1.00  2.950          O  
ATOM    182  H   ASP A  11      13.364  10.495 -10.341  1.00  2.350          H  
ATOM    183  HA  ASP A  11      14.281   9.092  -8.102  1.00  2.600          H  
ATOM    184 1HB  ASP A  11      14.528   8.495 -11.079  1.00  3.540          H  
ATOM    185 2HB  ASP A  11      14.937   7.327  -9.832  1.00  3.540          H  
ATOM    186  N   SER A  12      16.719  10.243  -9.982  1.00  2.350          N  
ATOM    187  CA  SER A  12      18.154  10.447 -10.113  1.00  2.620          C  
ATOM    188  C   SER A  12      18.726  11.589  -9.264  1.00  2.690          C  
ATOM    189  O   SER A  12      19.934  11.831  -9.300  1.00  2.820          O  
ATOM    190  CB  SER A  12      18.474  10.764 -11.563  1.00  3.560          C  
ATOM    191  OG  SER A  12      18.105   9.712 -12.411  1.00  3.560          O  
ATOM    192  H   SER A  12      16.129  10.656 -10.710  1.00  2.820          H  
ATOM    193  HA  SER A  12      18.652   9.522  -9.825  1.00  3.140          H  
ATOM    194 1HB  SER A  12      17.950  11.676 -11.857  1.00  4.270          H  
ATOM    195 2HB  SER A  12      19.539  10.954 -11.660  1.00  4.270          H  
ATOM    196  HG  SER A  12      17.133   9.805 -12.514  1.00  4.270          H  
ATOM    197  N   ARG A  13      17.884  12.319  -8.529  1.00  2.890          N  
ATOM    198  CA  ARG A  13      18.350  13.498  -7.803  1.00  3.160          C  
ATOM    199  C   ARG A  13      19.185  13.232  -6.558  1.00  3.160          C  
ATOM    200  O   ARG A  13      20.192  13.907  -6.337  1.00  3.460          O  
ATOM    201  CB  ARG A  13      17.164  14.332  -7.357  1.00  4.320          C  
ATOM    202  CG  ARG A  13      17.484  15.653  -6.618  1.00  4.320          C  
ATOM    203  CD  ARG A  13      18.152  16.660  -7.500  1.00  4.320          C  
ATOM    204  NE  ARG A  13      18.292  17.940  -6.821  1.00  4.320          N  
ATOM    205  CZ  ARG A  13      18.669  19.110  -7.400  1.00  4.320          C  
ATOM    206  NH1 ARG A  13      18.930  19.179  -8.706  1.00  4.320          N  
ATOM    207  NH2 ARG A  13      18.760  20.195  -6.646  1.00  4.320          N  
ATOM    208  H   ARG A  13      16.889  12.071  -8.491  1.00  3.470          H  
ATOM    209  HA  ARG A  13      18.950  14.083  -8.498  1.00  3.790          H  
ATOM    210 1HB  ARG A  13      16.556  14.575  -8.221  1.00  5.180          H  
ATOM    211 2HB  ARG A  13      16.545  13.733  -6.704  1.00  5.180          H  
ATOM    212 1HG  ARG A  13      16.564  16.084  -6.239  1.00  5.180          H  
ATOM    213 2HG  ARG A  13      18.143  15.470  -5.772  1.00  5.180          H  
ATOM    214 1HD  ARG A  13      19.150  16.307  -7.751  1.00  5.180          H  
ATOM    215 2HD  ARG A  13      17.576  16.804  -8.406  1.00  5.180          H  
ATOM    216  HE  ARG A  13      18.112  17.956  -5.793  1.00  5.180          H  
ATOM    217 1HH1 ARG A  13      18.854  18.359  -9.283  1.00  5.180          H  
ATOM    218 2HH1 ARG A  13      19.183  20.084  -9.151  1.00  5.180          H  
ATOM    219 1HH2 ARG A  13      18.530  20.132  -5.632  1.00  5.180          H  
ATOM    220 2HH2 ARG A  13      19.036  21.079  -7.045  1.00  5.180          H  
ATOM    221  N   SER A  14      18.755  12.304  -5.711  1.00  3.210          N  
ATOM    222  CA  SER A  14      19.439  12.079  -4.444  1.00  3.430          C  
ATOM    223  C   SER A  14      19.221  10.708  -3.840  1.00  3.060          C  
ATOM    224  O   SER A  14      18.134  10.135  -3.898  1.00  2.920          O  
ATOM    225  CB  SER A  14      19.043  13.120  -3.425  1.00  4.710          C  
ATOM    226  OG  SER A  14      19.626  12.824  -2.177  1.00  4.710          O  
ATOM    227  H   SER A  14      17.936  11.760  -5.941  1.00  3.850          H  
ATOM    228  HA  SER A  14      20.509  12.186  -4.627  1.00  4.120          H  
ATOM    229 1HB  SER A  14      19.379  14.102  -3.761  1.00  5.660          H  
ATOM    230 2HB  SER A  14      17.964  13.160  -3.336  1.00  5.660          H  
ATOM    231  HG  SER A  14      19.452  13.597  -1.626  1.00  5.660          H  
ATOM    232  N   SER A  15      20.272  10.203  -3.199  1.00  3.420          N  
ATOM    233  CA  SER A  15      20.271   8.928  -2.485  1.00  3.470          C  
ATOM    234  C   SER A  15      19.328   8.931  -1.284  1.00  3.230          C  
ATOM    235  O   SER A  15      18.973   7.877  -0.753  1.00  3.550          O  
ATOM    236  CB  SER A  15      21.677   8.601  -2.030  1.00  4.840          C  
ATOM    237  OG  SER A  15      22.118   9.523  -1.071  1.00  4.840          O  
ATOM    238  H   SER A  15      21.129  10.742  -3.189  1.00  4.100          H  
ATOM    239  HA  SER A  15      19.936   8.152  -3.175  1.00  4.160          H  
ATOM    240 1HB  SER A  15      21.697   7.596  -1.609  1.00  5.810          H  
ATOM    241 2HB  SER A  15      22.349   8.611  -2.886  1.00  5.810          H  
ATOM    242  HG  SER A  15      22.994   9.230  -0.803  1.00  5.810          H  
ATOM    243  N   ARG A  16      18.923  10.125  -0.849  1.00  3.250          N  
ATOM    244  CA  ARG A  16      18.007  10.269   0.271  1.00  3.300          C  
ATOM    245  C   ARG A  16      16.537  10.138  -0.141  1.00  2.720          C  
ATOM    246  O   ARG A  16      15.655  10.131   0.721  1.00  2.960          O  
ATOM    247  CB  ARG A  16      18.186  11.624   0.943  1.00  4.600          C  
ATOM    248  CG  ARG A  16      19.501  11.833   1.691  1.00  4.600          C  
ATOM    249  CD  ARG A  16      19.604  13.233   2.213  1.00  4.600          C  
ATOM    250  NE  ARG A  16      18.541  13.536   3.175  1.00  4.600          N  
ATOM    251  CZ  ARG A  16      18.554  13.327   4.500  1.00  4.600          C  
ATOM    252  NH1 ARG A  16      19.592  12.804   5.127  1.00  4.600          N  
ATOM    253  NH2 ARG A  16      17.466  13.675   5.143  1.00  4.600          N  
ATOM    254  H   ARG A  16      19.262  10.953  -1.334  1.00  3.900          H  
ATOM    255  HA  ARG A  16      18.232   9.487   0.996  1.00  3.960          H  
ATOM    256 1HB  ARG A  16      18.109  12.404   0.188  1.00  5.520          H  
ATOM    257 2HB  ARG A  16      17.373  11.780   1.652  1.00  5.520          H  
ATOM    258 1HG  ARG A  16      19.551  11.142   2.531  1.00  5.520          H  
ATOM    259 2HG  ARG A  16      20.339  11.647   1.016  1.00  5.520          H  
ATOM    260 1HD  ARG A  16      20.566  13.382   2.696  1.00  5.520          H  
ATOM    261 2HD  ARG A  16      19.511  13.933   1.383  1.00  5.520          H  
ATOM    262  HE  ARG A  16      17.670  13.959   2.820  1.00  5.520          H  
ATOM    263 1HH1 ARG A  16      20.419  12.543   4.613  1.00  5.520          H  
ATOM    264 2HH1 ARG A  16      19.561  12.664   6.128  1.00  5.520          H  
ATOM    265 1HH2 ARG A  16      16.693  14.061   4.571  1.00  5.520          H  
ATOM    266 2HH2 ARG A  16      17.382  13.558   6.142  1.00  5.520          H  
ATOM    267  N   MET A  17      16.256  10.089  -1.443  1.00  2.320          N  
ATOM    268  CA  MET A  17      14.879  10.015  -1.901  1.00  2.090          C  
ATOM    269  C   MET A  17      14.440   8.591  -2.154  1.00  1.730          C  
ATOM    270  O   MET A  17      15.231   7.748  -2.579  1.00  2.110          O  
ATOM    271  CB  MET A  17      14.694  10.845  -3.159  1.00  3.020          C  
ATOM    272  CG  MET A  17      14.869  12.329  -2.940  1.00  3.020          C  
ATOM    273  SD  MET A  17      14.709  13.303  -4.451  1.00  3.020          S  
ATOM    274  CE  MET A  17      12.945  13.237  -4.769  1.00  3.020          C  
ATOM    275  H   MET A  17      17.007  10.061  -2.140  1.00  2.780          H  
ATOM    276  HA  MET A  17      14.235  10.421  -1.123  1.00  2.510          H  
ATOM    277 1HB  MET A  17      15.428  10.530  -3.906  1.00  3.620          H  
ATOM    278 2HB  MET A  17      13.707  10.656  -3.569  1.00  3.620          H  
ATOM    279 1HG  MET A  17      14.121  12.679  -2.226  1.00  3.620          H  
ATOM    280 2HG  MET A  17      15.849  12.510  -2.509  1.00  3.620          H  
ATOM    281 1HE  MET A  17      12.728  13.813  -5.648  1.00  3.620          H  
ATOM    282 2HE  MET A  17      12.633  12.212  -4.928  1.00  3.620          H  
ATOM    283 3HE  MET A  17      12.406  13.651  -3.929  1.00  3.620          H  
ATOM    284  N   SER A  18      13.152   8.331  -1.960  1.00  1.590          N  
ATOM    285  CA  SER A  18      12.617   7.021  -2.277  1.00  1.460          C  
ATOM    286  C   SER A  18      11.714   7.118  -3.514  1.00  1.360          C  
ATOM    287  O   SER A  18      10.617   7.693  -3.435  1.00  1.410          O  
ATOM    288  CB  SER A  18      11.832   6.463  -1.116  1.00  2.100          C  
ATOM    289  OG  SER A  18      11.275   5.219  -1.455  1.00  2.100          O  
ATOM    290  H   SER A  18      12.549   9.050  -1.584  1.00  1.910          H  
ATOM    291  HA  SER A  18      13.457   6.360  -2.432  1.00  1.750          H  
ATOM    292 1HB  SER A  18      12.488   6.351  -0.254  1.00  2.520          H  
ATOM    293 2HB  SER A  18      11.049   7.159  -0.843  1.00  2.520          H  
ATOM    294  HG  SER A  18      10.867   4.877  -0.653  1.00  2.520          H  
ATOM    295  N   PRO A  19      12.153   6.605  -4.691  1.00  1.350          N  
ATOM    296  CA  PRO A  19      11.446   6.704  -5.959  1.00  1.350          C  
ATOM    297  C   PRO A  19      10.116   5.976  -5.886  1.00  1.160          C  
ATOM    298  O   PRO A  19       9.149   6.346  -6.555  1.00  1.190          O  
ATOM    299  CB  PRO A  19      12.420   6.037  -6.933  1.00  2.030          C  
ATOM    300  CG  PRO A  19      13.265   5.111  -6.099  1.00  2.030          C  
ATOM    301  CD  PRO A  19      13.396   5.794  -4.757  1.00  2.030          C  
ATOM    302  HA  PRO A  19      11.300   7.764  -6.226  1.00  1.620          H  
ATOM    303 1HB  PRO A  19      11.867   5.533  -7.743  1.00  2.430          H  
ATOM    304 2HB  PRO A  19      13.033   6.805  -7.401  1.00  2.430          H  
ATOM    305 1HG  PRO A  19      12.789   4.114  -6.035  1.00  2.430          H  
ATOM    306 2HG  PRO A  19      14.241   4.963  -6.591  1.00  2.430          H  
ATOM    307 1HD  PRO A  19      13.404   4.988  -4.006  1.00  2.430          H  
ATOM    308 2HD  PRO A  19      14.297   6.438  -4.710  1.00  2.430          H  
ATOM    309  N   ASP A  20      10.042   5.011  -4.969  1.00  1.060          N  
ATOM    310  CA  ASP A  20       8.846   4.240  -4.768  1.00  0.990          C  
ATOM    311  C   ASP A  20       7.770   5.092  -4.142  1.00  0.890          C  
ATOM    312  O   ASP A  20       6.593   4.897  -4.426  1.00  0.900          O  
ATOM    313  CB  ASP A  20       9.133   3.059  -3.850  1.00  1.410          C  
ATOM    314  CG  ASP A  20      10.012   1.981  -4.483  1.00  1.410          C  
ATOM    315  OD1 ASP A  20      10.176   1.956  -5.682  1.00  1.410          O  
ATOM    316  OD2 ASP A  20      10.528   1.192  -3.738  1.00  1.410          O  
ATOM    317  H   ASP A  20      10.871   4.716  -4.470  1.00  1.270          H  
ATOM    318  HA  ASP A  20       8.496   3.875  -5.733  1.00  1.190          H  
ATOM    319 1HB  ASP A  20       9.627   3.421  -2.948  1.00  1.700          H  
ATOM    320 2HB  ASP A  20       8.191   2.605  -3.542  1.00  1.700          H  
ATOM    321  N   GLN A  21       8.139   6.011  -3.248  1.00  0.880          N  
ATOM    322  CA  GLN A  21       7.115   6.793  -2.593  1.00  0.830          C  
ATOM    323  C   GLN A  21       6.506   7.743  -3.606  1.00  0.760          C  
ATOM    324  O   GLN A  21       5.284   7.938  -3.630  1.00  0.740          O  
ATOM    325  CB  GLN A  21       7.688   7.518  -1.376  1.00  1.180          C  
ATOM    326  CG  GLN A  21       8.060   6.556  -0.228  1.00  1.180          C  
ATOM    327  CD  GLN A  21       8.743   7.252   0.933  1.00  1.180          C  
ATOM    328  OE1 GLN A  21       9.181   8.391   0.783  1.00  1.180          O  
ATOM    329  NE2 GLN A  21       8.858   6.577   2.071  1.00  1.180          N  
ATOM    330  H   GLN A  21       9.123   6.220  -3.069  1.00  1.060          H  
ATOM    331  HA  GLN A  21       6.332   6.123  -2.247  1.00  1.000          H  
ATOM    332 1HB  GLN A  21       8.586   8.067  -1.672  1.00  1.420          H  
ATOM    333 2HB  GLN A  21       6.965   8.244  -1.003  1.00  1.420          H  
ATOM    334 1HG  GLN A  21       7.146   6.092   0.144  1.00  1.420          H  
ATOM    335 2HG  GLN A  21       8.728   5.792  -0.617  1.00  1.420          H  
ATOM    336 1HE2 GLN A  21       9.313   7.000   2.863  1.00  1.420          H  
ATOM    337 2HE2 GLN A  21       8.498   5.645   2.146  1.00  1.420          H  
ATOM    338  N   ALA A  22       7.358   8.321  -4.465  1.00  0.790          N  
ATOM    339  CA  ALA A  22       6.842   9.227  -5.489  1.00  0.820          C  
ATOM    340  C   ALA A  22       5.905   8.468  -6.430  1.00  0.780          C  
ATOM    341  O   ALA A  22       4.823   8.958  -6.779  1.00  0.810          O  
ATOM    342  CB  ALA A  22       7.982   9.854  -6.259  1.00  1.140          C  
ATOM    343  H   ALA A  22       8.363   8.132  -4.366  1.00  0.950          H  
ATOM    344  HA  ALA A  22       6.269  10.013  -4.999  1.00  0.980          H  
ATOM    345 1HB  ALA A  22       7.597  10.536  -7.011  1.00  1.360          H  
ATOM    346 2HB  ALA A  22       8.611  10.403  -5.562  1.00  1.360          H  
ATOM    347 3HB  ALA A  22       8.565   9.076  -6.739  1.00  1.360          H  
ATOM    348  N   LEU A  23       6.285   7.235  -6.780  1.00  0.800          N  
ATOM    349  CA  LEU A  23       5.484   6.434  -7.683  1.00  0.870          C  
ATOM    350  C   LEU A  23       4.156   6.006  -7.050  1.00  0.820          C  
ATOM    351  O   LEU A  23       3.126   5.998  -7.730  1.00  0.850          O  
ATOM    352  CB  LEU A  23       6.282   5.222  -8.153  1.00  1.190          C  
ATOM    353  CG  LEU A  23       5.621   4.312  -9.212  1.00  1.190          C  
ATOM    354  CD1 LEU A  23       5.308   5.126 -10.496  1.00  1.190          C  
ATOM    355  CD2 LEU A  23       6.565   3.163  -9.517  1.00  1.190          C  
ATOM    356  H   LEU A  23       7.195   6.872  -6.475  1.00  0.960          H  
ATOM    357  HA  LEU A  23       5.264   7.058  -8.538  1.00  1.040          H  
ATOM    358 1HB  LEU A  23       7.234   5.574  -8.550  1.00  1.430          H  
ATOM    359 2HB  LEU A  23       6.497   4.607  -7.277  1.00  1.430          H  
ATOM    360  HG  LEU A  23       4.683   3.915  -8.823  1.00  1.430          H  
ATOM    361 1HD1 LEU A  23       4.856   4.470 -11.232  1.00  1.430          H  
ATOM    362 2HD1 LEU A  23       4.613   5.930 -10.281  1.00  1.430          H  
ATOM    363 3HD1 LEU A  23       6.230   5.540 -10.902  1.00  1.430          H  
ATOM    364 1HD2 LEU A  23       6.108   2.504 -10.257  1.00  1.430          H  
ATOM    365 2HD2 LEU A  23       7.506   3.555  -9.908  1.00  1.430          H  
ATOM    366 3HD2 LEU A  23       6.759   2.603  -8.600  1.00  1.430          H  
ATOM    367  N   LEU A  24       4.167   5.621  -5.765  1.00  0.790          N  
ATOM    368  CA  LEU A  24       2.933   5.226  -5.094  1.00  0.810          C  
ATOM    369  C   LEU A  24       1.959   6.391  -5.043  1.00  0.710          C  
ATOM    370  O   LEU A  24       0.755   6.187  -5.242  1.00  0.730          O  
ATOM    371  CB  LEU A  24       3.240   4.720  -3.683  1.00  1.130          C  
ATOM    372  CG  LEU A  24       3.954   3.343  -3.594  1.00  1.130          C  
ATOM    373  CD1 LEU A  24       4.449   3.145  -2.200  1.00  1.130          C  
ATOM    374  CD2 LEU A  24       2.973   2.207  -3.935  1.00  1.130          C  
ATOM    375  H   LEU A  24       5.053   5.572  -5.255  1.00  0.950          H  
ATOM    376  HA  LEU A  24       2.473   4.431  -5.671  1.00  0.970          H  
ATOM    377 1HB  LEU A  24       3.888   5.454  -3.201  1.00  1.350          H  
ATOM    378 2HB  LEU A  24       2.311   4.662  -3.120  1.00  1.350          H  
ATOM    379  HG  LEU A  24       4.791   3.317  -4.278  1.00  1.350          H  
ATOM    380 1HD1 LEU A  24       4.955   2.191  -2.141  1.00  1.350          H  
ATOM    381 2HD1 LEU A  24       5.148   3.939  -1.942  1.00  1.350          H  
ATOM    382 3HD1 LEU A  24       3.606   3.165  -1.521  1.00  1.350          H  
ATOM    383 1HD2 LEU A  24       3.490   1.252  -3.852  1.00  1.350          H  
ATOM    384 2HD2 LEU A  24       2.136   2.227  -3.238  1.00  1.350          H  
ATOM    385 3HD2 LEU A  24       2.600   2.317  -4.949  1.00  1.350          H  
ATOM    386  N   SER A  25       2.473   7.609  -4.816  1.00  0.650          N  
ATOM    387  CA  SER A  25       1.634   8.796  -4.819  1.00  0.610          C  
ATOM    388  C   SER A  25       0.977   8.942  -6.187  1.00  0.640          C  
ATOM    389  O   SER A  25      -0.235   9.170  -6.275  1.00  0.660          O  
ATOM    390  CB  SER A  25       2.450  10.029  -4.495  1.00  0.870          C  
ATOM    391  OG  SER A  25       1.659  11.188  -4.525  1.00  0.870          O  
ATOM    392  H   SER A  25       3.470   7.706  -4.591  1.00  0.780          H  
ATOM    393  HA  SER A  25       0.857   8.675  -4.064  1.00  0.730          H  
ATOM    394 1HB  SER A  25       2.897   9.910  -3.511  1.00  1.040          H  
ATOM    395 2HB  SER A  25       3.263  10.126  -5.207  1.00  1.040          H  
ATOM    396  HG  SER A  25       2.236  11.902  -4.244  1.00  1.040          H  
ATOM    397  N   LEU A  26       1.766   8.779  -7.264  1.00  0.710          N  
ATOM    398  CA  LEU A  26       1.229   8.886  -8.614  1.00  0.800          C  
ATOM    399  C   LEU A  26       0.174   7.838  -8.910  1.00  0.830          C  
ATOM    400  O   LEU A  26      -0.827   8.143  -9.568  1.00  0.890          O  
ATOM    401  CB  LEU A  26       2.333   8.715  -9.660  1.00  1.080          C  
ATOM    402  CG  LEU A  26       3.366   9.812  -9.778  1.00  1.080          C  
ATOM    403  CD1 LEU A  26       4.455   9.360 -10.738  1.00  1.080          C  
ATOM    404  CD2 LEU A  26       2.714  11.056 -10.278  1.00  1.080          C  
ATOM    405  H   LEU A  26       2.772   8.634  -7.124  1.00  0.850          H  
ATOM    406  HA  LEU A  26       0.759   9.857  -8.712  1.00  0.960          H  
ATOM    407 1HB  LEU A  26       2.864   7.796  -9.441  1.00  1.300          H  
ATOM    408 2HB  LEU A  26       1.867   8.602 -10.635  1.00  1.300          H  
ATOM    409  HG  LEU A  26       3.829  10.005  -8.819  1.00  1.300          H  
ATOM    410 1HD1 LEU A  26       5.183  10.155 -10.829  1.00  1.300          H  
ATOM    411 2HD1 LEU A  26       4.938   8.467 -10.365  1.00  1.300          H  
ATOM    412 3HD1 LEU A  26       4.024   9.154 -11.708  1.00  1.300          H  
ATOM    413 1HD2 LEU A  26       3.476  11.811 -10.392  1.00  1.300          H  
ATOM    414 2HD2 LEU A  26       2.263  10.852 -11.217  1.00  1.300          H  
ATOM    415 3HD2 LEU A  26       1.960  11.420  -9.596  1.00  1.300          H  
ATOM    416  N   HIS A  27       0.369   6.609  -8.432  1.00  0.820          N  
ATOM    417  CA  HIS A  27      -0.629   5.582  -8.677  1.00  0.910          C  
ATOM    418  C   HIS A  27      -1.913   5.903  -7.930  1.00  0.820          C  
ATOM    419  O   HIS A  27      -3.008   5.774  -8.489  1.00  0.890          O  
ATOM    420  CB  HIS A  27      -0.129   4.206  -8.229  1.00  1.240          C  
ATOM    421  CG  HIS A  27       0.945   3.623  -9.091  1.00  1.240          C  
ATOM    422  ND1 HIS A  27       1.605   2.457  -8.760  1.00  1.240          N  
ATOM    423  CD2 HIS A  27       1.477   4.031 -10.270  1.00  1.240          C  
ATOM    424  CE1 HIS A  27       2.490   2.174  -9.698  1.00  1.240          C  
ATOM    425  NE2 HIS A  27       2.427   3.108 -10.624  1.00  1.240          N  
ATOM    426  H   HIS A  27       1.251   6.381  -7.958  1.00  0.980          H  
ATOM    427  HA  HIS A  27      -0.866   5.538  -9.737  1.00  1.090          H  
ATOM    428 1HB  HIS A  27       0.266   4.287  -7.213  1.00  1.490          H  
ATOM    429 2HB  HIS A  27      -0.964   3.509  -8.200  1.00  1.490          H  
ATOM    430  HD2 HIS A  27       1.202   4.920 -10.839  1.00  1.490          H  
ATOM    431  HE1 HIS A  27       3.159   1.315  -9.707  1.00  1.490          H  
ATOM    432  HE2 HIS A  27       2.989   3.144 -11.463  1.00  1.490          H  
ATOM    433  N   ALA A  28      -1.778   6.352  -6.674  1.00  0.710          N  
ATOM    434  CA  ALA A  28      -2.928   6.694  -5.855  1.00  0.680          C  
ATOM    435  C   ALA A  28      -3.716   7.831  -6.491  1.00  0.680          C  
ATOM    436  O   ALA A  28      -4.951   7.798  -6.496  1.00  0.780          O  
ATOM    437  CB  ALA A  28      -2.463   7.072  -4.464  1.00  0.960          C  
ATOM    438  H   ALA A  28      -0.844   6.416  -6.260  1.00  0.850          H  
ATOM    439  HA  ALA A  28      -3.573   5.823  -5.792  1.00  0.820          H  
ATOM    440 1HB  ALA A  28      -3.315   7.290  -3.848  1.00  1.160          H  
ATOM    441 2HB  ALA A  28      -1.912   6.237  -4.039  1.00  1.160          H  
ATOM    442 3HB  ALA A  28      -1.813   7.938  -4.523  1.00  1.160          H  
ATOM    443  N   ASP A  29      -2.998   8.794  -7.080  1.00  0.700          N  
ATOM    444  CA  ASP A  29      -3.567   9.939  -7.775  1.00  0.870          C  
ATOM    445  C   ASP A  29      -4.332   9.470  -9.004  1.00  0.990          C  
ATOM    446  O   ASP A  29      -5.537   9.702  -9.150  1.00  1.140          O  
ATOM    447  CB  ASP A  29      -2.440  10.939  -8.122  1.00  1.150          C  
ATOM    448  CG  ASP A  29      -2.889  12.264  -8.747  1.00  1.150          C  
ATOM    449  OD1 ASP A  29      -4.051  12.401  -9.010  1.00  1.150          O  
ATOM    450  OD2 ASP A  29      -2.070  13.135  -8.924  1.00  1.150          O  
ATOM    451  H   ASP A  29      -1.979   8.760  -6.982  1.00  0.840          H  
ATOM    452  HA  ASP A  29      -4.274  10.424  -7.126  1.00  1.040          H  
ATOM    453 1HB  ASP A  29      -1.877  11.154  -7.214  1.00  1.380          H  
ATOM    454 2HB  ASP A  29      -1.748  10.463  -8.798  1.00  1.380          H  
ATOM    455  N   TYR A  30      -3.673   8.708  -9.867  1.00  1.030          N  
ATOM    456  CA  TYR A  30      -4.327   8.234 -11.073  1.00  1.270          C  
ATOM    457  C   TYR A  30      -5.665   7.552 -10.764  1.00  1.220          C  
ATOM    458  O   TYR A  30      -6.654   7.781 -11.464  1.00  1.440          O  
ATOM    459  CB  TYR A  30      -3.432   7.264 -11.834  1.00  1.680          C  
ATOM    460  CG  TYR A  30      -4.049   6.797 -13.113  1.00  1.680          C  
ATOM    461  CD1 TYR A  30      -3.984   7.614 -14.227  1.00  1.680          C  
ATOM    462  CD2 TYR A  30      -4.686   5.569 -13.186  1.00  1.680          C  
ATOM    463  CE1 TYR A  30      -4.549   7.211 -15.411  1.00  1.680          C  
ATOM    464  CE2 TYR A  30      -5.255   5.164 -14.370  1.00  1.680          C  
ATOM    465  CZ  TYR A  30      -5.189   5.979 -15.482  1.00  1.680          C  
ATOM    466  OH  TYR A  30      -5.754   5.568 -16.670  1.00  1.680          O  
ATOM    467  H   TYR A  30      -2.681   8.500  -9.722  1.00  1.240          H  
ATOM    468  HA  TYR A  30      -4.535   9.093 -11.710  1.00  1.520          H  
ATOM    469 1HB  TYR A  30      -2.480   7.723 -12.055  1.00  2.020          H  
ATOM    470 2HB  TYR A  30      -3.232   6.392 -11.208  1.00  2.020          H  
ATOM    471  HD1 TYR A  30      -3.488   8.575 -14.164  1.00  2.020          H  
ATOM    472  HD2 TYR A  30      -4.740   4.928 -12.311  1.00  2.020          H  
ATOM    473  HE1 TYR A  30      -4.497   7.855 -16.287  1.00  2.020          H  
ATOM    474  HE2 TYR A  30      -5.757   4.199 -14.429  1.00  2.020          H  
ATOM    475  HH  TYR A  30      -6.140   4.696 -16.556  1.00  2.020          H  
ATOM    476  N   ILE A  31      -5.679   6.679  -9.748  1.00  1.140          N  
ATOM    477  CA  ILE A  31      -6.871   5.919  -9.394  1.00  1.290          C  
ATOM    478  C   ILE A  31      -7.930   6.701  -8.589  1.00  1.370          C  
ATOM    479  O   ILE A  31      -9.113   6.660  -8.928  1.00  1.700          O  
ATOM    480  CB  ILE A  31      -6.453   4.666  -8.596  1.00  1.750          C  
ATOM    481  CG1 ILE A  31      -5.606   3.751  -9.517  1.00  1.750          C  
ATOM    482  CG2 ILE A  31      -7.714   3.912  -8.063  1.00  1.750          C  
ATOM    483  CD1 ILE A  31      -4.868   2.644  -8.800  1.00  1.750          C  
ATOM    484  H   ILE A  31      -4.809   6.524  -9.225  1.00  1.370          H  
ATOM    485  HA  ILE A  31      -7.337   5.592 -10.322  1.00  1.550          H  
ATOM    486  HB  ILE A  31      -5.818   4.969  -7.758  1.00  2.100          H  
ATOM    487 1HG1 ILE A  31      -6.257   3.309 -10.268  1.00  2.100          H  
ATOM    488 2HG1 ILE A  31      -4.862   4.362 -10.022  1.00  2.100          H  
ATOM    489 1HG2 ILE A  31      -7.417   3.034  -7.504  1.00  2.100          H  
ATOM    490 2HG2 ILE A  31      -8.297   4.552  -7.405  1.00  2.100          H  
ATOM    491 3HG2 ILE A  31      -8.337   3.609  -8.907  1.00  2.100          H  
ATOM    492 1HD1 ILE A  31      -4.293   2.069  -9.525  1.00  2.100          H  
ATOM    493 2HD1 ILE A  31      -4.187   3.084  -8.066  1.00  2.100          H  
ATOM    494 3HD1 ILE A  31      -5.562   1.982  -8.297  1.00  2.100          H  
ATOM    495  N   GLY A  32      -7.536   7.358  -7.487  1.00  1.430          N  
ATOM    496  CA  GLY A  32      -8.488   8.058  -6.618  1.00  1.890          C  
ATOM    497  C   GLY A  32      -8.786   9.512  -7.000  1.00  2.240          C  
ATOM    498  O   GLY A  32      -9.638  10.159  -6.381  1.00  2.730          O  
ATOM    499  H   GLY A  32      -6.552   7.377  -7.224  1.00  1.720          H  
ATOM    500 1HA  GLY A  32      -9.422   7.498  -6.598  1.00  2.270          H  
ATOM    501 2HA  GLY A  32      -8.097   8.038  -5.603  1.00  2.270          H  
ATOM    502  N   GLY A  33      -8.104  10.021  -8.016  1.00  2.510          N  
ATOM    503  CA  GLY A  33      -8.244  11.381  -8.498  1.00  3.060          C  
ATOM    504  C   GLY A  33      -9.140  11.458  -9.732  1.00  2.850          C  
ATOM    505  O   GLY A  33     -10.186  10.810  -9.827  1.00  3.270          O  
ATOM    506  H   GLY A  33      -7.382   9.460  -8.468  1.00  3.010          H  
ATOM    507 1HA  GLY A  33      -8.647  12.014  -7.708  1.00  3.670          H  
ATOM    508 2HA  GLY A  33      -7.252  11.766  -8.746  1.00  3.670          H  
ATOM    509  N   ASP A  34      -8.733  12.313 -10.661  1.00  2.850          N  
ATOM    510  CA  ASP A  34      -9.444  12.608 -11.899  1.00  3.000          C  
ATOM    511  C   ASP A  34      -8.388  12.853 -12.950  1.00  2.670          C  
ATOM    512  O   ASP A  34      -7.533  13.729 -12.761  1.00  3.080          O  
ATOM    513  CB  ASP A  34     -10.395  13.805 -11.779  1.00  4.140          C  
ATOM    514  CG  ASP A  34     -11.247  14.004 -13.070  1.00  4.140          C  
ATOM    515  OD1 ASP A  34     -10.822  13.526 -14.125  1.00  4.140          O  
ATOM    516  OD2 ASP A  34     -12.285  14.630 -12.998  1.00  4.140          O  
ATOM    517  H   ASP A  34      -7.853  12.785 -10.503  1.00  3.420          H  
ATOM    518  HA  ASP A  34     -10.028  11.733 -12.195  1.00  3.600          H  
ATOM    519 1HB  ASP A  34     -11.072  13.647 -10.936  1.00  4.970          H  
ATOM    520 2HB  ASP A  34      -9.827  14.715 -11.583  1.00  4.970          H  
ATOM    521  N   THR A  35      -8.388  12.045 -14.012  1.00  2.670          N  
ATOM    522  CA  THR A  35      -7.358  12.097 -15.041  1.00  2.990          C  
ATOM    523  C   THR A  35      -7.301  13.468 -15.723  1.00  3.110          C  
ATOM    524  O   THR A  35      -6.270  13.853 -16.302  1.00  3.590          O  
ATOM    525  CB  THR A  35      -7.549  10.956 -16.051  1.00  4.060          C  
ATOM    526  OG1 THR A  35      -8.865  11.031 -16.617  1.00  4.060          O  
ATOM    527  CG2 THR A  35      -7.353   9.610 -15.327  1.00  4.060          C  
ATOM    528  H   THR A  35      -9.146  11.382 -14.121  1.00  3.200          H  
ATOM    529  HA  THR A  35      -6.421  11.901 -14.563  1.00  3.590          H  
ATOM    530  HB  THR A  35      -6.814  11.049 -16.851  1.00  4.870          H  
ATOM    531  HG1 THR A  35      -8.925  10.438 -17.371  1.00  4.870          H  
ATOM    532 1HG2 THR A  35      -7.480   8.789 -16.033  1.00  4.870          H  
ATOM    533 2HG2 THR A  35      -6.350   9.573 -14.904  1.00  4.870          H  
ATOM    534 3HG2 THR A  35      -8.082   9.510 -14.527  1.00  4.870          H  
ATOM    535  N   ALA A  36      -8.411  14.215 -15.618  1.00  3.060          N  
ATOM    536  CA  ALA A  36      -8.528  15.569 -16.133  1.00  3.530          C  
ATOM    537  C   ALA A  36      -7.529  16.494 -15.452  1.00  3.230          C  
ATOM    538  O   ALA A  36      -7.061  17.464 -16.053  1.00  3.520          O  
ATOM    539  CB  ALA A  36      -9.924  16.110 -15.899  1.00  4.750          C  
ATOM    540  H   ALA A  36      -9.223  13.804 -15.130  1.00  3.670          H  
ATOM    541  HA  ALA A  36      -8.315  15.548 -17.200  1.00  4.240          H  
ATOM    542 1HB  ALA A  36      -9.998  17.117 -16.303  1.00  5.700          H  
ATOM    543 2HB  ALA A  36     -10.650  15.462 -16.389  1.00  5.700          H  
ATOM    544 3HB  ALA A  36     -10.128  16.132 -14.829  1.00  5.700          H  
ATOM    545  N   ASN A  37      -7.250  16.228 -14.166  1.00  3.130          N  
ATOM    546  CA  ASN A  37      -6.357  17.057 -13.387  1.00  3.310          C  
ATOM    547  C   ASN A  37      -5.004  16.378 -13.238  1.00  2.720          C  
ATOM    548  O   ASN A  37      -3.977  17.046 -13.106  1.00  2.720          O  
ATOM    549  CB  ASN A  37      -6.971  17.330 -12.049  1.00  4.560          C  
ATOM    550  CG  ASN A  37      -8.247  18.102 -12.139  1.00  4.560          C  
ATOM    551  OD1 ASN A  37      -8.401  19.015 -12.959  1.00  4.560          O  
ATOM    552  ND2 ASN A  37      -9.189  17.751 -11.302  1.00  4.560          N  
ATOM    553  H   ASN A  37      -7.649  15.410 -13.708  1.00  3.760          H  
ATOM    554  HA  ASN A  37      -6.197  18.000 -13.911  1.00  3.970          H  
ATOM    555 1HB  ASN A  37      -7.141  16.394 -11.513  1.00  5.470          H  
ATOM    556 2HB  ASN A  37      -6.271  17.911 -11.499  1.00  5.470          H  
ATOM    557 1HD2 ASN A  37     -10.070  18.227 -11.313  1.00  5.470          H  
ATOM    558 2HD2 ASN A  37      -9.032  17.010 -10.648  1.00  5.470          H  
ATOM    559  N   TYR A  38      -4.995  15.043 -13.334  1.00  2.430          N  
ATOM    560  CA  TYR A  38      -3.800  14.201 -13.198  1.00  2.220          C  
ATOM    561  C   TYR A  38      -2.702  14.707 -14.104  1.00  1.890          C  
ATOM    562  O   TYR A  38      -1.550  14.854 -13.697  1.00  2.290          O  
ATOM    563  CB  TYR A  38      -4.108  12.755 -13.538  1.00  3.190          C  
ATOM    564  CG  TYR A  38      -2.970  11.792 -13.408  1.00  3.190          C  
ATOM    565  CD1 TYR A  38      -2.625  11.354 -12.169  1.00  3.190          C  
ATOM    566  CD2 TYR A  38      -2.295  11.321 -14.525  1.00  3.190          C  
ATOM    567  CE1 TYR A  38      -1.620  10.454 -12.005  1.00  3.190          C  
ATOM    568  CE2 TYR A  38      -1.281  10.401 -14.361  1.00  3.190          C  
ATOM    569  CZ  TYR A  38      -0.954   9.968 -13.091  1.00  3.190          C  
ATOM    570  OH  TYR A  38       0.039   9.048 -12.895  1.00  3.190          O  
ATOM    571  H   TYR A  38      -5.894  14.570 -13.425  1.00  2.920          H  
ATOM    572  HA  TYR A  38      -3.449  14.250 -12.168  1.00  2.660          H  
ATOM    573 1HB  TYR A  38      -4.925  12.404 -12.904  1.00  3.830          H  
ATOM    574 2HB  TYR A  38      -4.428  12.721 -14.568  1.00  3.830          H  
ATOM    575  HD1 TYR A  38      -3.166  11.726 -11.312  1.00  3.830          H  
ATOM    576  HD2 TYR A  38      -2.569  11.665 -15.522  1.00  3.830          H  
ATOM    577  HE1 TYR A  38      -1.356  10.112 -11.012  1.00  3.830          H  
ATOM    578  HE2 TYR A  38      -0.744  10.013 -15.224  1.00  3.830          H  
ATOM    579  HH  TYR A  38       0.037   8.788 -11.963  1.00  3.830          H  
ATOM    580  N   LYS A  39      -3.055  15.052 -15.340  1.00  1.670          N  
ATOM    581  CA  LYS A  39      -2.046  15.536 -16.285  1.00  1.910          C  
ATOM    582  C   LYS A  39      -1.227  16.747 -15.761  1.00  1.650          C  
ATOM    583  O   LYS A  39      -0.185  17.073 -16.333  1.00  1.940          O  
ATOM    584  CB  LYS A  39      -2.694  15.856 -17.637  1.00  2.580          C  
ATOM    585  CG  LYS A  39      -3.648  17.045 -17.644  1.00  2.580          C  
ATOM    586  CD  LYS A  39      -4.294  17.231 -19.021  1.00  2.580          C  
ATOM    587  CE  LYS A  39      -5.225  18.440 -19.046  1.00  2.580          C  
ATOM    588  NZ  LYS A  39      -5.886  18.611 -20.372  1.00  2.580          N  
ATOM    589  H   LYS A  39      -4.026  14.891 -15.639  1.00  2.000          H  
ATOM    590  HA  LYS A  39      -1.342  14.732 -16.448  1.00  2.290          H  
ATOM    591 1HB  LYS A  39      -1.912  16.051 -18.371  1.00  3.090          H  
ATOM    592 2HB  LYS A  39      -3.253  14.984 -17.978  1.00  3.090          H  
ATOM    593 1HG  LYS A  39      -4.425  16.911 -16.884  1.00  3.090          H  
ATOM    594 2HG  LYS A  39      -3.088  17.938 -17.416  1.00  3.090          H  
ATOM    595 1HD  LYS A  39      -3.515  17.365 -19.771  1.00  3.090          H  
ATOM    596 2HD  LYS A  39      -4.870  16.339 -19.271  1.00  3.090          H  
ATOM    597 1HE  LYS A  39      -5.991  18.310 -18.283  1.00  3.090          H  
ATOM    598 2HE  LYS A  39      -4.650  19.336 -18.818  1.00  3.090          H  
ATOM    599 1HZ  LYS A  39      -6.493  19.418 -20.338  1.00  3.090          H  
ATOM    600 2HZ  LYS A  39      -5.187  18.744 -21.090  1.00  3.090          H  
ATOM    601 3HZ  LYS A  39      -6.433  17.789 -20.582  1.00  3.090          H  
ATOM    602  N   LYS A  40      -1.723  17.452 -14.732  1.00  1.430          N  
ATOM    603  CA  LYS A  40      -1.013  18.576 -14.133  1.00  1.450          C  
ATOM    604  C   LYS A  40      -0.552  18.222 -12.698  1.00  1.280          C  
ATOM    605  O   LYS A  40       0.558  18.582 -12.290  1.00  1.330          O  
ATOM    606  CB  LYS A  40      -1.895  19.819 -14.094  1.00  2.020          C  
ATOM    607  CG  LYS A  40      -2.268  20.383 -15.447  1.00  2.020          C  
ATOM    608  CD  LYS A  40      -3.111  21.647 -15.312  1.00  2.020          C  
ATOM    609  CE  LYS A  40      -3.460  22.230 -16.677  1.00  2.020          C  
ATOM    610  NZ  LYS A  40      -4.342  23.432 -16.566  1.00  2.020          N  
ATOM    611  H   LYS A  40      -2.601  17.159 -14.316  1.00  1.720          H  
ATOM    612  HA  LYS A  40      -0.126  18.791 -14.728  1.00  1.740          H  
ATOM    613 1HB  LYS A  40      -2.812  19.601 -13.539  1.00  2.430          H  
ATOM    614 2HB  LYS A  40      -1.366  20.592 -13.571  1.00  2.430          H  
ATOM    615 1HG  LYS A  40      -1.370  20.587 -16.026  1.00  2.430          H  
ATOM    616 2HG  LYS A  40      -2.852  19.646 -15.973  1.00  2.430          H  
ATOM    617 1HD  LYS A  40      -4.034  21.408 -14.781  1.00  2.430          H  
ATOM    618 2HD  LYS A  40      -2.564  22.393 -14.735  1.00  2.430          H  
ATOM    619 1HE  LYS A  40      -2.539  22.514 -17.187  1.00  2.430          H  
ATOM    620 2HE  LYS A  40      -3.971  21.469 -17.267  1.00  2.430          H  
ATOM    621 1HZ  LYS A  40      -4.548  23.785 -17.490  1.00  2.430          H  
ATOM    622 2HZ  LYS A  40      -5.206  23.178 -16.105  1.00  2.430          H  
ATOM    623 3HZ  LYS A  40      -3.875  24.148 -16.031  1.00  2.430          H  
ATOM    624  N   TRP A  41      -1.408  17.499 -11.940  1.00  1.240          N  
ATOM    625  CA  TRP A  41      -1.145  17.124 -10.538  1.00  1.290          C  
ATOM    626  C   TRP A  41      -0.005  16.119 -10.436  1.00  1.230          C  
ATOM    627  O   TRP A  41       0.735  16.108  -9.455  1.00  1.290          O  
ATOM    628  CB  TRP A  41      -2.387  16.519  -9.863  1.00  1.790          C  
ATOM    629  CG  TRP A  41      -3.514  17.480  -9.589  1.00  1.790          C  
ATOM    630  CD1 TRP A  41      -3.510  18.831  -9.739  1.00  1.790          C  
ATOM    631  CD2 TRP A  41      -4.832  17.139  -9.095  1.00  1.790          C  
ATOM    632  NE1 TRP A  41      -4.727  19.347  -9.387  1.00  1.790          N  
ATOM    633  CE2 TRP A  41      -5.546  18.327  -8.987  1.00  1.790          C  
ATOM    634  CE3 TRP A  41      -5.457  15.938  -8.751  1.00  1.790          C  
ATOM    635  CZ2 TRP A  41      -6.859  18.355  -8.548  1.00  1.790          C  
ATOM    636  CZ3 TRP A  41      -6.780  15.981  -8.303  1.00  1.790          C  
ATOM    637  CH2 TRP A  41      -7.451  17.155  -8.205  1.00  1.790          C  
ATOM    638  H   TRP A  41      -2.303  17.232 -12.347  1.00  1.490          H  
ATOM    639  HA  TRP A  41      -0.849  18.016  -9.990  1.00  1.550          H  
ATOM    640 1HB  TRP A  41      -2.778  15.730 -10.497  1.00  2.140          H  
ATOM    641 2HB  TRP A  41      -2.103  16.044  -8.929  1.00  2.140          H  
ATOM    642  HD1 TRP A  41      -2.677  19.413 -10.091  1.00  2.140          H  
ATOM    643  HE1 TRP A  41      -4.977  20.325  -9.422  1.00  2.140          H  
ATOM    644  HE3 TRP A  41      -4.922  14.982  -8.835  1.00  2.140          H  
ATOM    645  HZ2 TRP A  41      -7.426  19.278  -8.476  1.00  2.140          H  
ATOM    646  HZ3 TRP A  41      -7.272  15.055  -8.043  1.00  2.140          H  
ATOM    647  HH2 TRP A  41      -8.484  17.148  -7.857  1.00  2.140          H  
ATOM    648  N   TYR A  42       0.208  15.345 -11.499  1.00  1.270          N  
ATOM    649  CA  TYR A  42       1.249  14.337 -11.602  1.00  1.460          C  
ATOM    650  C   TYR A  42       2.575  14.853 -11.082  1.00  1.360          C  
ATOM    651  O   TYR A  42       3.285  14.172 -10.341  1.00  1.530          O  
ATOM    652  CB  TYR A  42       1.470  13.975 -13.086  1.00  1.970          C  
ATOM    653  CG  TYR A  42       2.536  12.911 -13.401  1.00  1.970          C  
ATOM    654  CD1 TYR A  42       2.135  11.654 -13.723  1.00  1.970          C  
ATOM    655  CD2 TYR A  42       3.889  13.189 -13.363  1.00  1.970          C  
ATOM    656  CE1 TYR A  42       3.043  10.675 -14.022  1.00  1.970          C  
ATOM    657  CE2 TYR A  42       4.804  12.223 -13.655  1.00  1.970          C  
ATOM    658  CZ  TYR A  42       4.387  10.966 -13.987  1.00  1.970          C  
ATOM    659  OH  TYR A  42       5.308   9.993 -14.318  1.00  1.970          O  
ATOM    660  H   TYR A  42      -0.458  15.379 -12.272  1.00  1.520          H  
ATOM    661  HA  TYR A  42       0.953  13.461 -11.025  1.00  1.750          H  
ATOM    662 1HB  TYR A  42       0.534  13.611 -13.495  1.00  2.360          H  
ATOM    663 2HB  TYR A  42       1.724  14.879 -13.641  1.00  2.360          H  
ATOM    664  HD1 TYR A  42       1.100  11.445 -13.755  1.00  2.360          H  
ATOM    665  HD2 TYR A  42       4.231  14.160 -13.111  1.00  2.360          H  
ATOM    666  HE1 TYR A  42       2.699   9.678 -14.291  1.00  2.360          H  
ATOM    667  HE2 TYR A  42       5.871  12.453 -13.631  1.00  2.360          H  
ATOM    668  HH  TYR A  42       6.182  10.412 -14.495  1.00  2.360          H  
ATOM    669  N   PHE A  43       2.926  16.076 -11.446  1.00  1.240          N  
ATOM    670  CA  PHE A  43       4.261  16.552 -11.182  1.00  1.360          C  
ATOM    671  C   PHE A  43       4.494  16.895  -9.721  1.00  1.280          C  
ATOM    672  O   PHE A  43       5.631  17.090  -9.297  1.00  1.290          O  
ATOM    673  CB  PHE A  43       4.484  17.745 -12.076  1.00  1.860          C  
ATOM    674  CG  PHE A  43       4.293  17.329 -13.497  1.00  1.860          C  
ATOM    675  CD1 PHE A  43       3.231  17.808 -14.231  1.00  1.860          C  
ATOM    676  CD2 PHE A  43       5.099  16.413 -14.068  1.00  1.860          C  
ATOM    677  CE1 PHE A  43       3.020  17.378 -15.511  1.00  1.860          C  
ATOM    678  CE2 PHE A  43       4.899  15.971 -15.340  1.00  1.860          C  
ATOM    679  CZ  PHE A  43       3.858  16.456 -16.066  1.00  1.860          C  
ATOM    680  H   PHE A  43       2.277  16.682 -11.966  1.00  1.490          H  
ATOM    681  HA  PHE A  43       4.962  15.764 -11.449  1.00  1.630          H  
ATOM    682 1HB  PHE A  43       3.773  18.536 -11.834  1.00  2.230          H  
ATOM    683 2HB  PHE A  43       5.490  18.124 -11.950  1.00  2.230          H  
ATOM    684  HD1 PHE A  43       2.549  18.539 -13.785  1.00  2.230          H  
ATOM    685  HD2 PHE A  43       5.912  16.014 -13.490  1.00  2.230          H  
ATOM    686  HE1 PHE A  43       2.175  17.764 -16.086  1.00  2.230          H  
ATOM    687  HE2 PHE A  43       5.569  15.230 -15.760  1.00  2.230          H  
ATOM    688  HZ  PHE A  43       3.684  16.108 -17.080  1.00  2.230          H  
ATOM    689  N   ALA A  44       3.440  16.852  -8.907  1.00  1.360          N  
ATOM    690  CA  ALA A  44       3.536  17.176  -7.498  1.00  1.410          C  
ATOM    691  C   ALA A  44       4.177  16.021  -6.740  1.00  1.300          C  
ATOM    692  O   ALA A  44       4.539  16.145  -5.571  1.00  1.340          O  
ATOM    693  CB  ALA A  44       2.184  17.508  -6.952  1.00  1.950          C  
ATOM    694  H   ALA A  44       2.519  16.615  -9.284  1.00  1.630          H  
ATOM    695  HA  ALA A  44       4.179  18.050  -7.390  1.00  1.690          H  
ATOM    696 1HB  ALA A  44       2.285  17.762  -5.912  1.00  2.340          H  
ATOM    697 2HB  ALA A  44       1.768  18.352  -7.505  1.00  2.340          H  
ATOM    698 3HB  ALA A  44       1.557  16.649  -7.075  1.00  2.340          H  
ATOM    699  N   ALA A  45       4.407  14.902  -7.429  1.00  1.300          N  
ATOM    700  CA  ALA A  45       5.125  13.765  -6.868  1.00  1.460          C  
ATOM    701  C   ALA A  45       6.563  14.203  -6.542  1.00  1.460          C  
ATOM    702  O   ALA A  45       7.272  13.567  -5.768  1.00  1.790          O  
ATOM    703  CB  ALA A  45       5.121  12.596  -7.836  1.00  1.980          C  
ATOM    704  H   ALA A  45       4.052  14.826  -8.389  1.00  1.560          H  
ATOM    705  HA  ALA A  45       4.637  13.467  -5.941  1.00  1.750          H  
ATOM    706 1HB  ALA A  45       5.643  11.752  -7.403  1.00  2.380          H  
ATOM    707 2HB  ALA A  45       4.091  12.319  -8.033  1.00  2.380          H  
ATOM    708 3HB  ALA A  45       5.603  12.889  -8.768  1.00  2.380          H  
ATOM    709  N   GLN A  46       6.985  15.312  -7.162  1.00  1.320          N  
ATOM    710  CA  GLN A  46       8.298  15.894  -7.030  1.00  1.360          C  
ATOM    711  C   GLN A  46       8.409  16.824  -5.804  1.00  1.270          C  
ATOM    712  O   GLN A  46       9.476  17.355  -5.513  1.00  1.390          O  
ATOM    713  CB  GLN A  46       8.624  16.622  -8.330  1.00  1.890          C  
ATOM    714  CG  GLN A  46      10.046  16.962  -8.508  1.00  1.890          C  
ATOM    715  CD  GLN A  46      10.302  17.542  -9.803  1.00  1.890          C  
ATOM    716  OE1 GLN A  46       9.416  18.213 -10.297  1.00  1.890          O  
ATOM    717  NE2 GLN A  46      11.473  17.330 -10.385  1.00  1.890          N  
ATOM    718  H   GLN A  46       6.345  15.799  -7.799  1.00  1.580          H  
ATOM    719  HA  GLN A  46       9.017  15.096  -6.887  1.00  1.630          H  
ATOM    720 1HB  GLN A  46       8.306  16.016  -9.178  1.00  2.270          H  
ATOM    721 2HB  GLN A  46       8.050  17.554  -8.365  1.00  2.270          H  
ATOM    722 1HG  GLN A  46      10.285  17.708  -7.796  1.00  2.270          H  
ATOM    723 2HG  GLN A  46      10.658  16.072  -8.381  1.00  2.270          H  
ATOM    724 1HE2 GLN A  46      11.662  17.742 -11.281  1.00  2.270          H  
ATOM    725 2HE2 GLN A  46      12.172  16.771  -9.929  1.00  2.270          H  
ATOM    726  N   LEU A  47       7.344  17.003  -5.030  1.00  1.240          N  
ATOM    727  CA  LEU A  47       7.408  17.879  -3.847  1.00  1.340          C  
ATOM    728  C   LEU A  47       8.449  17.436  -2.796  1.00  1.300          C  
ATOM    729  O   LEU A  47       8.783  18.204  -1.896  1.00  1.550          O  
ATOM    730  CB  LEU A  47       6.013  17.997  -3.198  1.00  1.840          C  
ATOM    731  CG  LEU A  47       4.918  18.821  -3.994  1.00  1.840          C  
ATOM    732  CD1 LEU A  47       3.547  18.619  -3.347  1.00  1.840          C  
ATOM    733  CD2 LEU A  47       5.254  20.301  -3.967  1.00  1.840          C  
ATOM    734  H   LEU A  47       6.451  16.556  -5.266  1.00  1.490          H  
ATOM    735  HA  LEU A  47       7.711  18.862  -4.179  1.00  1.610          H  
ATOM    736 1HB  LEU A  47       5.621  16.984  -3.066  1.00  2.200          H  
ATOM    737 2HB  LEU A  47       6.125  18.447  -2.214  1.00  2.200          H  
ATOM    738  HG  LEU A  47       4.881  18.490  -5.020  1.00  2.200          H  
ATOM    739 1HD1 LEU A  47       2.799  19.189  -3.899  1.00  2.200          H  
ATOM    740 2HD1 LEU A  47       3.288  17.558  -3.375  1.00  2.200          H  
ATOM    741 3HD1 LEU A  47       3.577  18.963  -2.318  1.00  2.200          H  
ATOM    742 1HD2 LEU A  47       4.491  20.849  -4.511  1.00  2.200          H  
ATOM    743 2HD2 LEU A  47       5.284  20.652  -2.939  1.00  2.200          H  
ATOM    744 3HD2 LEU A  47       6.205  20.489  -4.433  1.00  2.200          H  
ATOM    745  N   ASP A  48       8.959  16.209  -2.917  1.00  1.220          N  
ATOM    746  CA  ASP A  48       9.946  15.628  -2.008  1.00  1.300          C  
ATOM    747  C   ASP A  48      11.427  15.844  -2.414  1.00  1.300          C  
ATOM    748  O   ASP A  48      12.326  15.275  -1.788  1.00  1.360          O  
ATOM    749  CB  ASP A  48       9.674  14.130  -1.889  1.00  1.790          C  
ATOM    750  CG  ASP A  48       8.333  13.824  -1.208  1.00  1.790          C  
ATOM    751  OD1 ASP A  48       7.984  14.498  -0.267  1.00  1.790          O  
ATOM    752  OD2 ASP A  48       7.654  12.938  -1.664  1.00  1.790          O  
ATOM    753  H   ASP A  48       8.620  15.645  -3.684  1.00  1.460          H  
ATOM    754  HA  ASP A  48       9.803  16.084  -1.028  1.00  1.560          H  
ATOM    755 1HB  ASP A  48       9.677  13.679  -2.883  1.00  2.150          H  
ATOM    756 2HB  ASP A  48      10.473  13.661  -1.312  1.00  2.150          H  
ATOM    757  N   MET A  49      11.694  16.644  -3.455  1.00  1.320          N  
ATOM    758  CA  MET A  49      13.082  16.903  -3.899  1.00  1.440          C  
ATOM    759  C   MET A  49      13.937  17.466  -2.785  1.00  1.370          C  
ATOM    760  O   MET A  49      13.461  18.237  -1.962  1.00  1.390          O  
ATOM    761  CB  MET A  49      13.116  17.915  -5.037  1.00  1.970          C  
ATOM    762  CG  MET A  49      12.540  17.456  -6.316  1.00  1.970          C  
ATOM    763  SD  MET A  49      13.427  16.207  -7.224  1.00  1.970          S  
ATOM    764  CE  MET A  49      14.619  17.204  -8.083  1.00  1.970          C  
ATOM    765  H   MET A  49      10.911  17.070  -3.962  1.00  1.580          H  
ATOM    766  HA  MET A  49      13.527  15.973  -4.224  1.00  1.730          H  
ATOM    767 1HB  MET A  49      12.587  18.824  -4.731  1.00  2.360          H  
ATOM    768 2HB  MET A  49      14.145  18.180  -5.216  1.00  2.360          H  
ATOM    769 1HG  MET A  49      11.624  17.028  -6.078  1.00  2.360          H  
ATOM    770 2HG  MET A  49      12.377  18.316  -6.963  1.00  2.360          H  
ATOM    771 1HE  MET A  49      15.230  16.565  -8.715  1.00  2.360          H  
ATOM    772 2HE  MET A  49      14.103  17.938  -8.709  1.00  2.360          H  
ATOM    773 3HE  MET A  49      15.243  17.720  -7.379  1.00  2.360          H  
ATOM    774  N   ASP A  50      15.207  17.055  -2.752  1.00  1.360          N  
ATOM    775  CA  ASP A  50      16.184  17.531  -1.777  1.00  1.380          C  
ATOM    776  C   ASP A  50      15.710  17.444  -0.337  1.00  1.430          C  
ATOM    777  O   ASP A  50      15.886  18.372   0.462  1.00  1.800          O  
ATOM    778  CB  ASP A  50      16.664  18.939  -2.105  1.00  1.920          C  
ATOM    779  CG  ASP A  50      17.411  18.961  -3.434  1.00  1.920          C  
ATOM    780  OD1 ASP A  50      17.699  17.894  -3.949  1.00  1.920          O  
ATOM    781  OD2 ASP A  50      17.744  20.023  -3.909  1.00  1.920          O  
ATOM    782  H   ASP A  50      15.528  16.411  -3.463  1.00  1.630          H  
ATOM    783  HA  ASP A  50      17.058  16.885  -1.854  1.00  1.660          H  
ATOM    784 1HB  ASP A  50      15.805  19.621  -2.155  1.00  2.310          H  
ATOM    785 2HB  ASP A  50      17.326  19.297  -1.313  1.00  2.310          H  
ATOM    786  N   ASP A  51      15.143  16.309   0.040  1.00  1.390          N  
ATOM    787  CA  ASP A  51      14.669  16.200   1.402  1.00  1.580          C  
ATOM    788  C   ASP A  51      15.795  15.939   2.391  1.00  1.340          C  
ATOM    789  O   ASP A  51      16.045  14.802   2.816  1.00  1.430          O  
ATOM    790  CB  ASP A  51      13.613  15.119   1.571  1.00  2.140          C  
ATOM    791  CG  ASP A  51      13.047  15.151   2.998  1.00  2.140          C  
ATOM    792  OD1 ASP A  51      13.553  15.957   3.812  1.00  2.140          O  
ATOM    793  OD2 ASP A  51      12.147  14.398   3.288  1.00  2.140          O  
ATOM    794  H   ASP A  51      15.014  15.560  -0.627  1.00  1.670          H  
ATOM    795  HA  ASP A  51      14.203  17.150   1.666  1.00  1.900          H  
ATOM    796 1HB  ASP A  51      12.803  15.279   0.847  1.00  2.560          H  
ATOM    797 2HB  ASP A  51      14.049  14.137   1.373  1.00  2.560          H  
ATOM    798  N   GLU A  52      16.436  17.039   2.763  1.00  1.440          N  
ATOM    799  CA  GLU A  52      17.555  17.124   3.694  1.00  1.750          C  
ATOM    800  C   GLU A  52      17.053  17.326   5.127  1.00  1.770          C  
ATOM    801  O   GLU A  52      17.841  17.573   6.041  1.00  2.170          O  
ATOM    802  CB  GLU A  52      18.507  18.253   3.289  1.00  2.330          C  
ATOM    803  CG  GLU A  52      19.224  18.029   1.948  1.00  2.330          C  
ATOM    804  CD  GLU A  52      20.122  19.193   1.547  1.00  2.330          C  
ATOM    805  OE1 GLU A  52      20.133  20.199   2.242  1.00  2.330          O  
ATOM    806  OE2 GLU A  52      20.778  19.103   0.534  1.00  2.330          O  
ATOM    807  H   GLU A  52      16.131  17.884   2.271  1.00  1.730          H  
ATOM    808  HA  GLU A  52      18.110  16.194   3.655  1.00  2.100          H  
ATOM    809 1HB  GLU A  52      17.947  19.185   3.218  1.00  2.790          H  
ATOM    810 2HB  GLU A  52      19.265  18.382   4.059  1.00  2.790          H  
ATOM    811 1HG  GLU A  52      19.824  17.122   2.018  1.00  2.790          H  
ATOM    812 2HG  GLU A  52      18.474  17.873   1.175  1.00  2.790          H  
ATOM    813  N   ILE A  53      15.729  17.284   5.307  1.00  1.620          N  
ATOM    814  CA  ILE A  53      15.108  17.488   6.602  1.00  1.920          C  
ATOM    815  C   ILE A  53      14.805  16.141   7.256  1.00  1.710          C  
ATOM    816  O   ILE A  53      15.224  15.889   8.395  1.00  2.190          O  
ATOM    817  CB  ILE A  53      13.813  18.326   6.435  1.00  2.570          C  
ATOM    818  CG1 ILE A  53      14.114  19.733   5.763  1.00  2.570          C  
ATOM    819  CG2 ILE A  53      13.115  18.489   7.752  1.00  2.570          C  
ATOM    820  CD1 ILE A  53      15.081  20.655   6.513  1.00  2.570          C  
ATOM    821  H   ILE A  53      15.111  17.041   4.520  1.00  1.940          H  
ATOM    822  HA  ILE A  53      15.801  18.017   7.250  1.00  2.300          H  
ATOM    823  HB  ILE A  53      13.141  17.798   5.752  1.00  3.080          H  
ATOM    824 1HG1 ILE A  53      14.528  19.554   4.770  1.00  3.080          H  
ATOM    825 2HG1 ILE A  53      13.167  20.258   5.651  1.00  3.080          H  
ATOM    826 1HG2 ILE A  53      12.192  19.043   7.619  1.00  3.080          H  
ATOM    827 2HG2 ILE A  53      12.876  17.539   8.145  1.00  3.080          H  
ATOM    828 3HG2 ILE A  53      13.755  19.001   8.445  1.00  3.080          H  
ATOM    829 1HD1 ILE A  53      15.197  21.580   5.949  1.00  3.080          H  
ATOM    830 2HD1 ILE A  53      14.693  20.891   7.498  1.00  3.080          H  
ATOM    831 3HD1 ILE A  53      16.053  20.177   6.611  1.00  3.080          H  
ATOM    832  N   GLY A  54      14.108  15.271   6.514  1.00  1.470          N  
ATOM    833  CA  GLY A  54      13.718  13.942   6.982  1.00  1.600          C  
ATOM    834  C   GLY A  54      12.412  13.931   7.767  1.00  1.520          C  
ATOM    835  O   GLY A  54      12.016  12.900   8.296  1.00  1.800          O  
ATOM    836  H   GLY A  54      13.813  15.547   5.565  1.00  1.760          H  
ATOM    837 1HA  GLY A  54      13.616  13.288   6.114  1.00  1.920          H  
ATOM    838 2HA  GLY A  54      14.513  13.526   7.600  1.00  1.920          H  
ATOM    839  N   PHE A  55      11.752  15.075   7.858  1.00  1.310          N  
ATOM    840  CA  PHE A  55      10.515  15.185   8.605  1.00  1.360          C  
ATOM    841  C   PHE A  55       9.620  16.334   8.136  1.00  1.420          C  
ATOM    842  O   PHE A  55       9.996  17.137   7.286  1.00  1.510          O  
ATOM    843  CB  PHE A  55      10.802  15.264  10.084  1.00  1.880          C  
ATOM    844  CG  PHE A  55      11.572  16.440  10.538  1.00  1.880          C  
ATOM    845  CD1 PHE A  55      10.931  17.544  10.956  1.00  1.880          C  
ATOM    846  CD2 PHE A  55      12.930  16.421  10.588  1.00  1.880          C  
ATOM    847  CE1 PHE A  55      11.604  18.612  11.445  1.00  1.880          C  
ATOM    848  CE2 PHE A  55      13.624  17.501  11.071  1.00  1.880          C  
ATOM    849  CZ  PHE A  55      12.959  18.584  11.509  1.00  1.880          C  
ATOM    850  H   PHE A  55      12.130  15.883   7.386  1.00  1.570          H  
ATOM    851  HA  PHE A  55       9.955  14.265   8.448  1.00  1.630          H  
ATOM    852 1HB  PHE A  55       9.866  15.242  10.620  1.00  2.260          H  
ATOM    853 2HB  PHE A  55      11.352  14.372  10.381  1.00  2.260          H  
ATOM    854  HD1 PHE A  55       9.864  17.551  10.892  1.00  2.260          H  
ATOM    855  HD2 PHE A  55      13.452  15.533  10.238  1.00  2.260          H  
ATOM    856  HE1 PHE A  55      11.061  19.484  11.781  1.00  2.260          H  
ATOM    857  HE2 PHE A  55      14.702  17.490  11.102  1.00  2.260          H  
ATOM    858  HZ  PHE A  55      13.503  19.429  11.896  1.00  2.260          H  
ATOM    859  N   ARG A  56       8.413  16.369   8.689  1.00  1.510          N  
ATOM    860  CA  ARG A  56       7.344  17.324   8.370  1.00  1.690          C  
ATOM    861  C   ARG A  56       7.631  18.802   8.705  1.00  1.760          C  
ATOM    862  O   ARG A  56       8.256  19.119   9.729  1.00  1.790          O  
ATOM    863  CB  ARG A  56       6.104  16.884   9.120  1.00  2.290          C  
ATOM    864  CG  ARG A  56       5.630  15.511   8.741  1.00  2.290          C  
ATOM    865  CD  ARG A  56       4.416  15.093   9.456  1.00  2.290          C  
ATOM    866  NE  ARG A  56       4.174  13.659   9.260  1.00  2.290          N  
ATOM    867  CZ  ARG A  56       3.519  13.080   8.233  1.00  2.290          C  
ATOM    868  NH1 ARG A  56       2.982  13.778   7.258  1.00  2.290          N  
ATOM    869  NH2 ARG A  56       3.417  11.766   8.177  1.00  2.290          N  
ATOM    870  H   ARG A  56       8.212  15.661   9.376  1.00  1.810          H  
ATOM    871  HA  ARG A  56       7.145  17.256   7.298  1.00  2.030          H  
ATOM    872 1HB  ARG A  56       6.287  16.907  10.196  1.00  2.750          H  
ATOM    873 2HB  ARG A  56       5.305  17.567   8.896  1.00  2.750          H  
ATOM    874 1HG  ARG A  56       5.429  15.487   7.671  1.00  2.750          H  
ATOM    875 2HG  ARG A  56       6.401  14.805   8.975  1.00  2.750          H  
ATOM    876 1HD  ARG A  56       4.558  15.280  10.511  1.00  2.750          H  
ATOM    877 2HD  ARG A  56       3.552  15.653   9.103  1.00  2.750          H  
ATOM    878  HE  ARG A  56       4.569  13.031   9.955  1.00  2.750          H  
ATOM    879 1HH1 ARG A  56       3.037  14.785   7.243  1.00  2.750          H  
ATOM    880 2HH1 ARG A  56       2.514  13.254   6.498  1.00  2.750          H  
ATOM    881 1HH2 ARG A  56       3.824  11.184   8.891  1.00  2.750          H  
ATOM    882 2HH2 ARG A  56       2.934  11.351   7.365  1.00  2.750          H  
ATOM    883  N   ASN A  57       7.073  19.706   7.880  1.00  2.150          N  
ATOM    884  CA  ASN A  57       7.188  21.162   8.076  1.00  2.400          C  
ATOM    885  C   ASN A  57       6.527  21.619   9.369  1.00  2.240          C  
ATOM    886  O   ASN A  57       6.974  22.594   9.982  1.00  2.220          O  
ATOM    887  CB  ASN A  57       6.613  21.932   6.901  1.00  3.260          C  
ATOM    888  CG  ASN A  57       7.504  21.943   5.686  1.00  3.260          C  
ATOM    889  OD1 ASN A  57       8.733  21.883   5.764  1.00  3.260          O  
ATOM    890  ND2 ASN A  57       6.893  21.999   4.541  1.00  3.260          N  
ATOM    891  H   ASN A  57       6.530  19.347   7.085  1.00  2.580          H  
ATOM    892  HA  ASN A  57       8.242  21.405   8.153  1.00  2.880          H  
ATOM    893 1HB  ASN A  57       5.652  21.496   6.626  1.00  3.910          H  
ATOM    894 2HB  ASN A  57       6.425  22.961   7.205  1.00  3.910          H  
ATOM    895 1HD2 ASN A  57       7.423  21.990   3.695  1.00  3.910          H  
ATOM    896 2HD2 ASN A  57       5.896  22.034   4.508  1.00  3.910          H  
ATOM    897  N   MET A  58       5.490  20.899   9.809  1.00  2.300          N  
ATOM    898  CA  MET A  58       4.827  21.240  11.063  1.00  2.400          C  
ATOM    899  C   MET A  58       5.767  21.044  12.258  1.00  2.250          C  
ATOM    900  O   MET A  58       5.632  21.749  13.266  1.00  2.490          O  
ATOM    901  CB  MET A  58       3.546  20.410  11.243  1.00  3.320          C  
ATOM    902  CG  MET A  58       3.778  18.899  11.466  1.00  3.320          C  
ATOM    903  SD  MET A  58       2.258  17.930  11.610  1.00  3.320          S  
ATOM    904  CE  MET A  58       1.836  18.246  13.310  1.00  3.320          C  
ATOM    905  H   MET A  58       5.109  20.162   9.202  1.00  2.760          H  
ATOM    906  HA  MET A  58       4.550  22.292  11.030  1.00  2.880          H  
ATOM    907 1HB  MET A  58       2.975  20.800  12.077  1.00  3.980          H  
ATOM    908 2HB  MET A  58       2.928  20.509  10.345  1.00  3.980          H  
ATOM    909 1HG  MET A  58       4.334  18.522  10.639  1.00  3.980          H  
ATOM    910 2HG  MET A  58       4.362  18.741  12.368  1.00  3.980          H  
ATOM    911 1HE  MET A  58       0.913  17.722  13.559  1.00  3.980          H  
ATOM    912 2HE  MET A  58       2.643  17.893  13.951  1.00  3.980          H  
ATOM    913 3HE  MET A  58       1.701  19.310  13.458  1.00  3.980          H  
ATOM    914  N   SER A  59       6.752  20.131  12.148  1.00  2.050          N  
ATOM    915  CA  SER A  59       7.676  19.925  13.245  1.00  2.140          C  
ATOM    916  C   SER A  59       8.772  20.969  13.121  1.00  2.230          C  
ATOM    917  O   SER A  59       9.248  21.493  14.125  1.00  2.460          O  
ATOM    918  CB  SER A  59       8.226  18.522  13.246  1.00  2.960          C  
ATOM    919  OG  SER A  59       7.226  17.568  13.511  1.00  2.960          O  
ATOM    920  H   SER A  59       6.889  19.571  11.310  1.00  2.460          H  
ATOM    921  HA  SER A  59       7.147  20.079  14.184  1.00  2.570          H  
ATOM    922 1HB  SER A  59       8.620  18.342  12.298  1.00  3.550          H  
ATOM    923 2HB  SER A  59       9.036  18.434  13.969  1.00  3.550          H  
ATOM    924  HG  SER A  59       7.672  16.719  13.522  1.00  3.550          H  
ATOM    925  N   LEU A  60       9.111  21.368  11.883  1.00  2.180          N  
ATOM    926  CA  LEU A  60      10.104  22.437  11.742  1.00  2.330          C  
ATOM    927  C   LEU A  60       9.527  23.676  12.428  1.00  2.360          C  
ATOM    928  O   LEU A  60      10.246  24.457  13.059  1.00  2.530          O  
ATOM    929  CB  LEU A  60      10.441  22.739  10.263  1.00  3.200          C  
ATOM    930  CG  LEU A  60      11.261  21.673   9.480  1.00  3.200          C  
ATOM    931  CD1 LEU A  60      11.330  22.043   8.034  1.00  3.200          C  
ATOM    932  CD2 LEU A  60      12.671  21.625   9.997  1.00  3.200          C  
ATOM    933  H   LEU A  60       8.727  20.869  11.073  1.00  2.620          H  
ATOM    934  HA  LEU A  60      11.007  22.153  12.272  1.00  2.800          H  
ATOM    935 1HB  LEU A  60       9.503  22.848   9.739  1.00  3.840          H  
ATOM    936 2HB  LEU A  60      10.962  23.690  10.199  1.00  3.840          H  
ATOM    937  HG  LEU A  60      10.769  20.702   9.577  1.00  3.840          H  
ATOM    938 1HD1 LEU A  60      11.891  21.302   7.491  1.00  3.840          H  
ATOM    939 2HD1 LEU A  60      10.344  22.108   7.620  1.00  3.840          H  
ATOM    940 3HD1 LEU A  60      11.832  22.988   7.945  1.00  3.840          H  
ATOM    941 1HD2 LEU A  60      13.231  20.896   9.452  1.00  3.840          H  
ATOM    942 2HD2 LEU A  60      13.123  22.586   9.852  1.00  3.840          H  
ATOM    943 3HD2 LEU A  60      12.682  21.372  11.033  1.00  3.840          H  
ATOM    944  N   GLY A  61       8.213  23.865  12.307  1.00  2.470          N  
ATOM    945  CA  GLY A  61       7.543  24.962  12.979  1.00  2.680          C  
ATOM    946  C   GLY A  61       7.752  24.854  14.500  1.00  2.790          C  
ATOM    947  O   GLY A  61       8.271  25.772  15.141  1.00  3.140          O  
ATOM    948  H   GLY A  61       7.679  23.234  11.702  1.00  2.960          H  
ATOM    949 1HA  GLY A  61       7.930  25.910  12.611  1.00  3.220          H  
ATOM    950 2HA  GLY A  61       6.478  24.925  12.749  1.00  3.220          H  
ATOM    951  N   LYS A  62       7.388  23.703  15.078  1.00  2.720          N  
ATOM    952  CA  LYS A  62       7.508  23.466  16.527  1.00  3.120          C  
ATOM    953  C   LYS A  62       8.942  23.627  17.056  1.00  3.290          C  
ATOM    954  O   LYS A  62       9.155  24.118  18.167  1.00  3.840          O  
ATOM    955  CB  LYS A  62       6.995  22.068  16.874  1.00  4.210          C  
ATOM    956  CG  LYS A  62       5.479  21.898  16.740  1.00  4.210          C  
ATOM    957  CD  LYS A  62       5.044  20.467  17.054  1.00  4.210          C  
ATOM    958  CE  LYS A  62       3.538  20.282  16.866  1.00  4.210          C  
ATOM    959  NZ  LYS A  62       3.112  18.881  17.151  1.00  4.210          N  
ATOM    960  H   LYS A  62       6.972  22.981  14.482  1.00  3.260          H  
ATOM    961  HA  LYS A  62       6.886  24.199  17.039  1.00  3.740          H  
ATOM    962 1HB  LYS A  62       7.477  21.342  16.221  1.00  5.050          H  
ATOM    963 2HB  LYS A  62       7.277  21.823  17.896  1.00  5.050          H  
ATOM    964 1HG  LYS A  62       4.981  22.582  17.427  1.00  5.050          H  
ATOM    965 2HG  LYS A  62       5.177  22.152  15.728  1.00  5.050          H  
ATOM    966 1HD  LYS A  62       5.567  19.778  16.387  1.00  5.050          H  
ATOM    967 2HD  LYS A  62       5.306  20.222  18.082  1.00  5.050          H  
ATOM    968 1HE  LYS A  62       3.007  20.957  17.534  1.00  5.050          H  
ATOM    969 2HE  LYS A  62       3.276  20.526  15.832  1.00  5.050          H  
ATOM    970 1HZ  LYS A  62       2.114  18.795  17.014  1.00  5.050          H  
ATOM    971 2HZ  LYS A  62       3.594  18.249  16.525  1.00  5.050          H  
ATOM    972 3HZ  LYS A  62       3.340  18.645  18.107  1.00  5.050          H  
ATOM    973  N   LEU A  63       9.918  23.236  16.243  1.00  3.050          N  
ATOM    974  CA  LEU A  63      11.342  23.306  16.567  1.00  3.460          C  
ATOM    975  C   LEU A  63      11.983  24.666  16.282  1.00  3.850          C  
ATOM    976  O   LEU A  63      13.194  24.813  16.464  1.00  4.330          O  
ATOM    977  CB  LEU A  63      12.120  22.274  15.736  1.00  4.680          C  
ATOM    978  CG  LEU A  63      11.868  20.777  15.961  1.00  4.680          C  
ATOM    979  CD1 LEU A  63      12.618  20.024  14.860  1.00  4.680          C  
ATOM    980  CD2 LEU A  63      12.371  20.350  17.361  1.00  4.680          C  
ATOM    981  H   LEU A  63       9.647  22.795  15.361  1.00  3.660          H  
ATOM    982  HA  LEU A  63      11.455  23.102  17.626  1.00  4.150          H  
ATOM    983 1HB  LEU A  63      11.887  22.474  14.691  1.00  5.620          H  
ATOM    984 2HB  LEU A  63      13.183  22.448  15.889  1.00  5.620          H  
ATOM    985  HG  LEU A  63      10.805  20.560  15.875  1.00  5.620          H  
ATOM    986 1HD1 LEU A  63      12.462  18.979  14.964  1.00  5.620          H  
ATOM    987 2HD1 LEU A  63      12.240  20.350  13.895  1.00  5.620          H  
ATOM    988 3HD1 LEU A  63      13.681  20.240  14.932  1.00  5.620          H  
ATOM    989 1HD2 LEU A  63      12.203  19.299  17.512  1.00  5.620          H  
ATOM    990 2HD2 LEU A  63      13.442  20.557  17.451  1.00  5.620          H  
ATOM    991 3HD2 LEU A  63      11.834  20.898  18.124  1.00  5.620          H  
ATOM    992  N   SER A  64      11.205  25.640  15.798  1.00  3.740          N  
ATOM    993  CA  SER A  64      11.707  26.962  15.423  1.00  4.080          C  
ATOM    994  C   SER A  64      12.819  26.888  14.375  1.00  3.780          C  
ATOM    995  O   SER A  64      13.835  27.585  14.458  1.00  4.250          O  
ATOM    996  CB  SER A  64      12.182  27.741  16.645  1.00  5.580          C  
ATOM    997  OG  SER A  64      11.124  28.002  17.541  1.00  5.580          O  
ATOM    998  H   SER A  64      10.202  25.479  15.675  1.00  4.490          H  
ATOM    999  HA  SER A  64      10.874  27.512  14.982  1.00  4.900          H  
ATOM   1000 1HB  SER A  64      12.963  27.187  17.158  1.00  6.690          H  
ATOM   1001 2HB  SER A  64      12.620  28.682  16.322  1.00  6.690          H  
ATOM   1002  HG  SER A  64      11.528  28.382  18.320  1.00  6.690          H  
ATOM   1003  N   ARG A  65      12.596  26.051  13.368  1.00  3.220          N  
ATOM   1004  CA  ARG A  65      13.488  25.853  12.243  1.00  3.010          C  
ATOM   1005  C   ARG A  65      12.976  26.614  11.025  1.00  2.850          C  
ATOM   1006  O   ARG A  65      11.812  27.028  10.957  1.00  3.260          O  
ATOM   1007  CB  ARG A  65      13.572  24.384  11.913  1.00  4.300          C  
ATOM   1008  CG  ARG A  65      14.162  23.448  12.966  1.00  4.300          C  
ATOM   1009  CD  ARG A  65      15.641  23.455  12.976  1.00  4.300          C  
ATOM   1010  NE  ARG A  65      16.174  23.042  11.654  1.00  4.300          N  
ATOM   1011  CZ  ARG A  65      16.316  21.760  11.205  1.00  4.300          C  
ATOM   1012  NH1 ARG A  65      15.970  20.739  11.953  1.00  4.300          N  
ATOM   1013  NH2 ARG A  65      16.805  21.541   9.989  1.00  4.300          N  
ATOM   1014  H   ARG A  65      11.729  25.507  13.378  1.00  3.860          H  
ATOM   1015  HA  ARG A  65      14.476  26.229  12.506  1.00  3.610          H  
ATOM   1016 1HB  ARG A  65      12.582  24.039  11.744  1.00  5.160          H  
ATOM   1017 2HB  ARG A  65      14.125  24.267  10.991  1.00  5.160          H  
ATOM   1018 1HG  ARG A  65      13.845  23.804  13.941  1.00  5.160          H  
ATOM   1019 2HG  ARG A  65      13.800  22.437  12.820  1.00  5.160          H  
ATOM   1020 1HD  ARG A  65      16.002  24.461  13.194  1.00  5.160          H  
ATOM   1021 2HD  ARG A  65      16.011  22.770  13.737  1.00  5.160          H  
ATOM   1022  HE  ARG A  65      16.462  23.783  11.032  1.00  5.160          H  
ATOM   1023 1HH1 ARG A  65      15.601  20.889  12.878  1.00  5.160          H  
ATOM   1024 2HH1 ARG A  65      16.083  19.800  11.597  1.00  5.160          H  
ATOM   1025 1HH2 ARG A  65      17.076  22.321   9.404  1.00  5.160          H  
ATOM   1026 2HH2 ARG A  65      16.912  20.595   9.643  1.00  5.160          H  
ATOM   1027  N   LYS A  66      13.833  26.797  10.031  1.00  2.890          N  
ATOM   1028  CA  LYS A  66      13.429  27.517   8.835  1.00  3.180          C  
ATOM   1029  C   LYS A  66      12.595  26.690   7.860  1.00  2.830          C  
ATOM   1030  O   LYS A  66      13.061  26.343   6.773  1.00  2.960          O  
ATOM   1031  CB  LYS A  66      14.651  28.084   8.120  1.00  4.340          C  
ATOM   1032  CG  LYS A  66      15.392  29.151   8.914  1.00  4.340          C  
ATOM   1033  CD  LYS A  66      16.592  29.694   8.146  1.00  4.340          C  
ATOM   1034  CE  LYS A  66      17.317  30.777   8.949  1.00  4.340          C  
ATOM   1035  NZ  LYS A  66      18.501  31.321   8.224  1.00  4.340          N  
ATOM   1036  H   LYS A  66      14.777  26.448  10.109  1.00  3.470          H  
ATOM   1037  HA  LYS A  66      12.811  28.359   9.149  1.00  3.820          H  
ATOM   1038 1HB  LYS A  66      15.346  27.280   7.880  1.00  5.200          H  
ATOM   1039 2HB  LYS A  66      14.336  28.539   7.185  1.00  5.200          H  
ATOM   1040 1HG  LYS A  66      14.709  29.974   9.133  1.00  5.200          H  
ATOM   1041 2HG  LYS A  66      15.731  28.731   9.859  1.00  5.200          H  
ATOM   1042 1HD  LYS A  66      17.286  28.878   7.935  1.00  5.200          H  
ATOM   1043 2HD  LYS A  66      16.257  30.114   7.197  1.00  5.200          H  
ATOM   1044 1HE  LYS A  66      16.624  31.591   9.152  1.00  5.200          H  
ATOM   1045 2HE  LYS A  66      17.650  30.352   9.896  1.00  5.200          H  
ATOM   1046 1HZ  LYS A  66      18.946  32.030   8.791  1.00  5.200          H  
ATOM   1047 2HZ  LYS A  66      19.159  30.577   8.042  1.00  5.200          H  
ATOM   1048 3HZ  LYS A  66      18.204  31.729   7.349  1.00  5.200          H  
ATOM   1049  N   ALA A  67      11.329  26.454   8.214  1.00  2.730          N  
ATOM   1050  CA  ALA A  67      10.420  25.678   7.353  1.00  2.600          C  
ATOM   1051  C   ALA A  67      10.316  26.359   5.991  1.00  2.250          C  
ATOM   1052  O   ALA A  67      10.228  25.693   4.957  1.00  2.140          O  
ATOM   1053  CB  ALA A  67       9.049  25.527   7.989  1.00  3.690          C  
ATOM   1054  H   ALA A  67      11.057  26.777   9.149  1.00  3.280          H  
ATOM   1055  HA  ALA A  67      10.843  24.701   7.196  1.00  3.120          H  
ATOM   1056 1HB  ALA A  67       8.410  24.935   7.333  1.00  4.430          H  
ATOM   1057 2HB  ALA A  67       9.142  25.029   8.947  1.00  4.430          H  
ATOM   1058 3HB  ALA A  67       8.605  26.507   8.139  1.00  4.430          H  
ATOM   1059  N   ARG A  68      10.377  27.696   5.998  1.00  2.400          N  
ATOM   1060  CA  ARG A  68      10.330  28.495   4.784  1.00  2.610          C  
ATOM   1061  C   ARG A  68      11.493  28.166   3.847  1.00  2.560          C  
ATOM   1062  O   ARG A  68      11.340  28.245   2.623  1.00  2.770          O  
ATOM   1063  CB  ARG A  68      10.343  29.977   5.125  1.00  3.570          C  
ATOM   1064  CG  ARG A  68       9.043  30.492   5.747  1.00  3.570          C  
ATOM   1065  CD  ARG A  68       8.982  31.988   5.797  1.00  3.570          C  
ATOM   1066  NE  ARG A  68       9.996  32.561   6.692  1.00  3.570          N  
ATOM   1067  CZ  ARG A  68       9.852  32.756   8.028  1.00  3.570          C  
ATOM   1068  NH1 ARG A  68       8.735  32.418   8.646  1.00  3.570          N  
ATOM   1069  NH2 ARG A  68      10.847  33.291   8.718  1.00  3.570          N  
ATOM   1070  H   ARG A  68      10.426  28.169   6.889  1.00  2.880          H  
ATOM   1071  HA  ARG A  68       9.401  28.272   4.264  1.00  3.130          H  
ATOM   1072 1HB  ARG A  68      11.152  30.179   5.824  1.00  4.280          H  
ATOM   1073 2HB  ARG A  68      10.537  30.555   4.222  1.00  4.280          H  
ATOM   1074 1HG  ARG A  68       8.201  30.139   5.152  1.00  4.280          H  
ATOM   1075 2HG  ARG A  68       8.952  30.107   6.760  1.00  4.280          H  
ATOM   1076 1HD  ARG A  68       9.159  32.381   4.795  1.00  4.280          H  
ATOM   1077 2HD  ARG A  68       7.997  32.309   6.129  1.00  4.280          H  
ATOM   1078  HE  ARG A  68      10.874  32.845   6.275  1.00  4.280          H  
ATOM   1079 1HH1 ARG A  68       7.969  32.012   8.131  1.00  4.280          H  
ATOM   1080 2HH1 ARG A  68       8.641  32.570   9.641  1.00  4.280          H  
ATOM   1081 1HH2 ARG A  68      11.705  33.552   8.250  1.00  4.280          H  
ATOM   1082 2HH2 ARG A  68      10.752  33.441   9.712  1.00  4.280          H  
ATOM   1083  N   LYS A  69      12.677  27.863   4.405  1.00  2.590          N  
ATOM   1084  CA  LYS A  69      13.829  27.555   3.582  1.00  2.990          C  
ATOM   1085  C   LYS A  69      13.601  26.200   2.971  1.00  2.800          C  
ATOM   1086  O   LYS A  69      13.862  25.992   1.787  1.00  2.980          O  
ATOM   1087  CB  LYS A  69      15.133  27.562   4.378  1.00  4.030          C  
ATOM   1088  CG  LYS A  69      16.387  27.299   3.530  1.00  4.030          C  
ATOM   1089  CD  LYS A  69      17.665  27.417   4.361  1.00  4.030          C  
ATOM   1090  CE  LYS A  69      18.906  27.142   3.511  1.00  4.030          C  
ATOM   1091  NZ  LYS A  69      20.167  27.240   4.307  1.00  4.030          N  
ATOM   1092  H   LYS A  69      12.783  27.772   5.411  1.00  3.110          H  
ATOM   1093  HA  LYS A  69      13.900  28.287   2.778  1.00  3.590          H  
ATOM   1094 1HB  LYS A  69      15.252  28.525   4.868  1.00  4.830          H  
ATOM   1095 2HB  LYS A  69      15.086  26.800   5.157  1.00  4.830          H  
ATOM   1096 1HG  LYS A  69      16.335  26.293   3.105  1.00  4.830          H  
ATOM   1097 2HG  LYS A  69      16.422  28.014   2.708  1.00  4.830          H  
ATOM   1098 1HD  LYS A  69      17.734  28.421   4.783  1.00  4.830          H  
ATOM   1099 2HD  LYS A  69      17.627  26.700   5.182  1.00  4.830          H  
ATOM   1100 1HE  LYS A  69      18.831  26.140   3.089  1.00  4.830          H  
ATOM   1101 2HE  LYS A  69      18.946  27.865   2.697  1.00  4.830          H  
ATOM   1102 1HZ  LYS A  69      20.961  27.053   3.710  1.00  4.830          H  
ATOM   1103 2HZ  LYS A  69      20.254  28.168   4.693  1.00  4.830          H  
ATOM   1104 3HZ  LYS A  69      20.148  26.564   5.059  1.00  4.830          H  
ATOM   1105  N   ALA A  70      13.113  25.251   3.774  1.00  2.690          N  
ATOM   1106  CA  ALA A  70      12.891  23.916   3.238  1.00  2.990          C  
ATOM   1107  C   ALA A  70      11.928  23.981   2.049  1.00  2.680          C  
ATOM   1108  O   ALA A  70      12.156  23.342   1.017  1.00  3.000          O  
ATOM   1109  CB  ALA A  70      12.327  23.000   4.318  1.00  4.070          C  
ATOM   1110  H   ALA A  70      12.939  25.474   4.761  1.00  3.230          H  
ATOM   1111  HA  ALA A  70      13.845  23.523   2.888  1.00  3.590          H  
ATOM   1112 1HB  ALA A  70      12.180  22.003   3.907  1.00  4.880          H  
ATOM   1113 2HB  ALA A  70      13.022  22.951   5.154  1.00  4.880          H  
ATOM   1114 3HB  ALA A  70      11.370  23.391   4.668  1.00  4.880          H  
ATOM   1115  N   LYS A  71      10.880  24.808   2.165  1.00  2.260          N  
ATOM   1116  CA  LYS A  71       9.921  24.953   1.079  1.00  2.280          C  
ATOM   1117  C   LYS A  71      10.569  25.533  -0.179  1.00  1.950          C  
ATOM   1118  O   LYS A  71      10.378  25.005  -1.284  1.00  2.030          O  
ATOM   1119  CB  LYS A  71       8.764  25.865   1.508  1.00  3.180          C  
ATOM   1120  CG  LYS A  71       7.753  25.253   2.500  1.00  3.180          C  
ATOM   1121  CD  LYS A  71       6.777  26.324   3.090  1.00  3.180          C  
ATOM   1122  CE  LYS A  71       5.828  26.955   2.028  1.00  3.180          C  
ATOM   1123  NZ  LYS A  71       4.858  27.947   2.642  1.00  3.180          N  
ATOM   1124  H   LYS A  71      10.729  25.295   3.055  1.00  2.710          H  
ATOM   1125  HA  LYS A  71       9.529  23.967   0.835  1.00  2.740          H  
ATOM   1126 1HB  LYS A  71       9.175  26.764   1.968  1.00  3.820          H  
ATOM   1127 2HB  LYS A  71       8.225  26.174   0.617  1.00  3.820          H  
ATOM   1128 1HG  LYS A  71       7.175  24.476   1.999  1.00  3.820          H  
ATOM   1129 2HG  LYS A  71       8.303  24.792   3.324  1.00  3.820          H  
ATOM   1130 1HD  LYS A  71       6.169  25.851   3.863  1.00  3.820          H  
ATOM   1131 2HD  LYS A  71       7.359  27.115   3.558  1.00  3.820          H  
ATOM   1132 1HE  LYS A  71       6.416  27.478   1.280  1.00  3.820          H  
ATOM   1133 2HE  LYS A  71       5.256  26.163   1.542  1.00  3.820          H  
ATOM   1134 1HZ  LYS A  71       4.241  28.353   1.899  1.00  3.820          H  
ATOM   1135 2HZ  LYS A  71       4.284  27.491   3.327  1.00  3.820          H  
ATOM   1136 3HZ  LYS A  71       5.365  28.696   3.079  1.00  3.820          H  
ATOM   1137  N   LYS A  72      11.339  26.618  -0.019  1.00  1.770          N  
ATOM   1138  CA  LYS A  72      11.964  27.262  -1.165  1.00  1.730          C  
ATOM   1139  C   LYS A  72      13.019  26.395  -1.830  1.00  1.620          C  
ATOM   1140  O   LYS A  72      13.083  26.337  -3.061  1.00  1.680          O  
ATOM   1141  CB  LYS A  72      12.583  28.596  -0.753  1.00  2.440          C  
ATOM   1142  CG  LYS A  72      11.567  29.692  -0.434  1.00  2.440          C  
ATOM   1143  CD  LYS A  72      12.260  30.983   0.001  1.00  2.440          C  
ATOM   1144  CE  LYS A  72      11.253  32.077   0.332  1.00  2.440          C  
ATOM   1145  NZ  LYS A  72      11.925  33.331   0.781  1.00  2.440          N  
ATOM   1146  H   LYS A  72      11.458  27.025   0.916  1.00  2.120          H  
ATOM   1147  HA  LYS A  72      11.189  27.456  -1.903  1.00  2.080          H  
ATOM   1148 1HB  LYS A  72      13.190  28.440   0.143  1.00  2.930          H  
ATOM   1149 2HB  LYS A  72      13.242  28.952  -1.542  1.00  2.930          H  
ATOM   1150 1HG  LYS A  72      10.963  29.889  -1.318  1.00  2.930          H  
ATOM   1151 2HG  LYS A  72      10.909  29.352   0.363  1.00  2.930          H  
ATOM   1152 1HD  LYS A  72      12.864  30.779   0.888  1.00  2.930          H  
ATOM   1153 2HD  LYS A  72      12.916  31.332  -0.795  1.00  2.930          H  
ATOM   1154 1HE  LYS A  72      10.655  32.292  -0.551  1.00  2.930          H  
ATOM   1155 2HE  LYS A  72      10.595  31.725   1.128  1.00  2.930          H  
ATOM   1156 1HZ  LYS A  72      11.227  34.032   0.993  1.00  2.930          H  
ATOM   1157 2HZ  LYS A  72      12.473  33.141   1.607  1.00  2.930          H  
ATOM   1158 3HZ  LYS A  72      12.530  33.673   0.047  1.00  2.930          H  
ATOM   1159  N   LYS A  73      13.843  25.718  -1.033  1.00  1.700          N  
ATOM   1160  CA  LYS A  73      14.893  24.878  -1.575  1.00  1.870          C  
ATOM   1161  C   LYS A  73      14.317  23.719  -2.372  1.00  1.880          C  
ATOM   1162  O   LYS A  73      14.826  23.398  -3.454  1.00  1.980          O  
ATOM   1163  CB  LYS A  73      15.821  24.395  -0.459  1.00  2.550          C  
ATOM   1164  CG  LYS A  73      17.002  23.544  -0.937  1.00  2.550          C  
ATOM   1165  CD  LYS A  73      18.004  23.281   0.194  1.00  2.550          C  
ATOM   1166  CE  LYS A  73      19.146  22.374  -0.273  1.00  2.550          C  
ATOM   1167  NZ  LYS A  73      20.206  22.215   0.765  1.00  2.550          N  
ATOM   1168  H   LYS A  73      13.753  25.807  -0.019  1.00  2.040          H  
ATOM   1169  HA  LYS A  73      15.488  25.482  -2.258  1.00  2.240          H  
ATOM   1170 1HB  LYS A  73      16.210  25.255   0.086  1.00  3.060          H  
ATOM   1171 2HB  LYS A  73      15.237  23.801   0.253  1.00  3.060          H  
ATOM   1172 1HG  LYS A  73      16.628  22.580  -1.304  1.00  3.060          H  
ATOM   1173 2HG  LYS A  73      17.507  24.049  -1.761  1.00  3.060          H  
ATOM   1174 1HD  LYS A  73      18.415  24.227   0.551  1.00  3.060          H  
ATOM   1175 2HD  LYS A  73      17.490  22.791   1.024  1.00  3.060          H  
ATOM   1176 1HE  LYS A  73      18.733  21.388  -0.498  1.00  3.060          H  
ATOM   1177 2HE  LYS A  73      19.594  22.781  -1.178  1.00  3.060          H  
ATOM   1178 1HZ  LYS A  73      20.923  21.576   0.426  1.00  3.060          H  
ATOM   1179 2HZ  LYS A  73      20.619  23.098   0.984  1.00  3.060          H  
ATOM   1180 3HZ  LYS A  73      19.812  21.811   1.627  1.00  3.060          H  
ATOM   1181  N   ASN A  74      13.262  23.081  -1.850  1.00  1.980          N  
ATOM   1182  CA  ASN A  74      12.685  21.955  -2.557  1.00  2.200          C  
ATOM   1183  C   ASN A  74      12.140  22.443  -3.905  1.00  2.000          C  
ATOM   1184  O   ASN A  74      12.298  21.771  -4.935  1.00  2.140          O  
ATOM   1185  CB  ASN A  74      11.579  21.330  -1.741  1.00  2.990          C  
ATOM   1186  CG  ASN A  74      12.078  20.673  -0.469  1.00  2.990          C  
ATOM   1187  OD1 ASN A  74      13.279  20.512  -0.208  1.00  2.990          O  
ATOM   1188  ND2 ASN A  74      11.138  20.271   0.344  1.00  2.990          N  
ATOM   1189  H   ASN A  74      12.898  23.345  -0.929  1.00  2.380          H  
ATOM   1190  HA  ASN A  74      13.463  21.212  -2.747  1.00  2.640          H  
ATOM   1191 1HB  ASN A  74      10.851  22.100  -1.471  1.00  3.590          H  
ATOM   1192 2HB  ASN A  74      11.060  20.578  -2.341  1.00  3.590          H  
ATOM   1193 1HD2 ASN A  74      11.382  19.824   1.200  1.00  3.590          H  
ATOM   1194 2HD2 ASN A  74      10.179  20.407   0.103  1.00  3.590          H  
ATOM   1195  N   LYS A  75      11.519  23.639  -3.918  1.00  2.030          N  
ATOM   1196  CA  LYS A  75      11.040  24.162  -5.185  1.00  2.240          C  
ATOM   1197  C   LYS A  75      12.186  24.417  -6.153  1.00  2.080          C  
ATOM   1198  O   LYS A  75      12.107  24.015  -7.311  1.00  2.140          O  
ATOM   1199  CB  LYS A  75      10.233  25.444  -5.035  1.00  3.050          C  
ATOM   1200  CG  LYS A  75       8.838  25.269  -4.448  1.00  3.050          C  
ATOM   1201  CD  LYS A  75       7.994  26.532  -4.667  1.00  3.050          C  
ATOM   1202  CE  LYS A  75       8.432  27.699  -3.790  1.00  3.050          C  
ATOM   1203  NZ  LYS A  75       7.567  28.889  -4.012  1.00  3.050          N  
ATOM   1204  H   LYS A  75      11.348  24.151  -3.043  1.00  2.440          H  
ATOM   1205  HA  LYS A  75      10.382  23.420  -5.621  1.00  2.690          H  
ATOM   1206 1HB  LYS A  75      10.788  26.114  -4.380  1.00  3.660          H  
ATOM   1207 2HB  LYS A  75      10.147  25.935  -6.007  1.00  3.660          H  
ATOM   1208 1HG  LYS A  75       8.343  24.421  -4.929  1.00  3.660          H  
ATOM   1209 2HG  LYS A  75       8.910  25.066  -3.382  1.00  3.660          H  
ATOM   1210 1HD  LYS A  75       8.054  26.835  -5.713  1.00  3.660          H  
ATOM   1211 2HD  LYS A  75       6.946  26.310  -4.437  1.00  3.660          H  
ATOM   1212 1HE  LYS A  75       8.364  27.400  -2.744  1.00  3.660          H  
ATOM   1213 2HE  LYS A  75       9.459  27.972  -4.013  1.00  3.660          H  
ATOM   1214 1HZ  LYS A  75       7.858  29.647  -3.417  1.00  3.660          H  
ATOM   1215 2HZ  LYS A  75       7.633  29.176  -4.978  1.00  3.660          H  
ATOM   1216 3HZ  LYS A  75       6.581  28.652  -3.802  1.00  3.660          H  
ATOM   1217  N   LYS A  76      13.292  25.006  -5.685  1.00  2.140          N  
ATOM   1218  CA  LYS A  76      14.395  25.296  -6.603  1.00  2.310          C  
ATOM   1219  C   LYS A  76      14.865  24.033  -7.310  1.00  2.230          C  
ATOM   1220  O   LYS A  76      15.163  24.055  -8.511  1.00  2.290          O  
ATOM   1221  CB  LYS A  76      15.570  25.939  -5.865  1.00  3.170          C  
ATOM   1222  CG  LYS A  76      15.325  27.372  -5.419  1.00  3.170          C  
ATOM   1223  CD  LYS A  76      16.517  27.933  -4.646  1.00  3.170          C  
ATOM   1224  CE  LYS A  76      16.249  29.358  -4.172  1.00  3.170          C  
ATOM   1225  NZ  LYS A  76      17.396  29.915  -3.391  1.00  3.170          N  
ATOM   1226  H   LYS A  76      13.324  25.326  -4.711  1.00  2.570          H  
ATOM   1227  HA  LYS A  76      14.038  25.997  -7.356  1.00  2.770          H  
ATOM   1228 1HB  LYS A  76      15.801  25.349  -4.978  1.00  3.800          H  
ATOM   1229 2HB  LYS A  76      16.449  25.928  -6.506  1.00  3.800          H  
ATOM   1230 1HG  LYS A  76      15.145  27.987  -6.306  1.00  3.800          H  
ATOM   1231 2HG  LYS A  76      14.440  27.413  -4.800  1.00  3.800          H  
ATOM   1232 1HD  LYS A  76      16.709  27.302  -3.776  1.00  3.800          H  
ATOM   1233 2HD  LYS A  76      17.402  27.927  -5.281  1.00  3.800          H  
ATOM   1234 1HE  LYS A  76      16.069  29.993  -5.038  1.00  3.800          H  
ATOM   1235 2HE  LYS A  76      15.358  29.360  -3.541  1.00  3.800          H  
ATOM   1236 1HZ  LYS A  76      17.178  30.857  -3.096  1.00  3.800          H  
ATOM   1237 2HZ  LYS A  76      17.565  29.340  -2.578  1.00  3.800          H  
ATOM   1238 3HZ  LYS A  76      18.225  29.929  -3.969  1.00  3.800          H  
ATOM   1239  N   ALA A  77      14.921  22.929  -6.561  1.00  2.220          N  
ATOM   1240  CA  ALA A  77      15.356  21.655  -7.113  1.00  2.290          C  
ATOM   1241  C   ALA A  77      14.461  21.211  -8.272  1.00  2.210          C  
ATOM   1242  O   ALA A  77      14.948  20.674  -9.273  1.00  2.290          O  
ATOM   1243  CB  ALA A  77      15.343  20.618  -6.012  1.00  3.180          C  
ATOM   1244  H   ALA A  77      14.716  23.012  -5.558  1.00  2.660          H  
ATOM   1245  HA  ALA A  77      16.367  21.777  -7.490  1.00  2.750          H  
ATOM   1246 1HB  ALA A  77      15.699  19.678  -6.388  1.00  3.810          H  
ATOM   1247 2HB  ALA A  77      15.987  20.953  -5.208  1.00  3.810          H  
ATOM   1248 3HB  ALA A  77      14.337  20.509  -5.639  1.00  3.810          H  
ATOM   1249  N   MET A  78      13.148  21.445  -8.168  1.00  2.380          N  
ATOM   1250  CA  MET A  78      12.290  21.088  -9.294  1.00  2.490          C  
ATOM   1251  C   MET A  78      12.250  22.168 -10.368  1.00  2.660          C  
ATOM   1252  O   MET A  78      12.063  21.859 -11.538  1.00  2.730          O  
ATOM   1253  CB  MET A  78      10.876  20.754  -8.873  1.00  3.440          C  
ATOM   1254  CG  MET A  78      10.057  21.868  -8.336  1.00  3.440          C  
ATOM   1255  SD  MET A  78       8.404  21.357  -7.942  1.00  3.440          S  
ATOM   1256  CE  MET A  78       8.635  20.407  -6.451  1.00  3.440          C  
ATOM   1257  H   MET A  78      12.775  21.855  -7.300  1.00  2.860          H  
ATOM   1258  HA  MET A  78      12.704  20.193  -9.756  1.00  2.990          H  
ATOM   1259 1HB  MET A  78      10.342  20.397  -9.737  1.00  4.130          H  
ATOM   1260 2HB  MET A  78      10.913  19.967  -8.147  1.00  4.130          H  
ATOM   1261 1HG  MET A  78      10.518  22.189  -7.438  1.00  4.130          H  
ATOM   1262 2HG  MET A  78      10.008  22.706  -9.023  1.00  4.130          H  
ATOM   1263 1HE  MET A  78       7.666  20.038  -6.138  1.00  4.130          H  
ATOM   1264 2HE  MET A  78       9.287  19.572  -6.639  1.00  4.130          H  
ATOM   1265 3HE  MET A  78       9.065  21.035  -5.671  1.00  4.130          H  
ATOM   1266  N   GLU A  79      12.520  23.428 -10.014  1.00  2.980          N  
ATOM   1267  CA  GLU A  79      12.479  24.505 -11.010  1.00  3.430          C  
ATOM   1268  C   GLU A  79      13.476  24.208 -12.119  1.00  3.510          C  
ATOM   1269  O   GLU A  79      13.180  24.403 -13.299  1.00  3.340          O  
ATOM   1270  CB  GLU A  79      12.768  25.879 -10.384  1.00  4.620          C  
ATOM   1271  CG  GLU A  79      11.633  26.467  -9.501  1.00  4.620          C  
ATOM   1272  CD  GLU A  79      12.056  27.717  -8.777  1.00  4.620          C  
ATOM   1273  OE1 GLU A  79      13.224  28.020  -8.821  1.00  4.620          O  
ATOM   1274  OE2 GLU A  79      11.226  28.356  -8.173  1.00  4.620          O  
ATOM   1275  H   GLU A  79      12.652  23.642  -9.023  1.00  3.580          H  
ATOM   1276  HA  GLU A  79      11.487  24.544 -11.445  1.00  4.120          H  
ATOM   1277 1HB  GLU A  79      13.665  25.811  -9.775  1.00  5.550          H  
ATOM   1278 2HB  GLU A  79      12.970  26.599 -11.176  1.00  5.550          H  
ATOM   1279 1HG  GLU A  79      10.789  26.710 -10.146  1.00  5.550          H  
ATOM   1280 2HG  GLU A  79      11.296  25.728  -8.794  1.00  5.550          H  
ATOM   1281  N   GLU A  80      14.613  23.621 -11.757  1.00  4.020          N  
ATOM   1282  CA  GLU A  80      15.641  23.260 -12.732  1.00  4.420          C  
ATOM   1283  C   GLU A  80      15.120  22.279 -13.805  1.00  4.120          C  
ATOM   1284  O   GLU A  80      15.693  22.180 -14.890  1.00  4.280          O  
ATOM   1285  CB  GLU A  80      16.865  22.639 -12.033  1.00  6.030          C  
ATOM   1286  CG  GLU A  80      17.709  23.622 -11.202  1.00  6.030          C  
ATOM   1287  CD  GLU A  80      18.942  22.985 -10.528  1.00  6.030          C  
ATOM   1288  OE1 GLU A  80      18.993  21.774 -10.385  1.00  6.030          O  
ATOM   1289  OE2 GLU A  80      19.831  23.726 -10.176  1.00  6.030          O  
ATOM   1290  H   GLU A  80      14.788  23.525 -10.748  1.00  4.820          H  
ATOM   1291  HA  GLU A  80      15.961  24.171 -13.236  1.00  5.300          H  
ATOM   1292 1HB  GLU A  80      16.527  21.845 -11.360  1.00  7.230          H  
ATOM   1293 2HB  GLU A  80      17.515  22.182 -12.776  1.00  7.230          H  
ATOM   1294 1HG  GLU A  80      18.044  24.428 -11.854  1.00  7.230          H  
ATOM   1295 2HG  GLU A  80      17.070  24.058 -10.434  1.00  7.230          H  
ATOM   1296  N   ALA A  81      14.093  21.493 -13.473  1.00  3.980          N  
ATOM   1297  CA  ALA A  81      13.499  20.503 -14.361  1.00  3.950          C  
ATOM   1298  C   ALA A  81      12.317  21.027 -15.179  1.00  3.800          C  
ATOM   1299  O   ALA A  81      11.780  20.281 -15.998  1.00  4.070          O  
ATOM   1300  CB  ALA A  81      12.984  19.324 -13.544  1.00  5.540          C  
ATOM   1301  H   ALA A  81      13.634  21.641 -12.576  1.00  4.780          H  
ATOM   1302  HA  ALA A  81      14.274  20.169 -15.049  1.00  4.740          H  
ATOM   1303 1HB  ALA A  81      12.564  18.571 -14.211  1.00  6.650          H  
ATOM   1304 2HB  ALA A  81      13.798  18.895 -12.968  1.00  6.650          H  
ATOM   1305 3HB  ALA A  81      12.203  19.682 -12.865  1.00  6.650          H  
ATOM   1306  N   ASN A  82      11.872  22.270 -14.952  1.00  3.510          N  
ATOM   1307  CA  ASN A  82      10.631  22.751 -15.569  1.00  3.500          C  
ATOM   1308  C   ASN A  82      10.744  23.730 -16.763  1.00  3.550          C  
ATOM   1309  O   ASN A  82      11.019  24.909 -16.546  1.00  3.600          O  
ATOM   1310  CB  ASN A  82       9.801  23.433 -14.495  1.00  4.900          C  
ATOM   1311  CG  ASN A  82       9.483  22.532 -13.337  1.00  4.900          C  
ATOM   1312  OD1 ASN A  82       9.376  21.326 -13.494  1.00  4.900          O  
ATOM   1313  ND2 ASN A  82       9.307  23.109 -12.172  1.00  4.900          N  
ATOM   1314  H   ASN A  82      12.384  22.888 -14.312  1.00  4.210          H  
ATOM   1315  HA  ASN A  82      10.079  21.875 -15.895  1.00  4.200          H  
ATOM   1316 1HB  ASN A  82      10.337  24.310 -14.122  1.00  5.880          H  
ATOM   1317 2HB  ASN A  82       8.879  23.770 -14.931  1.00  5.880          H  
ATOM   1318 1HD2 ASN A  82       9.109  22.557 -11.357  1.00  5.880          H  
ATOM   1319 2HD2 ASN A  82       9.385  24.102 -12.092  1.00  5.880          H  
ATOM   1320  N   PRO A  83      10.529  23.306 -18.031  1.00  3.930          N  
ATOM   1321  CA  PRO A  83      10.537  24.160 -19.213  1.00  4.170          C  
ATOM   1322  C   PRO A  83       9.475  25.238 -19.028  1.00  3.900          C  
ATOM   1323  O   PRO A  83       8.461  24.971 -18.383  1.00  3.850          O  
ATOM   1324  CB  PRO A  83      10.194  23.190 -20.350  1.00  6.250          C  
ATOM   1325  CG  PRO A  83      10.617  21.830 -19.841  1.00  6.250          C  
ATOM   1326  CD  PRO A  83      10.377  21.865 -18.350  1.00  6.250          C  
ATOM   1327  HA  PRO A  83      11.540  24.609 -19.344  1.00  5.000          H  
ATOM   1328 1HB  PRO A  83       9.120  23.245 -20.579  1.00  7.510          H  
ATOM   1329 2HB  PRO A  83      10.728  23.487 -21.265  1.00  7.510          H  
ATOM   1330 1HG  PRO A  83      10.036  21.034 -20.337  1.00  7.510          H  
ATOM   1331 2HG  PRO A  83      11.674  21.643 -20.088  1.00  7.510          H  
ATOM   1332 1HD  PRO A  83       9.394  21.464 -18.099  1.00  7.510          H  
ATOM   1333 2HD  PRO A  83      11.168  21.301 -17.918  1.00  7.510          H  
ATOM   1334  N   GLU A  84       9.670  26.416 -19.606  1.00  4.200          N  
ATOM   1335  CA  GLU A  84       8.773  27.589 -19.489  1.00  4.490          C  
ATOM   1336  C   GLU A  84       7.273  27.342 -19.191  1.00  4.470          C  
ATOM   1337  O   GLU A  84       6.713  27.964 -18.281  1.00  4.310          O  
ATOM   1338  CB  GLU A  84       8.918  28.440 -20.752  1.00  6.170          C  
ATOM   1339  CG  GLU A  84      10.289  29.153 -20.865  1.00  6.170          C  
ATOM   1340  CD  GLU A  84      11.409  28.251 -21.326  1.00  6.170          C  
ATOM   1341  OE1 GLU A  84      11.123  27.139 -21.717  1.00  6.170          O  
ATOM   1342  OE2 GLU A  84      12.539  28.654 -21.266  1.00  6.170          O  
ATOM   1343  H   GLU A  84      10.515  26.533 -20.175  1.00  5.040          H  
ATOM   1344  HA  GLU A  84       9.157  28.184 -18.657  1.00  5.390          H  
ATOM   1345 1HB  GLU A  84       8.780  27.814 -21.634  1.00  7.400          H  
ATOM   1346 2HB  GLU A  84       8.137  29.200 -20.768  1.00  7.400          H  
ATOM   1347 1HG  GLU A  84      10.195  29.979 -21.570  1.00  7.400          H  
ATOM   1348 2HG  GLU A  84      10.547  29.573 -19.893  1.00  7.400          H  
ATOM   1349  N   ASP A  85       6.617  26.457 -19.946  1.00  4.910          N  
ATOM   1350  CA  ASP A  85       5.172  26.263 -19.800  1.00  5.130          C  
ATOM   1351  C   ASP A  85       4.869  25.356 -18.616  1.00  4.740          C  
ATOM   1352  O   ASP A  85       3.789  25.441 -18.007  1.00  5.200          O  
ATOM   1353  CB  ASP A  85       4.612  25.628 -21.069  1.00  7.090          C  
ATOM   1354  CG  ASP A  85       4.734  26.525 -22.285  1.00  7.090          C  
ATOM   1355  OD1 ASP A  85       4.112  27.560 -22.335  1.00  7.090          O  
ATOM   1356  OD2 ASP A  85       5.494  26.167 -23.152  1.00  7.090          O  
ATOM   1357  H   ASP A  85       7.120  25.971 -20.677  1.00  5.890          H  
ATOM   1358  HA  ASP A  85       4.699  27.233 -19.633  1.00  6.160          H  
ATOM   1359 1HB  ASP A  85       5.136  24.695 -21.271  1.00  8.510          H  
ATOM   1360 2HB  ASP A  85       3.559  25.384 -20.919  1.00  8.510          H  
ATOM   1361  N   THR A  86       5.802  24.456 -18.329  1.00  4.270          N  
ATOM   1362  CA  THR A  86       5.705  23.523 -17.232  1.00  4.120          C  
ATOM   1363  C   THR A  86       5.858  24.343 -15.971  1.00  3.730          C  
ATOM   1364  O   THR A  86       5.101  24.203 -15.016  1.00  3.710          O  
ATOM   1365  CB  THR A  86       6.780  22.431 -17.351  1.00  5.830          C  
ATOM   1366  OG1 THR A  86       6.578  21.691 -18.562  1.00  5.830          O  
ATOM   1367  CG2 THR A  86       6.750  21.501 -16.218  1.00  5.830          C  
ATOM   1368  H   THR A  86       6.677  24.459 -18.845  1.00  5.120          H  
ATOM   1369  HA  THR A  86       4.721  23.056 -17.238  1.00  4.940          H  
ATOM   1370  HB  THR A  86       7.744  22.896 -17.375  1.00  6.990          H  
ATOM   1371  HG1 THR A  86       6.750  22.253 -19.316  1.00  6.990          H  
ATOM   1372 1HG2 THR A  86       7.535  20.782 -16.384  1.00  6.990          H  
ATOM   1373 2HG2 THR A  86       6.927  22.034 -15.287  1.00  6.990          H  
ATOM   1374 3HG2 THR A  86       5.786  20.996 -16.174  1.00  6.990          H  
ATOM   1375  N   GLU A  87       6.827  25.257 -15.984  1.00  3.650          N  
ATOM   1376  CA  GLU A  87       7.073  26.087 -14.819  1.00  3.580          C  
ATOM   1377  C   GLU A  87       5.805  26.831 -14.424  1.00  3.400          C  
ATOM   1378  O   GLU A  87       5.439  26.831 -13.244  1.00  3.260          O  
ATOM   1379  CB  GLU A  87       8.199  27.089 -15.083  1.00  5.040          C  
ATOM   1380  CG  GLU A  87       8.549  27.962 -13.874  1.00  5.040          C  
ATOM   1381  CD  GLU A  87       9.630  28.978 -14.143  1.00  5.040          C  
ATOM   1382  OE1 GLU A  87      10.040  29.109 -15.264  1.00  5.040          O  
ATOM   1383  OE2 GLU A  87      10.060  29.615 -13.213  1.00  5.040          O  
ATOM   1384  H   GLU A  87       7.408  25.339 -16.824  1.00  4.380          H  
ATOM   1385  HA  GLU A  87       7.362  25.447 -13.987  1.00  4.300          H  
ATOM   1386 1HB  GLU A  87       9.098  26.552 -15.395  1.00  6.050          H  
ATOM   1387 2HB  GLU A  87       7.914  27.746 -15.904  1.00  6.050          H  
ATOM   1388 1HG  GLU A  87       7.656  28.495 -13.558  1.00  6.050          H  
ATOM   1389 2HG  GLU A  87       8.861  27.315 -13.054  1.00  6.050          H  
ATOM   1390  N   GLU A  88       5.112  27.456 -15.394  1.00  3.540          N  
ATOM   1391  CA  GLU A  88       3.874  28.143 -15.038  1.00  3.610          C  
ATOM   1392  C   GLU A  88       2.787  27.171 -14.569  1.00  3.580          C  
ATOM   1393  O   GLU A  88       2.085  27.452 -13.591  1.00  3.470          O  
ATOM   1394  CB  GLU A  88       3.330  28.977 -16.201  1.00  5.030          C  
ATOM   1395  CG  GLU A  88       4.155  30.212 -16.554  1.00  5.030          C  
ATOM   1396  CD  GLU A  88       3.516  31.046 -17.647  1.00  5.030          C  
ATOM   1397  OE1 GLU A  88       2.493  30.637 -18.153  1.00  5.030          O  
ATOM   1398  OE2 GLU A  88       4.038  32.090 -17.961  1.00  5.030          O  
ATOM   1399  H   GLU A  88       5.473  27.476 -16.356  1.00  4.250          H  
ATOM   1400  HA  GLU A  88       4.094  28.822 -14.215  1.00  4.330          H  
ATOM   1401 1HB  GLU A  88       3.282  28.348 -17.096  1.00  6.030          H  
ATOM   1402 2HB  GLU A  88       2.316  29.298 -15.974  1.00  6.030          H  
ATOM   1403 1HG  GLU A  88       4.274  30.825 -15.662  1.00  6.030          H  
ATOM   1404 2HG  GLU A  88       5.146  29.889 -16.877  1.00  6.030          H  
ATOM   1405  N   THR A  89       2.672  26.011 -15.232  1.00  3.820          N  
ATOM   1406  CA  THR A  89       1.647  25.027 -14.892  1.00  3.920          C  
ATOM   1407  C   THR A  89       1.777  24.563 -13.458  1.00  3.430          C  
ATOM   1408  O   THR A  89       0.782  24.452 -12.738  1.00  3.390          O  
ATOM   1409  CB  THR A  89       1.728  23.789 -15.819  1.00  5.450          C  
ATOM   1410  OG1 THR A  89       1.481  24.185 -17.179  1.00  5.450          O  
ATOM   1411  CG2 THR A  89       0.690  22.725 -15.395  1.00  5.450          C  
ATOM   1412  H   THR A  89       3.263  25.830 -16.046  1.00  4.580          H  
ATOM   1413  HA  THR A  89       0.671  25.493 -15.015  1.00  4.700          H  
ATOM   1414  HB  THR A  89       2.722  23.357 -15.756  1.00  6.540          H  
ATOM   1415  HG1 THR A  89       2.235  24.725 -17.510  1.00  6.540          H  
ATOM   1416 1HG2 THR A  89       0.766  21.868 -16.062  1.00  6.540          H  
ATOM   1417 2HG2 THR A  89       0.867  22.393 -14.374  1.00  6.540          H  
ATOM   1418 3HG2 THR A  89      -0.304  23.152 -15.465  1.00  6.540          H  
ATOM   1419  N   LEU A  90       3.003  24.273 -13.049  1.00  3.200          N  
ATOM   1420  CA  LEU A  90       3.258  23.788 -11.716  1.00  2.930          C  
ATOM   1421  C   LEU A  90       3.164  24.905 -10.689  1.00  2.580          C  
ATOM   1422  O   LEU A  90       2.543  24.724  -9.643  1.00  2.550          O  
ATOM   1423  CB  LEU A  90       4.649  23.155 -11.674  1.00  4.210          C  
ATOM   1424  CG  LEU A  90       4.760  21.644 -12.041  1.00  4.210          C  
ATOM   1425  CD1 LEU A  90       4.180  21.368 -13.436  1.00  4.210          C  
ATOM   1426  CD2 LEU A  90       6.211  21.277 -12.044  1.00  4.210          C  
ATOM   1427  H   LEU A  90       3.773  24.358 -13.718  1.00  3.840          H  
ATOM   1428  HA  LEU A  90       2.510  23.035 -11.470  1.00  3.520          H  
ATOM   1429 1HB  LEU A  90       5.296  23.714 -12.357  1.00  5.050          H  
ATOM   1430 2HB  LEU A  90       5.044  23.272 -10.661  1.00  5.050          H  
ATOM   1431  HG  LEU A  90       4.221  21.038 -11.304  1.00  5.050          H  
ATOM   1432 1HD1 LEU A  90       4.302  20.326 -13.670  1.00  5.050          H  
ATOM   1433 2HD1 LEU A  90       3.124  21.616 -13.461  1.00  5.050          H  
ATOM   1434 3HD1 LEU A  90       4.703  21.954 -14.168  1.00  5.050          H  
ATOM   1435 1HD2 LEU A  90       6.317  20.238 -12.297  1.00  5.050          H  
ATOM   1436 2HD2 LEU A  90       6.725  21.879 -12.783  1.00  5.050          H  
ATOM   1437 3HD2 LEU A  90       6.643  21.454 -11.057  1.00  5.050          H  
ATOM   1438  N   ASN A  91       3.684  26.100 -10.979  1.00  2.540          N  
ATOM   1439  CA  ASN A  91       3.609  27.153  -9.970  1.00  2.570          C  
ATOM   1440  C   ASN A  91       2.165  27.498  -9.601  1.00  2.800          C  
ATOM   1441  O   ASN A  91       1.846  27.686  -8.422  1.00  3.050          O  
ATOM   1442  CB  ASN A  91       4.352  28.392 -10.418  1.00  3.590          C  
ATOM   1443  CG  ASN A  91       5.841  28.235 -10.332  1.00  3.590          C  
ATOM   1444  OD1 ASN A  91       6.355  27.337  -9.652  1.00  3.590          O  
ATOM   1445  ND2 ASN A  91       6.554  29.109 -10.981  1.00  3.590          N  
ATOM   1446  H   ASN A  91       4.195  26.261 -11.853  1.00  3.050          H  
ATOM   1447  HA  ASN A  91       4.090  26.784  -9.064  1.00  3.080          H  
ATOM   1448 1HB  ASN A  91       4.083  28.612 -11.457  1.00  4.300          H  
ATOM   1449 2HB  ASN A  91       4.046  29.242  -9.811  1.00  4.300          H  
ATOM   1450 1HD2 ASN A  91       7.556  29.067 -10.930  1.00  4.300          H  
ATOM   1451 2HD2 ASN A  91       6.110  29.825 -11.516  1.00  4.300          H  
ATOM   1452  N   LYS A  92       1.256  27.451 -10.576  1.00  2.960          N  
ATOM   1453  CA  LYS A  92      -0.163  27.724 -10.340  1.00  3.300          C  
ATOM   1454  C   LYS A  92      -0.824  26.752  -9.343  1.00  3.120          C  
ATOM   1455  O   LYS A  92      -1.906  27.034  -8.824  1.00  3.500          O  
ATOM   1456  CB  LYS A  92      -0.927  27.708 -11.665  1.00  4.480          C  
ATOM   1457  CG  LYS A  92      -0.638  28.906 -12.581  1.00  4.480          C  
ATOM   1458  CD  LYS A  92      -1.369  28.780 -13.919  1.00  4.480          C  
ATOM   1459  CE  LYS A  92      -1.074  29.966 -14.840  1.00  4.480          C  
ATOM   1460  NZ  LYS A  92      -1.757  29.832 -16.166  1.00  4.480          N  
ATOM   1461  H   LYS A  92       1.570  27.287 -11.541  1.00  3.550          H  
ATOM   1462  HA  LYS A  92      -0.242  28.725  -9.919  1.00  3.960          H  
ATOM   1463 1HB  LYS A  92      -0.663  26.798 -12.215  1.00  5.380          H  
ATOM   1464 2HB  LYS A  92      -1.997  27.675 -11.469  1.00  5.380          H  
ATOM   1465 1HG  LYS A  92      -0.978  29.814 -12.084  1.00  5.380          H  
ATOM   1466 2HG  LYS A  92       0.426  28.998 -12.749  1.00  5.380          H  
ATOM   1467 1HD  LYS A  92      -1.038  27.863 -14.414  1.00  5.380          H  
ATOM   1468 2HD  LYS A  92      -2.442  28.715 -13.747  1.00  5.380          H  
ATOM   1469 1HE  LYS A  92      -1.412  30.882 -14.359  1.00  5.380          H  
ATOM   1470 2HE  LYS A  92       0.004  30.030 -15.004  1.00  5.380          H  
ATOM   1471 1HZ  LYS A  92      -1.533  30.634 -16.742  1.00  5.380          H  
ATOM   1472 2HZ  LYS A  92      -1.434  28.991 -16.625  1.00  5.380          H  
ATOM   1473 3HZ  LYS A  92      -2.757  29.783 -16.033  1.00  5.380          H  
ATOM   1474  N   ILE A  93      -0.219  25.584  -9.146  1.00  2.750          N  
ATOM   1475  CA  ILE A  93      -0.721  24.537  -8.270  1.00  2.740          C  
ATOM   1476  C   ILE A  93       0.058  24.466  -6.948  1.00  2.550          C  
ATOM   1477  O   ILE A  93      -0.533  24.328  -5.870  1.00  2.850          O  
ATOM   1478  CB  ILE A  93      -0.633  23.176  -9.004  1.00  3.840          C  
ATOM   1479  CG1 ILE A  93      -1.539  23.237 -10.260  1.00  3.840          C  
ATOM   1480  CG2 ILE A  93      -1.055  22.009  -8.052  1.00  3.840          C  
ATOM   1481  CD1 ILE A  93      -1.344  22.107 -11.240  1.00  3.840          C  
ATOM   1482  H   ILE A  93       0.689  25.434  -9.584  1.00  3.300          H  
ATOM   1483  HA  ILE A  93      -1.763  24.749  -8.043  1.00  3.290          H  
ATOM   1484  HB  ILE A  93       0.393  23.017  -9.347  1.00  4.610          H  
ATOM   1485 1HG1 ILE A  93      -2.577  23.240  -9.935  1.00  4.610          H  
ATOM   1486 2HG1 ILE A  93      -1.341  24.167 -10.794  1.00  4.610          H  
ATOM   1487 1HG2 ILE A  93      -0.992  21.055  -8.566  1.00  4.610          H  
ATOM   1488 2HG2 ILE A  93      -0.399  21.975  -7.181  1.00  4.610          H  
ATOM   1489 3HG2 ILE A  93      -2.076  22.179  -7.724  1.00  4.610          H  
ATOM   1490 1HD1 ILE A  93      -2.022  22.258 -12.076  1.00  4.610          H  
ATOM   1491 2HD1 ILE A  93      -0.311  22.115 -11.604  1.00  4.610          H  
ATOM   1492 3HD1 ILE A  93      -1.550  21.161 -10.787  1.00  4.610          H  
ATOM   1493  N   GLU A  94       1.394  24.475  -7.062  1.00  2.500          N  
ATOM   1494  CA  GLU A  94       2.340  24.266  -5.962  1.00  2.680          C  
ATOM   1495  C   GLU A  94       3.074  25.489  -5.367  1.00  2.400          C  
ATOM   1496  O   GLU A  94       3.733  25.339  -4.334  1.00  2.710          O  
ATOM   1497  CB  GLU A  94       3.438  23.326  -6.456  1.00  3.680          C  
ATOM   1498  CG  GLU A  94       2.983  21.947  -6.907  1.00  3.680          C  
ATOM   1499  CD  GLU A  94       4.140  21.180  -7.436  1.00  3.680          C  
ATOM   1500  OE1 GLU A  94       5.227  21.463  -7.009  1.00  3.680          O  
ATOM   1501  OE2 GLU A  94       3.964  20.361  -8.301  1.00  3.680          O  
ATOM   1502  H   GLU A  94       1.790  24.598  -7.992  1.00  3.000          H  
ATOM   1503  HA  GLU A  94       1.792  23.784  -5.154  1.00  3.220          H  
ATOM   1504 1HB  GLU A  94       3.953  23.792  -7.300  1.00  4.420          H  
ATOM   1505 2HB  GLU A  94       4.175  23.188  -5.665  1.00  4.420          H  
ATOM   1506 1HG  GLU A  94       2.539  21.413  -6.068  1.00  4.420          H  
ATOM   1507 2HG  GLU A  94       2.230  22.052  -7.686  1.00  4.420          H  
ATOM   1508  N   GLY A  95       3.009  26.676  -5.998  1.00  2.310          N  
ATOM   1509  CA  GLY A  95       3.797  27.844  -5.586  1.00  2.780          C  
ATOM   1510  C   GLY A  95       3.807  28.095  -4.080  1.00  2.910          C  
ATOM   1511  O   GLY A  95       4.874  28.331  -3.491  1.00  3.420          O  
ATOM   1512  H   GLY A  95       2.443  26.803  -6.837  1.00  2.770          H  
ATOM   1513 1HA  GLY A  95       4.819  27.716  -5.940  1.00  3.340          H  
ATOM   1514 2HA  GLY A  95       3.403  28.723  -6.097  1.00  3.340          H  
ATOM   1515  N   ASP A  96       2.631  28.107  -3.465  1.00  2.820          N  
ATOM   1516  CA  ASP A  96       2.532  28.311  -2.027  1.00  3.240          C  
ATOM   1517  C   ASP A  96       1.259  27.621  -1.578  1.00  2.970          C  
ATOM   1518  O   ASP A  96       0.238  28.258  -1.314  1.00  3.370          O  
ATOM   1519  CB  ASP A  96       2.535  29.794  -1.629  1.00  4.370          C  
ATOM   1520  CG  ASP A  96       2.724  29.982  -0.080  1.00  4.370          C  
ATOM   1521  OD1 ASP A  96       3.192  29.028   0.556  1.00  4.370          O  
ATOM   1522  OD2 ASP A  96       2.442  31.043   0.439  1.00  4.370          O  
ATOM   1523  H   ASP A  96       1.800  27.925  -4.011  1.00  3.380          H  
ATOM   1524  HA  ASP A  96       3.377  27.823  -1.541  1.00  3.890          H  
ATOM   1525 1HB  ASP A  96       3.350  30.306  -2.144  1.00  5.240          H  
ATOM   1526 2HB  ASP A  96       1.602  30.266  -1.938  1.00  5.240          H  
ATOM   1527  N   ASN A  97       1.300  26.296  -1.578  1.00  2.770          N  
ATOM   1528  CA  ASN A  97       0.116  25.503  -1.301  1.00  2.860          C  
ATOM   1529  C   ASN A  97       0.504  24.256  -0.534  1.00  2.460          C  
ATOM   1530  O   ASN A  97       0.362  23.135  -1.021  1.00  2.730          O  
ATOM   1531  CB  ASN A  97      -0.590  25.173  -2.600  1.00  3.970          C  
ATOM   1532  CG  ASN A  97      -1.969  24.646  -2.416  1.00  3.970          C  
ATOM   1533  OD1 ASN A  97      -2.532  24.729  -1.300  1.00  3.970          O  
ATOM   1534  ND2 ASN A  97      -2.527  24.139  -3.494  1.00  3.970          N  
ATOM   1535  H   ASN A  97       2.177  25.835  -1.797  1.00  3.320          H  
ATOM   1536  HA  ASN A  97      -0.551  26.081  -0.662  1.00  3.430          H  
ATOM   1537 1HB  ASN A  97      -0.643  26.065  -3.225  1.00  4.760          H  
ATOM   1538 2HB  ASN A  97      -0.007  24.433  -3.152  1.00  4.760          H  
ATOM   1539 1HD2 ASN A  97      -3.481  23.782  -3.457  1.00  4.760          H  
ATOM   1540 2HD2 ASN A  97      -1.992  24.130  -4.373  1.00  4.760          H  
ATOM   1541  N   SER A  98       1.043  24.471   0.658  1.00  2.350          N  
ATOM   1542  CA  SER A  98       1.554  23.402   1.497  1.00  2.470          C  
ATOM   1543  C   SER A  98       0.533  22.320   1.772  1.00  2.010          C  
ATOM   1544  O   SER A  98      -0.641  22.604   2.055  1.00  2.610          O  
ATOM   1545  CB  SER A  98       2.068  23.988   2.795  1.00  3.410          C  
ATOM   1546  OG  SER A  98       2.380  22.987   3.730  1.00  3.410          O  
ATOM   1547  H   SER A  98       1.107  25.423   0.992  1.00  2.820          H  
ATOM   1548  HA  SER A  98       2.395  22.941   0.978  1.00  2.960          H  
ATOM   1549 1HB  SER A  98       2.964  24.568   2.581  1.00  4.090          H  
ATOM   1550 2HB  SER A  98       1.348  24.669   3.196  1.00  4.090          H  
ATOM   1551  HG  SER A  98       2.791  23.453   4.473  1.00  4.090          H  
ATOM   1552  N   LEU A  99       1.003  21.076   1.661  1.00  1.590          N  
ATOM   1553  CA  LEU A  99       0.179  19.900   1.864  1.00  2.020          C  
ATOM   1554  C   LEU A  99      -0.246  19.816   3.304  1.00  1.600          C  
ATOM   1555  O   LEU A  99      -1.424  19.634   3.641  1.00  1.820          O  
ATOM   1556  CB  LEU A  99       1.027  18.657   1.577  1.00  2.660          C  
ATOM   1557  CG  LEU A  99       1.549  18.447   0.148  1.00  2.660          C  
ATOM   1558  CD1 LEU A  99       2.453  17.218   0.151  1.00  2.660          C  
ATOM   1559  CD2 LEU A  99       0.432  18.291  -0.800  1.00  2.660          C  
ATOM   1560  H   LEU A  99       1.974  20.964   1.412  1.00  1.910          H  
ATOM   1561  HA  LEU A  99      -0.701  19.938   1.249  1.00  2.420          H  
ATOM   1562 1HB  LEU A  99       1.888  18.668   2.237  1.00  3.190          H  
ATOM   1563 2HB  LEU A  99       0.452  17.811   1.825  1.00  3.190          H  
ATOM   1564  HG  LEU A  99       2.147  19.304  -0.154  1.00  3.190          H  
ATOM   1565 1HD1 LEU A  99       2.853  17.052  -0.848  1.00  3.190          H  
ATOM   1566 2HD1 LEU A  99       3.278  17.370   0.847  1.00  3.190          H  
ATOM   1567 3HD1 LEU A  99       1.875  16.345   0.456  1.00  3.190          H  
ATOM   1568 1HD2 LEU A  99       0.831  18.139  -1.798  1.00  3.190          H  
ATOM   1569 2HD2 LEU A  99      -0.160  17.441  -0.510  1.00  3.190          H  
ATOM   1570 3HD2 LEU A  99      -0.186  19.176  -0.801  1.00  3.190          H  
ATOM   1571  N   GLU A 100       0.730  20.021   4.166  1.00  1.450          N  
ATOM   1572  CA  GLU A 100       0.499  19.930   5.575  1.00  1.610          C  
ATOM   1573  C   GLU A 100      -0.412  21.041   6.029  1.00  1.600          C  
ATOM   1574  O   GLU A 100      -1.273  20.812   6.868  1.00  1.770          O  
ATOM   1575  CB  GLU A 100       1.821  20.003   6.320  1.00  2.190          C  
ATOM   1576  CG  GLU A 100       2.737  18.811   6.095  1.00  2.190          C  
ATOM   1577  CD  GLU A 100       4.023  19.011   6.789  1.00  2.190          C  
ATOM   1578  OE1 GLU A 100       3.983  19.530   7.879  1.00  2.190          O  
ATOM   1579  OE2 GLU A 100       5.061  18.708   6.239  1.00  2.190          O  
ATOM   1580  H   GLU A 100       1.661  20.193   3.817  1.00  1.740          H  
ATOM   1581  HA  GLU A 100       0.017  18.976   5.791  1.00  1.930          H  
ATOM   1582 1HB  GLU A 100       2.361  20.902   6.017  1.00  2.630          H  
ATOM   1583 2HB  GLU A 100       1.630  20.083   7.392  1.00  2.630          H  
ATOM   1584 1HG  GLU A 100       2.255  17.911   6.480  1.00  2.630          H  
ATOM   1585 2HG  GLU A 100       2.911  18.675   5.028  1.00  2.630          H  
ATOM   1586  N   ALA A 101      -0.220  22.258   5.492  1.00  1.770          N  
ATOM   1587  CA  ALA A 101      -1.047  23.389   5.916  1.00  2.120          C  
ATOM   1588  C   ALA A 101      -2.505  23.196   5.540  1.00  1.860          C  
ATOM   1589  O   ALA A 101      -3.410  23.451   6.354  1.00  1.980          O  
ATOM   1590  CB  ALA A 101      -0.557  24.682   5.309  1.00  2.830          C  
ATOM   1591  H   ALA A 101       0.515  22.384   4.798  1.00  2.120          H  
ATOM   1592  HA  ALA A 101      -0.975  23.463   6.998  1.00  2.540          H  
ATOM   1593 1HB  ALA A 101      -1.173  25.505   5.670  1.00  3.390          H  
ATOM   1594 2HB  ALA A 101       0.480  24.851   5.593  1.00  3.390          H  
ATOM   1595 3HB  ALA A 101      -0.642  24.614   4.229  1.00  3.390          H  
ATOM   1596  N   ALA A 102      -2.748  22.649   4.338  1.00  1.730          N  
ATOM   1597  CA  ALA A 102      -4.110  22.437   3.889  1.00  1.940          C  
ATOM   1598  C   ALA A 102      -4.842  21.569   4.882  1.00  1.570          C  
ATOM   1599  O   ALA A 102      -6.028  21.744   5.101  1.00  1.780          O  
ATOM   1600  CB  ALA A 102      -4.128  21.802   2.520  1.00  2.630          C  
ATOM   1601  H   ALA A 102      -1.977  22.462   3.682  1.00  2.080          H  
ATOM   1602  HA  ALA A 102      -4.612  23.398   3.842  1.00  2.330          H  
ATOM   1603 1HB  ALA A 102      -5.153  21.663   2.196  1.00  3.160          H  
ATOM   1604 2HB  ALA A 102      -3.609  22.459   1.832  1.00  3.160          H  
ATOM   1605 3HB  ALA A 102      -3.623  20.834   2.556  1.00  3.160          H  
ATOM   1606  N   ASP A 103      -4.155  20.620   5.487  1.00  1.340          N  
ATOM   1607  CA  ASP A 103      -4.819  19.809   6.485  1.00  1.540          C  
ATOM   1608  C   ASP A 103      -4.775  20.451   7.894  1.00  1.520          C  
ATOM   1609  O   ASP A 103      -5.812  20.782   8.489  1.00  1.850          O  
ATOM   1610  CB  ASP A 103      -4.157  18.434   6.513  1.00  2.080          C  
ATOM   1611  CG  ASP A 103      -4.826  17.500   7.419  1.00  2.080          C  
ATOM   1612  OD1 ASP A 103      -5.924  17.133   7.154  1.00  2.080          O  
ATOM   1613  OD2 ASP A 103      -4.253  17.183   8.419  1.00  2.080          O  
ATOM   1614  H   ASP A 103      -3.173  20.458   5.229  1.00  1.610          H  
ATOM   1615  HA  ASP A 103      -5.861  19.690   6.205  1.00  1.850          H  
ATOM   1616 1HB  ASP A 103      -4.168  18.018   5.511  1.00  2.490          H  
ATOM   1617 2HB  ASP A 103      -3.110  18.534   6.807  1.00  2.490          H  
ATOM   1618  N   PHE A 104      -3.547  20.665   8.376  1.00  1.560          N  
ATOM   1619  CA  PHE A 104      -3.159  21.114   9.714  1.00  1.970          C  
ATOM   1620  C   PHE A 104      -3.654  22.488  10.144  1.00  1.750          C  
ATOM   1621  O   PHE A 104      -3.938  22.701  11.322  1.00  1.950          O  
ATOM   1622  CB  PHE A 104      -1.633  21.029   9.840  1.00  2.590          C  
ATOM   1623  CG  PHE A 104      -1.075  21.319  11.184  1.00  2.590          C  
ATOM   1624  CD1 PHE A 104      -1.313  20.449  12.236  1.00  2.590          C  
ATOM   1625  CD2 PHE A 104      -0.271  22.419  11.401  1.00  2.590          C  
ATOM   1626  CE1 PHE A 104      -0.784  20.690  13.475  1.00  2.590          C  
ATOM   1627  CE2 PHE A 104       0.270  22.652  12.644  1.00  2.590          C  
ATOM   1628  CZ  PHE A 104       0.009  21.793  13.681  1.00  2.590          C  
ATOM   1629  H   PHE A 104      -2.775  20.459   7.757  1.00  1.870          H  
ATOM   1630  HA  PHE A 104      -3.575  20.391  10.414  1.00  2.360          H  
ATOM   1631 1HB  PHE A 104      -1.300  20.039   9.534  1.00  3.110          H  
ATOM   1632 2HB  PHE A 104      -1.193  21.739   9.147  1.00  3.110          H  
ATOM   1633  HD1 PHE A 104      -1.934  19.567  12.070  1.00  3.110          H  
ATOM   1634  HD2 PHE A 104      -0.064  23.096  10.578  1.00  3.110          H  
ATOM   1635  HE1 PHE A 104      -0.987  20.002  14.293  1.00  3.110          H  
ATOM   1636  HE2 PHE A 104       0.907  23.511  12.811  1.00  3.110          H  
ATOM   1637  HZ  PHE A 104       0.436  21.982  14.665  1.00  3.110          H  
ATOM   1638  N   ARG A 105      -3.648  23.464   9.241  1.00  1.560          N  
ATOM   1639  CA  ARG A 105      -4.057  24.807   9.600  1.00  1.500          C  
ATOM   1640  C   ARG A 105      -5.492  25.088   9.153  1.00  1.420          C  
ATOM   1641  O   ARG A 105      -6.257  25.734   9.868  1.00  1.590          O  
ATOM   1642  CB  ARG A 105      -3.134  25.829   8.949  1.00  2.120          C  
ATOM   1643  CG  ARG A 105      -1.653  25.757   9.344  1.00  2.120          C  
ATOM   1644  CD  ARG A 105      -1.417  26.037  10.782  1.00  2.120          C  
ATOM   1645  NE  ARG A 105       0.011  26.135  11.071  1.00  2.120          N  
ATOM   1646  CZ  ARG A 105       0.554  26.258  12.300  1.00  2.120          C  
ATOM   1647  NH1 ARG A 105      -0.213  26.289  13.373  1.00  2.120          N  
ATOM   1648  NH2 ARG A 105       1.870  26.344  12.424  1.00  2.120          N  
ATOM   1649  H   ARG A 105      -3.416  23.273   8.269  1.00  1.870          H  
ATOM   1650  HA  ARG A 105      -4.015  24.913  10.681  1.00  1.800          H  
ATOM   1651 1HB  ARG A 105      -3.177  25.702   7.867  1.00  2.550          H  
ATOM   1652 2HB  ARG A 105      -3.490  26.833   9.172  1.00  2.550          H  
ATOM   1653 1HG  ARG A 105      -1.282  24.756   9.137  1.00  2.550          H  
ATOM   1654 2HG  ARG A 105      -1.087  26.480   8.759  1.00  2.550          H  
ATOM   1655 1HD  ARG A 105      -1.895  26.975  11.061  1.00  2.550          H  
ATOM   1656 2HD  ARG A 105      -1.825  25.219  11.378  1.00  2.550          H  
ATOM   1657  HE  ARG A 105       0.645  26.118  10.282  1.00  2.550          H  
ATOM   1658 1HH1 ARG A 105      -1.217  26.220  13.284  1.00  2.550          H  
ATOM   1659 2HH1 ARG A 105       0.201  26.380  14.291  1.00  2.550          H  
ATOM   1660 1HH2 ARG A 105       2.457  26.321  11.600  1.00  2.550          H  
ATOM   1661 2HH2 ARG A 105       2.290  26.437  13.337  1.00  2.550          H  
ATOM   1662  N   TRP A 106      -5.856  24.599   7.967  1.00  1.290          N  
ATOM   1663  CA  TRP A 106      -7.177  24.866   7.388  1.00  1.310          C  
ATOM   1664  C   TRP A 106      -8.296  24.283   8.277  1.00  1.440          C  
ATOM   1665  O   TRP A 106      -9.297  24.958   8.563  1.00  1.630          O  
ATOM   1666  CB  TRP A 106      -7.251  24.258   5.994  1.00  1.830          C  
ATOM   1667  CG  TRP A 106      -8.372  24.692   5.119  1.00  1.830          C  
ATOM   1668  CD1 TRP A 106      -9.106  25.820   5.240  1.00  1.830          C  
ATOM   1669  CD2 TRP A 106      -8.879  24.019   3.941  1.00  1.830          C  
ATOM   1670  NE1 TRP A 106     -10.023  25.895   4.242  1.00  1.830          N  
ATOM   1671  CE2 TRP A 106      -9.897  24.813   3.438  1.00  1.830          C  
ATOM   1672  CE3 TRP A 106      -8.556  22.818   3.277  1.00  1.830          C  
ATOM   1673  CZ2 TRP A 106     -10.593  24.469   2.313  1.00  1.830          C  
ATOM   1674  CZ3 TRP A 106      -9.275  22.487   2.144  1.00  1.830          C  
ATOM   1675  CH2 TRP A 106     -10.261  23.307   1.687  1.00  1.830          C  
ATOM   1676  H   TRP A 106      -5.156  24.087   7.424  1.00  1.550          H  
ATOM   1677  HA  TRP A 106      -7.302  25.942   7.323  1.00  1.570          H  
ATOM   1678 1HB  TRP A 106      -6.307  24.395   5.473  1.00  2.190          H  
ATOM   1679 2HB  TRP A 106      -7.403  23.214   6.142  1.00  2.190          H  
ATOM   1680  HD1 TRP A 106      -8.986  26.567   6.015  1.00  2.190          H  
ATOM   1681  HE1 TRP A 106     -10.696  26.642   4.117  1.00  2.190          H  
ATOM   1682  HE3 TRP A 106      -7.772  22.169   3.631  1.00  2.190          H  
ATOM   1683  HZ2 TRP A 106     -11.394  25.091   1.921  1.00  2.190          H  
ATOM   1684  HZ3 TRP A 106      -9.033  21.570   1.618  1.00  2.190          H  
ATOM   1685  HH2 TRP A 106     -10.790  23.048   0.815  1.00  2.190          H  
ATOM   1686  N   LYS A 107      -8.129  23.022   8.701  1.00  1.430          N  
ATOM   1687  CA  LYS A 107      -9.057  22.331   9.591  1.00  1.610          C  
ATOM   1688  C   LYS A 107     -10.545  22.479   9.226  1.00  1.360          C  
ATOM   1689  O   LYS A 107     -10.966  22.165   8.121  1.00  1.350          O  
ATOM   1690  CB  LYS A 107      -8.832  22.803  11.033  1.00  2.180          C  
ATOM   1691  CG  LYS A 107      -7.432  22.568  11.580  1.00  2.180          C  
ATOM   1692  CD  LYS A 107      -7.374  22.903  13.074  1.00  2.180          C  
ATOM   1693  CE  LYS A 107      -5.963  22.792  13.628  1.00  2.180          C  
ATOM   1694  NZ  LYS A 107      -5.911  23.071  15.088  1.00  2.180          N  
ATOM   1695  H   LYS A 107      -7.292  22.489   8.432  1.00  1.720          H  
ATOM   1696  HA  LYS A 107      -8.815  21.267   9.546  1.00  1.930          H  
ATOM   1697 1HB  LYS A 107      -9.023  23.877  11.102  1.00  2.620          H  
ATOM   1698 2HB  LYS A 107      -9.517  22.286  11.704  1.00  2.620          H  
ATOM   1699 1HG  LYS A 107      -7.133  21.532  11.418  1.00  2.620          H  
ATOM   1700 2HG  LYS A 107      -6.729  23.209  11.050  1.00  2.620          H  
ATOM   1701 1HD  LYS A 107      -7.730  23.923  13.225  1.00  2.620          H  
ATOM   1702 2HD  LYS A 107      -8.023  22.224  13.623  1.00  2.620          H  
ATOM   1703 1HE  LYS A 107      -5.575  21.791  13.437  1.00  2.620          H  
ATOM   1704 2HE  LYS A 107      -5.335  23.519  13.124  1.00  2.620          H  
ATOM   1705 1HZ  LYS A 107      -4.954  22.996  15.405  1.00  2.620          H  
ATOM   1706 2HZ  LYS A 107      -6.252  24.003  15.263  1.00  2.620          H  
ATOM   1707 3HZ  LYS A 107      -6.482  22.402  15.580  1.00  2.620          H  
ATOM   1708  N   ALA A 108     -11.346  23.009  10.159  1.00  1.600          N  
ATOM   1709  CA  ALA A 108     -12.807  23.137  10.045  1.00  1.800          C  
ATOM   1710  C   ALA A 108     -13.289  23.976   8.873  1.00  1.600          C  
ATOM   1711  O   ALA A 108     -14.456  23.866   8.460  1.00  1.830          O  
ATOM   1712  CB  ALA A 108     -13.366  23.743  11.318  1.00  2.440          C  
ATOM   1713  H   ALA A 108     -10.937  23.313  11.027  1.00  1.920          H  
ATOM   1714  HA  ALA A 108     -13.210  22.130   9.923  1.00  2.160          H  
ATOM   1715 1HB  ALA A 108     -14.454  23.789  11.255  1.00  2.930          H  
ATOM   1716 2HB  ALA A 108     -13.080  23.130  12.172  1.00  2.930          H  
ATOM   1717 3HB  ALA A 108     -12.967  24.750  11.442  1.00  2.930          H  
ATOM   1718  N   LYS A 109     -12.432  24.832   8.344  1.00  1.370          N  
ATOM   1719  CA  LYS A 109     -12.886  25.718   7.299  1.00  1.310          C  
ATOM   1720  C   LYS A 109     -12.996  25.001   5.962  1.00  1.250          C  
ATOM   1721  O   LYS A 109     -13.467  25.589   4.987  1.00  1.340          O  
ATOM   1722  CB  LYS A 109     -11.973  26.934   7.201  1.00  1.860          C  
ATOM   1723  CG  LYS A 109     -11.904  27.841   8.471  1.00  1.860          C  
ATOM   1724  CD  LYS A 109     -13.239  28.538   8.846  1.00  1.860          C  
ATOM   1725  CE  LYS A 109     -13.649  29.627   7.853  1.00  1.860          C  
ATOM   1726  NZ  LYS A 109     -14.862  30.371   8.327  1.00  1.860          N  
ATOM   1727  H   LYS A 109     -11.451  24.858   8.651  1.00  1.640          H  
ATOM   1728  HA  LYS A 109     -13.881  26.058   7.559  1.00  1.570          H  
ATOM   1729 1HB  LYS A 109     -10.975  26.578   7.061  1.00  2.230          H  
ATOM   1730 2HB  LYS A 109     -12.234  27.531   6.331  1.00  2.230          H  
ATOM   1731 1HG  LYS A 109     -11.592  27.225   9.317  1.00  2.230          H  
ATOM   1732 2HG  LYS A 109     -11.143  28.604   8.314  1.00  2.230          H  
ATOM   1733 1HD  LYS A 109     -14.038  27.814   8.931  1.00  2.230          H  
ATOM   1734 2HD  LYS A 109     -13.117  29.008   9.821  1.00  2.230          H  
ATOM   1735 1HE  LYS A 109     -12.828  30.328   7.724  1.00  2.230          H  
ATOM   1736 2HE  LYS A 109     -13.884  29.169   6.892  1.00  2.230          H  
ATOM   1737 1HZ  LYS A 109     -15.119  31.074   7.653  1.00  2.230          H  
ATOM   1738 2HZ  LYS A 109     -15.641  29.700   8.434  1.00  2.230          H  
ATOM   1739 3HZ  LYS A 109     -14.674  30.809   9.214  1.00  2.230          H  
ATOM   1740  N   MET A 110     -12.569  23.730   5.895  1.00  1.190          N  
ATOM   1741  CA  MET A 110     -12.725  23.004   4.644  1.00  1.200          C  
ATOM   1742  C   MET A 110     -14.133  22.455   4.536  1.00  1.340          C  
ATOM   1743  O   MET A 110     -14.684  22.322   3.443  1.00  1.490          O  
ATOM   1744  CB  MET A 110     -11.705  21.898   4.554  1.00  1.680          C  
ATOM   1745  CG  MET A 110     -11.894  20.713   5.404  1.00  1.680          C  
ATOM   1746  SD  MET A 110     -10.566  19.615   5.151  1.00  1.680          S  
ATOM   1747  CE  MET A 110      -9.180  20.311   6.091  1.00  1.680          C  
ATOM   1748  H   MET A 110     -12.131  23.285   6.711  1.00  1.430          H  
ATOM   1749  HA  MET A 110     -12.596  23.692   3.823  1.00  1.440          H  
ATOM   1750 1HB  MET A 110     -11.621  21.557   3.531  1.00  2.010          H  
ATOM   1751 2HB  MET A 110     -10.772  22.303   4.852  1.00  2.010          H  
ATOM   1752 1HG  MET A 110     -11.965  20.950   6.439  1.00  2.010          H  
ATOM   1753 2HG  MET A 110     -12.809  20.193   5.116  1.00  2.010          H  
ATOM   1754 1HE  MET A 110      -8.306  19.669   5.978  1.00  2.010          H  
ATOM   1755 2HE  MET A 110      -8.936  21.304   5.740  1.00  2.010          H  
ATOM   1756 3HE  MET A 110      -9.447  20.360   7.141  1.00  2.010          H  
ATOM   1757  N   ASN A 111     -14.766  22.221   5.688  1.00  1.450          N  
ATOM   1758  CA  ASN A 111     -16.126  21.711   5.720  1.00  1.640          C  
ATOM   1759  C   ASN A 111     -17.024  22.848   5.261  1.00  1.680          C  
ATOM   1760  O   ASN A 111     -18.070  22.648   4.646  1.00  1.820          O  
ATOM   1761  CB  ASN A 111     -16.470  21.238   7.109  1.00  2.220          C  
ATOM   1762  CG  ASN A 111     -15.723  19.980   7.491  1.00  2.220          C  
ATOM   1763  OD1 ASN A 111     -15.286  19.160   6.664  1.00  2.220          O  
ATOM   1764  ND2 ASN A 111     -15.559  19.828   8.773  1.00  2.220          N  
ATOM   1765  H   ASN A 111     -14.272  22.359   6.560  1.00  1.740          H  
ATOM   1766  HA  ASN A 111     -16.226  20.888   5.013  1.00  1.970          H  
ATOM   1767 1HB  ASN A 111     -16.230  22.024   7.828  1.00  2.660          H  
ATOM   1768 2HB  ASN A 111     -17.539  21.049   7.175  1.00  2.660          H  
ATOM   1769 1HD2 ASN A 111     -15.076  19.032   9.131  1.00  2.660          H  
ATOM   1770 2HD2 ASN A 111     -15.922  20.520   9.397  1.00  2.660          H  
ATOM   1771  N   GLN A 112     -16.530  24.057   5.505  1.00  1.650          N  
ATOM   1772  CA  GLN A 112     -17.167  25.306   5.139  1.00  1.810          C  
ATOM   1773  C   GLN A 112     -16.805  25.836   3.730  1.00  1.720          C  
ATOM   1774  O   GLN A 112     -17.072  27.014   3.462  1.00  1.890          O  
ATOM   1775  CB  GLN A 112     -16.818  26.375   6.173  1.00  2.470          C  
ATOM   1776  CG  GLN A 112     -17.326  26.074   7.577  1.00  2.470          C  
ATOM   1777  CD  GLN A 112     -16.919  27.134   8.604  1.00  2.470          C  
ATOM   1778  OE1 GLN A 112     -16.822  28.341   8.297  1.00  2.470          O  
ATOM   1779  NE2 GLN A 112     -16.678  26.682   9.830  1.00  2.470          N  
ATOM   1780  H   GLN A 112     -15.700  24.095   6.107  1.00  1.980          H  
ATOM   1781  HA  GLN A 112     -18.245  25.148   5.157  1.00  2.170          H  
ATOM   1782 1HB  GLN A 112     -15.743  26.498   6.209  1.00  2.960          H  
ATOM   1783 2HB  GLN A 112     -17.242  27.329   5.865  1.00  2.960          H  
ATOM   1784 1HG  GLN A 112     -18.413  26.014   7.552  1.00  2.960          H  
ATOM   1785 2HG  GLN A 112     -16.908  25.119   7.898  1.00  2.960          H  
ATOM   1786 1HE2 GLN A 112     -16.410  27.309  10.561  1.00  2.960          H  
ATOM   1787 2HE2 GLN A 112     -16.764  25.702  10.025  1.00  2.960          H  
ATOM   1788  N   LEU A 113     -16.214  25.003   2.834  1.00  1.870          N  
ATOM   1789  CA  LEU A 113     -15.870  25.463   1.475  1.00  2.060          C  
ATOM   1790  C   LEU A 113     -17.157  26.118   0.927  1.00  2.160          C  
ATOM   1791  O   LEU A 113     -18.201  25.463   0.970  1.00  2.490          O  
ATOM   1792  CB  LEU A 113     -15.521  24.231   0.592  1.00  2.810          C  
ATOM   1793  CG  LEU A 113     -14.914  24.489  -0.819  1.00  2.810          C  
ATOM   1794  CD1 LEU A 113     -13.452  24.993  -0.669  1.00  2.810          C  
ATOM   1795  CD2 LEU A 113     -14.990  23.244  -1.694  1.00  2.810          C  
ATOM   1796  H   LEU A 113     -15.966  24.044   3.095  1.00  2.240          H  
ATOM   1797  HA  LEU A 113     -15.041  26.140   1.519  1.00  2.470          H  
ATOM   1798 1HB  LEU A 113     -14.811  23.618   1.147  1.00  3.370          H  
ATOM   1799 2HB  LEU A 113     -16.430  23.647   0.457  1.00  3.370          H  
ATOM   1800  HG  LEU A 113     -15.486  25.250  -1.287  1.00  3.370          H  
ATOM   1801 1HD1 LEU A 113     -13.043  25.213  -1.646  1.00  3.370          H  
ATOM   1802 2HD1 LEU A 113     -13.416  25.873  -0.068  1.00  3.370          H  
ATOM   1803 3HD1 LEU A 113     -12.851  24.230  -0.192  1.00  3.370          H  
ATOM   1804 1HD2 LEU A 113     -14.578  23.465  -2.681  1.00  3.370          H  
ATOM   1805 2HD2 LEU A 113     -14.436  22.441  -1.244  1.00  3.370          H  
ATOM   1806 3HD2 LEU A 113     -16.033  22.943  -1.796  1.00  3.370          H  
ATOM   1807  N   SER A 114     -17.179  27.388   0.425  1.00  2.130          N  
ATOM   1808  CA  SER A 114     -16.139  28.414   0.146  1.00  2.270          C  
ATOM   1809  C   SER A 114     -15.083  28.019  -0.908  1.00  2.050          C  
ATOM   1810  O   SER A 114     -13.883  28.128  -0.626  1.00  1.780          O  
ATOM   1811  CB  SER A 114     -15.447  28.892   1.422  1.00  3.120          C  
ATOM   1812  OG  SER A 114     -16.381  29.377   2.333  1.00  3.120          O  
ATOM   1813  H   SER A 114     -18.110  27.696   0.198  1.00  2.560          H  
ATOM   1814  HA  SER A 114     -16.661  29.295  -0.232  1.00  2.720          H  
ATOM   1815 1HB  SER A 114     -14.840  28.154   1.887  1.00  3.750          H  
ATOM   1816 2HB  SER A 114     -14.775  29.704   1.152  1.00  3.750          H  
ATOM   1817  HG  SER A 114     -16.742  28.566   2.773  1.00  3.750          H  
ATOM   1818  N   PRO A 115     -15.516  27.733  -2.183  1.00  2.300          N  
ATOM   1819  CA  PRO A 115     -14.774  27.207  -3.350  1.00  2.260          C  
ATOM   1820  C   PRO A 115     -13.407  27.806  -3.643  1.00  2.010          C  
ATOM   1821  O   PRO A 115     -12.572  27.146  -4.258  1.00  1.990          O  
ATOM   1822  CB  PRO A 115     -15.721  27.533  -4.511  1.00  3.390          C  
ATOM   1823  CG  PRO A 115     -17.083  27.486  -3.916  1.00  3.390          C  
ATOM   1824  CD  PRO A 115     -16.940  28.059  -2.542  1.00  3.390          C  
ATOM   1825  HA  PRO A 115     -14.687  26.121  -3.263  1.00  2.710          H  
ATOM   1826 1HB  PRO A 115     -15.472  28.516  -4.938  1.00  4.070          H  
ATOM   1827 2HB  PRO A 115     -15.588  26.793  -5.316  1.00  4.070          H  
ATOM   1828 1HG  PRO A 115     -17.790  28.055  -4.541  1.00  4.070          H  
ATOM   1829 2HG  PRO A 115     -17.448  26.445  -3.897  1.00  4.070          H  
ATOM   1830 1HD  PRO A 115     -17.115  29.145  -2.552  1.00  4.070          H  
ATOM   1831 2HD  PRO A 115     -17.666  27.524  -1.957  1.00  4.070          H  
ATOM   1832  N   LEU A 116     -13.142  29.037  -3.250  1.00  2.000          N  
ATOM   1833  CA  LEU A 116     -11.833  29.614  -3.540  1.00  2.010          C  
ATOM   1834  C   LEU A 116     -10.735  28.710  -2.962  1.00  1.690          C  
ATOM   1835  O   LEU A 116      -9.676  28.485  -3.571  1.00  1.940          O  
ATOM   1836  CB  LEU A 116     -11.728  31.008  -2.912  1.00  2.810          C  
ATOM   1837  CG  LEU A 116     -12.637  32.122  -3.511  1.00  2.810          C  
ATOM   1838  CD1 LEU A 116     -12.529  33.360  -2.634  1.00  2.810          C  
ATOM   1839  CD2 LEU A 116     -12.214  32.449  -4.941  1.00  2.810          C  
ATOM   1840  H   LEU A 116     -13.822  29.581  -2.740  1.00  2.400          H  
ATOM   1841  HA  LEU A 116     -11.697  29.664  -4.616  1.00  2.410          H  
ATOM   1842 1HB  LEU A 116     -11.965  30.920  -1.851  1.00  3.370          H  
ATOM   1843 2HB  LEU A 116     -10.694  31.341  -2.996  1.00  3.370          H  
ATOM   1844  HG  LEU A 116     -13.673  31.789  -3.508  1.00  3.370          H  
ATOM   1845 1HD1 LEU A 116     -13.172  34.146  -3.033  1.00  3.370          H  
ATOM   1846 2HD1 LEU A 116     -12.844  33.118  -1.619  1.00  3.370          H  
ATOM   1847 3HD1 LEU A 116     -11.498  33.712  -2.620  1.00  3.370          H  
ATOM   1848 1HD2 LEU A 116     -12.858  33.237  -5.333  1.00  3.370          H  
ATOM   1849 2HD2 LEU A 116     -11.180  32.792  -4.946  1.00  3.370          H  
ATOM   1850 3HD2 LEU A 116     -12.306  31.576  -5.575  1.00  3.370          H  
ATOM   1851  N   GLU A 117     -11.025  28.114  -1.807  1.00  1.490          N  
ATOM   1852  CA  GLU A 117     -10.055  27.301  -1.113  1.00  1.670          C  
ATOM   1853  C   GLU A 117      -9.967  25.881  -1.669  1.00  1.530          C  
ATOM   1854  O   GLU A 117      -9.236  25.052  -1.128  1.00  1.580          O  
ATOM   1855  CB  GLU A 117     -10.324  27.296   0.386  1.00  2.270          C  
ATOM   1856  CG  GLU A 117     -10.176  28.663   1.069  1.00  2.270          C  
ATOM   1857  CD  GLU A 117      -8.751  29.226   1.034  1.00  2.270          C  
ATOM   1858  OE1 GLU A 117      -7.822  28.505   1.335  1.00  2.270          O  
ATOM   1859  OE2 GLU A 117      -8.604  30.375   0.701  1.00  2.270          O  
ATOM   1860  H   GLU A 117     -11.940  28.265  -1.364  1.00  1.790          H  
ATOM   1861  HA  GLU A 117      -9.079  27.768  -1.248  1.00  2.000          H  
ATOM   1862 1HB  GLU A 117     -11.331  26.939   0.572  1.00  2.720          H  
ATOM   1863 2HB  GLU A 117      -9.626  26.622   0.866  1.00  2.720          H  
ATOM   1864 1HG  GLU A 117     -10.844  29.369   0.577  1.00  2.720          H  
ATOM   1865 2HG  GLU A 117     -10.497  28.565   2.106  1.00  2.720          H  
ATOM   1866  N   ARG A 118     -10.575  25.628  -2.837  1.00  1.560          N  
ATOM   1867  CA  ARG A 118     -10.451  24.344  -3.515  1.00  1.710          C  
ATOM   1868  C   ARG A 118      -8.976  24.056  -3.806  1.00  1.450          C  
ATOM   1869  O   ARG A 118      -8.603  22.907  -4.051  1.00  1.480          O  
ATOM   1870  CB  ARG A 118     -11.209  24.320  -4.829  1.00  2.330          C  
ATOM   1871  CG  ARG A 118     -10.618  25.209  -5.930  1.00  2.330          C  
ATOM   1872  CD  ARG A 118     -11.488  25.250  -7.121  1.00  2.330          C  
ATOM   1873  NE  ARG A 118     -10.903  26.045  -8.201  1.00  2.330          N  
ATOM   1874  CZ  ARG A 118     -10.999  27.389  -8.335  1.00  2.330          C  
ATOM   1875  NH1 ARG A 118     -11.659  28.109  -7.454  1.00  2.330          N  
ATOM   1876  NH2 ARG A 118     -10.424  27.983  -9.371  1.00  2.330          N  
ATOM   1877  H   ARG A 118     -11.187  26.330  -3.261  1.00  1.870          H  
ATOM   1878  HA  ARG A 118     -10.845  23.567  -2.868  1.00  2.050          H  
ATOM   1879 1HB  ARG A 118     -11.244  23.302  -5.209  1.00  2.800          H  
ATOM   1880 2HB  ARG A 118     -12.236  24.640  -4.656  1.00  2.800          H  
ATOM   1881 1HG  ARG A 118     -10.482  26.224  -5.552  1.00  2.800          H  
ATOM   1882 2HG  ARG A 118      -9.654  24.812  -6.251  1.00  2.800          H  
ATOM   1883 1HD  ARG A 118     -11.630  24.234  -7.489  1.00  2.800          H  
ATOM   1884 2HD  ARG A 118     -12.457  25.672  -6.855  1.00  2.800          H  
ATOM   1885  HE  ARG A 118     -10.386  25.543  -8.912  1.00  2.800          H  
ATOM   1886 1HH1 ARG A 118     -12.095  27.655  -6.653  1.00  2.800          H  
ATOM   1887 2HH1 ARG A 118     -11.727  29.108  -7.573  1.00  2.800          H  
ATOM   1888 1HH2 ARG A 118      -9.918  27.433 -10.053  1.00  2.800          H  
ATOM   1889 2HH2 ARG A 118     -10.490  28.984  -9.485  1.00  2.800          H  
ATOM   1890  N   VAL A 119      -8.148  25.108  -3.820  1.00  1.330          N  
ATOM   1891  CA  VAL A 119      -6.722  24.939  -4.034  1.00  1.350          C  
ATOM   1892  C   VAL A 119      -6.095  24.191  -2.837  1.00  1.130          C  
ATOM   1893  O   VAL A 119      -5.102  23.466  -2.991  1.00  1.210          O  
ATOM   1894  CB  VAL A 119      -6.062  26.308  -4.285  1.00  1.880          C  
ATOM   1895  CG1 VAL A 119      -6.688  26.928  -5.538  1.00  1.880          C  
ATOM   1896  CG2 VAL A 119      -6.256  27.235  -3.077  1.00  1.880          C  
ATOM   1897  H   VAL A 119      -8.555  26.041  -3.661  1.00  1.600          H  
ATOM   1898  HA  VAL A 119      -6.583  24.336  -4.927  1.00  1.620          H  
ATOM   1899  HB  VAL A 119      -4.996  26.164  -4.472  1.00  2.260          H  
ATOM   1900 1HG1 VAL A 119      -6.219  27.891  -5.745  1.00  2.260          H  
ATOM   1901 2HG1 VAL A 119      -6.536  26.261  -6.385  1.00  2.260          H  
ATOM   1902 3HG1 VAL A 119      -7.759  27.078  -5.383  1.00  2.260          H  
ATOM   1903 1HG2 VAL A 119      -5.784  28.194  -3.280  1.00  2.260          H  
ATOM   1904 2HG2 VAL A 119      -7.312  27.396  -2.890  1.00  2.260          H  
ATOM   1905 3HG2 VAL A 119      -5.804  26.804  -2.208  1.00  2.260          H  
ATOM   1906  N   ARG A 120      -6.660  24.393  -1.634  1.00  1.000          N  
ATOM   1907  CA  ARG A 120      -6.217  23.710  -0.437  1.00  0.990          C  
ATOM   1908  C   ARG A 120      -6.650  22.256  -0.578  1.00  0.870          C  
ATOM   1909  O   ARG A 120      -5.909  21.346  -0.215  1.00  0.860          O  
ATOM   1910  CB  ARG A 120      -6.822  24.301   0.810  1.00  1.390          C  
ATOM   1911  CG  ARG A 120      -6.545  25.742   1.168  1.00  1.390          C  
ATOM   1912  CD  ARG A 120      -5.171  25.978   1.637  1.00  1.390          C  
ATOM   1913  NE  ARG A 120      -4.237  26.277   0.569  1.00  1.390          N  
ATOM   1914  CZ  ARG A 120      -4.131  27.465  -0.070  1.00  1.390          C  
ATOM   1915  NH1 ARG A 120      -4.921  28.510   0.197  1.00  1.390          N  
ATOM   1916  NH2 ARG A 120      -3.203  27.551  -0.981  1.00  1.390          N  
ATOM   1917  H   ARG A 120      -7.465  25.004  -1.539  1.00  1.200          H  
ATOM   1918  HA  ARG A 120      -5.131  23.756  -0.374  1.00  1.190          H  
ATOM   1919 1HB  ARG A 120      -7.870  24.251   0.715  1.00  1.670          H  
ATOM   1920 2HB  ARG A 120      -6.527  23.702   1.658  1.00  1.670          H  
ATOM   1921 1HG  ARG A 120      -6.739  26.358   0.293  1.00  1.670          H  
ATOM   1922 2HG  ARG A 120      -7.230  26.042   1.968  1.00  1.670          H  
ATOM   1923 1HD  ARG A 120      -5.172  26.812   2.337  1.00  1.670          H  
ATOM   1924 2HD  ARG A 120      -4.815  25.089   2.149  1.00  1.670          H  
ATOM   1925  HE  ARG A 120      -3.589  25.541   0.254  1.00  1.670          H  
ATOM   1926 1HH1 ARG A 120      -5.696  28.451   0.880  1.00  1.670          H  
ATOM   1927 2HH1 ARG A 120      -4.798  29.374  -0.309  1.00  1.670          H  
ATOM   1928 1HH2 ARG A 120      -2.651  26.717  -1.155  1.00  1.670          H  
ATOM   1929 2HH2 ARG A 120      -3.047  28.403  -1.500  1.00  1.670          H  
ATOM   1930  N   HIS A 121      -7.839  22.029  -1.168  1.00  0.890          N  
ATOM   1931  CA  HIS A 121      -8.271  20.645  -1.399  1.00  0.840          C  
ATOM   1932  C   HIS A 121      -7.270  19.959  -2.317  1.00  0.740          C  
ATOM   1933  O   HIS A 121      -6.868  18.825  -2.056  1.00  0.700          O  
ATOM   1934  CB  HIS A 121      -9.696  20.493  -1.983  1.00  1.200          C  
ATOM   1935  CG  HIS A 121     -10.826  20.564  -0.990  1.00  1.200          C  
ATOM   1936  ND1 HIS A 121     -10.995  19.608  -0.023  1.00  1.200          N  
ATOM   1937  CD2 HIS A 121     -11.843  21.427  -0.829  1.00  1.200          C  
ATOM   1938  CE1 HIS A 121     -12.047  19.889   0.712  1.00  1.200          C  
ATOM   1939  NE2 HIS A 121     -12.585  20.984   0.258  1.00  1.200          N  
ATOM   1940  H   HIS A 121      -8.419  22.841  -1.394  1.00  1.070          H  
ATOM   1941  HA  HIS A 121      -8.263  20.108  -0.460  1.00  1.010          H  
ATOM   1942 1HB  HIS A 121      -9.863  21.250  -2.732  1.00  1.440          H  
ATOM   1943 2HB  HIS A 121      -9.767  19.538  -2.480  1.00  1.440          H  
ATOM   1944  HD2 HIS A 121     -12.037  22.306  -1.424  1.00  1.440          H  
ATOM   1945  HE1 HIS A 121     -12.406  19.300   1.562  1.00  1.440          H  
ATOM   1946  HE2 HIS A 121     -13.412  21.409   0.668  1.00  1.440          H  
ATOM   1947  N   ILE A 122      -6.753  20.659  -3.337  1.00  0.780          N  
ATOM   1948  CA  ILE A 122      -5.785  19.990  -4.211  1.00  0.790          C  
ATOM   1949  C   ILE A 122      -4.631  19.513  -3.348  1.00  0.750          C  
ATOM   1950  O   ILE A 122      -4.177  18.371  -3.486  1.00  0.730          O  
ATOM   1951  CB  ILE A 122      -5.194  20.900  -5.307  1.00  1.100          C  
ATOM   1952  CG1 ILE A 122      -6.279  21.284  -6.302  1.00  1.100          C  
ATOM   1953  CG2 ILE A 122      -4.027  20.131  -6.020  1.00  1.100          C  
ATOM   1954  CD1 ILE A 122      -5.889  22.398  -7.272  1.00  1.100          C  
ATOM   1955  H   ILE A 122      -7.131  21.590  -3.542  1.00  0.940          H  
ATOM   1956  HA  ILE A 122      -6.253  19.132  -4.685  1.00  0.950          H  
ATOM   1957  HB  ILE A 122      -4.810  21.818  -4.868  1.00  1.320          H  
ATOM   1958 1HG1 ILE A 122      -6.549  20.425  -6.845  1.00  1.320          H  
ATOM   1959 2HG1 ILE A 122      -7.150  21.619  -5.743  1.00  1.320          H  
ATOM   1960 1HG2 ILE A 122      -3.599  20.736  -6.793  1.00  1.320          H  
ATOM   1961 2HG2 ILE A 122      -3.242  19.881  -5.318  1.00  1.320          H  
ATOM   1962 3HG2 ILE A 122      -4.414  19.211  -6.458  1.00  1.320          H  
ATOM   1963 1HD1 ILE A 122      -6.733  22.609  -7.928  1.00  1.320          H  
ATOM   1964 2HD1 ILE A 122      -5.632  23.294  -6.719  1.00  1.320          H  
ATOM   1965 3HD1 ILE A 122      -5.040  22.100  -7.875  1.00  1.320          H  
ATOM   1966  N   ALA A 123      -4.142  20.393  -2.477  1.00  0.800          N  
ATOM   1967  CA  ALA A 123      -3.064  20.019  -1.584  1.00  0.850          C  
ATOM   1968  C   ALA A 123      -3.485  18.838  -0.668  1.00  0.720          C  
ATOM   1969  O   ALA A 123      -2.673  17.936  -0.444  1.00  0.790          O  
ATOM   1970  CB  ALA A 123      -2.639  21.240  -0.795  1.00  1.170          C  
ATOM   1971  H   ALA A 123      -4.534  21.341  -2.466  1.00  0.960          H  
ATOM   1972  HA  ALA A 123      -2.223  19.691  -2.181  1.00  1.020          H  
ATOM   1973 1HB  ALA A 123      -1.827  21.026  -0.156  1.00  1.400          H  
ATOM   1974 2HB  ALA A 123      -2.337  22.012  -1.483  1.00  1.400          H  
ATOM   1975 3HB  ALA A 123      -3.461  21.585  -0.220  1.00  1.400          H  
ATOM   1976  N   LEU A 124      -4.746  18.785  -0.197  1.00  0.600          N  
ATOM   1977  CA  LEU A 124      -5.173  17.660   0.655  1.00  0.550          C  
ATOM   1978  C   LEU A 124      -5.134  16.344  -0.118  1.00  0.530          C  
ATOM   1979  O   LEU A 124      -4.735  15.307   0.428  1.00  0.560          O  
ATOM   1980  CB  LEU A 124      -6.626  17.792   1.148  1.00  0.790          C  
ATOM   1981  CG  LEU A 124      -6.992  18.930   2.104  1.00  0.790          C  
ATOM   1982  CD1 LEU A 124      -8.451  18.878   2.336  1.00  0.790          C  
ATOM   1983  CD2 LEU A 124      -6.304  18.841   3.387  1.00  0.790          C  
ATOM   1984  H   LEU A 124      -5.365  19.581  -0.376  1.00  0.720          H  
ATOM   1985  HA  LEU A 124      -4.492  17.585   1.498  1.00  0.660          H  
ATOM   1986 1HB  LEU A 124      -7.259  17.902   0.271  1.00  0.950          H  
ATOM   1987 2HB  LEU A 124      -6.910  16.859   1.630  1.00  0.950          H  
ATOM   1988  HG  LEU A 124      -6.751  19.873   1.631  1.00  0.950          H  
ATOM   1989 1HD1 LEU A 124      -8.729  19.697   2.975  1.00  0.950          H  
ATOM   1990 2HD1 LEU A 124      -8.967  18.958   1.409  1.00  0.950          H  
ATOM   1991 3HD1 LEU A 124      -8.716  17.935   2.812  1.00  0.950          H  
ATOM   1992 1HD2 LEU A 124      -6.635  19.666   3.983  1.00  0.950          H  
ATOM   1993 2HD2 LEU A 124      -6.563  17.938   3.882  1.00  0.950          H  
ATOM   1994 3HD2 LEU A 124      -5.230  18.893   3.249  1.00  0.950          H  
ATOM   1995  N   TYR A 125      -5.550  16.377  -1.389  1.00  0.530          N  
ATOM   1996  CA  TYR A 125      -5.541  15.172  -2.213  1.00  0.560          C  
ATOM   1997  C   TYR A 125      -4.130  14.672  -2.383  1.00  0.610          C  
ATOM   1998  O   TYR A 125      -3.847  13.489  -2.183  1.00  0.640          O  
ATOM   1999  CB  TYR A 125      -6.116  15.439  -3.601  1.00  0.770          C  
ATOM   2000  CG  TYR A 125      -7.589  15.513  -3.697  1.00  0.770          C  
ATOM   2001  CD1 TYR A 125      -8.189  16.730  -3.798  1.00  0.770          C  
ATOM   2002  CD2 TYR A 125      -8.347  14.367  -3.705  1.00  0.770          C  
ATOM   2003  CE1 TYR A 125      -9.525  16.846  -3.862  1.00  0.770          C  
ATOM   2004  CE2 TYR A 125      -9.706  14.480  -3.791  1.00  0.770          C  
ATOM   2005  CZ  TYR A 125     -10.287  15.735  -3.846  1.00  0.770          C  
ATOM   2006  OH  TYR A 125     -11.624  15.873  -3.881  1.00  0.770          O  
ATOM   2007  H   TYR A 125      -5.921  17.261  -1.753  1.00  0.640          H  
ATOM   2008  HA  TYR A 125      -6.118  14.399  -1.726  1.00  0.670          H  
ATOM   2009 1HB  TYR A 125      -5.704  16.369  -3.991  1.00  0.930          H  
ATOM   2010 2HB  TYR A 125      -5.795  14.683  -4.222  1.00  0.930          H  
ATOM   2011  HD1 TYR A 125      -7.591  17.602  -3.820  1.00  0.930          H  
ATOM   2012  HD2 TYR A 125      -7.874  13.387  -3.636  1.00  0.930          H  
ATOM   2013  HE1 TYR A 125      -9.990  17.824  -3.927  1.00  0.930          H  
ATOM   2014  HE2 TYR A 125     -10.333  13.586  -3.793  1.00  0.930          H  
ATOM   2015  HH  TYR A 125     -11.871  16.816  -3.772  1.00  0.930          H  
ATOM   2016  N   LEU A 126      -3.223  15.592  -2.668  1.00  0.660          N  
ATOM   2017  CA  LEU A 126      -1.840  15.231  -2.862  1.00  0.750          C  
ATOM   2018  C   LEU A 126      -1.257  14.652  -1.576  1.00  0.720          C  
ATOM   2019  O   LEU A 126      -0.488  13.682  -1.617  1.00  0.740          O  
ATOM   2020  CB  LEU A 126      -1.069  16.463  -3.321  1.00  1.010          C  
ATOM   2021  CG  LEU A 126      -1.391  17.029  -4.736  1.00  1.010          C  
ATOM   2022  CD1 LEU A 126      -0.652  18.363  -4.882  1.00  1.010          C  
ATOM   2023  CD2 LEU A 126      -0.988  16.031  -5.822  1.00  1.010          C  
ATOM   2024  H   LEU A 126      -3.531  16.560  -2.815  1.00  0.790          H  
ATOM   2025  HA  LEU A 126      -1.787  14.460  -3.618  1.00  0.900          H  
ATOM   2026 1HB  LEU A 126      -1.314  17.253  -2.631  1.00  1.220          H  
ATOM   2027 2HB  LEU A 126      -0.002  16.259  -3.262  1.00  1.220          H  
ATOM   2028  HG  LEU A 126      -2.454  17.230  -4.829  1.00  1.220          H  
ATOM   2029 1HD1 LEU A 126      -0.868  18.794  -5.861  1.00  1.220          H  
ATOM   2030 2HD1 LEU A 126      -0.986  19.047  -4.106  1.00  1.220          H  
ATOM   2031 3HD1 LEU A 126       0.404  18.204  -4.779  1.00  1.220          H  
ATOM   2032 1HD2 LEU A 126      -1.199  16.458  -6.801  1.00  1.220          H  
ATOM   2033 2HD2 LEU A 126       0.064  15.815  -5.737  1.00  1.220          H  
ATOM   2034 3HD2 LEU A 126      -1.540  15.113  -5.722  1.00  1.220          H  
ATOM   2035  N   LEU A 127      -1.659  15.206  -0.426  1.00  0.720          N  
ATOM   2036  CA  LEU A 127      -1.177  14.712   0.849  1.00  0.780          C  
ATOM   2037  C   LEU A 127      -1.668  13.291   1.103  1.00  0.720          C  
ATOM   2038  O   LEU A 127      -0.871  12.441   1.508  1.00  0.800          O  
ATOM   2039  CB  LEU A 127      -1.623  15.633   2.002  1.00  1.070          C  
ATOM   2040  CG  LEU A 127      -1.150  15.249   3.466  1.00  1.070          C  
ATOM   2041  CD1 LEU A 127       0.385  15.187   3.556  1.00  1.070          C  
ATOM   2042  CD2 LEU A 127      -1.660  16.313   4.441  1.00  1.070          C  
ATOM   2043  H   LEU A 127      -2.250  16.042  -0.455  1.00  0.860          H  
ATOM   2044  HA  LEU A 127      -0.093  14.702   0.807  1.00  0.940          H  
ATOM   2045 1HB  LEU A 127      -1.344  16.641   1.781  1.00  1.280          H  
ATOM   2046 2HB  LEU A 127      -2.710  15.612   2.023  1.00  1.280          H  
ATOM   2047  HG  LEU A 127      -1.558  14.271   3.735  1.00  1.280          H  
ATOM   2048 1HD1 LEU A 127       0.669  14.926   4.576  1.00  1.280          H  
ATOM   2049 2HD1 LEU A 127       0.772  14.426   2.881  1.00  1.280          H  
ATOM   2050 3HD1 LEU A 127       0.815  16.145   3.305  1.00  1.280          H  
ATOM   2051 1HD2 LEU A 127      -1.359  16.064   5.458  1.00  1.280          H  
ATOM   2052 2HD2 LEU A 127      -1.246  17.268   4.172  1.00  1.280          H  
ATOM   2053 3HD2 LEU A 127      -2.731  16.365   4.389  1.00  1.280          H  
ATOM   2054  N   CYS A 128      -2.956  13.000   0.835  1.00  0.640          N  
ATOM   2055  CA  CYS A 128      -3.436  11.647   1.116  1.00  0.690          C  
ATOM   2056  C   CYS A 128      -2.795  10.632   0.180  1.00  0.670          C  
ATOM   2057  O   CYS A 128      -2.647   9.466   0.532  1.00  0.730          O  
ATOM   2058  CB  CYS A 128      -4.953  11.523   0.974  1.00  0.950          C  
ATOM   2059  SG  CYS A 128      -5.589  11.515  -0.690  1.00  0.950          S  
ATOM   2060  H   CYS A 128      -3.591  13.746   0.530  1.00  0.770          H  
ATOM   2061  HA  CYS A 128      -3.169  11.397   2.138  1.00  0.830          H  
ATOM   2062 1HB  CYS A 128      -5.289  10.629   1.467  1.00  1.140          H  
ATOM   2063 2HB  CYS A 128      -5.405  12.359   1.469  1.00  1.140          H  
ATOM   2064  HG  CYS A 128      -4.766  12.457  -1.188  1.00  1.140          H  
ATOM   2065  N   TRP A 129      -2.390  11.070  -1.011  1.00  0.620          N  
ATOM   2066  CA  TRP A 129      -1.718  10.179  -1.933  1.00  0.650          C  
ATOM   2067  C   TRP A 129      -0.290   9.910  -1.443  1.00  0.690          C  
ATOM   2068  O   TRP A 129       0.157   8.766  -1.397  1.00  0.760          O  
ATOM   2069  CB  TRP A 129      -1.831  10.762  -3.327  1.00  0.900          C  
ATOM   2070  CG  TRP A 129      -3.290  10.740  -3.782  1.00  0.900          C  
ATOM   2071  CD1 TRP A 129      -4.271   9.866  -3.384  1.00  0.900          C  
ATOM   2072  CD2 TRP A 129      -3.938  11.653  -4.663  1.00  0.900          C  
ATOM   2073  NE1 TRP A 129      -5.439  10.175  -3.970  1.00  0.900          N  
ATOM   2074  CE2 TRP A 129      -5.276  11.255  -4.748  1.00  0.900          C  
ATOM   2075  CE3 TRP A 129      -3.516  12.755  -5.369  1.00  0.900          C  
ATOM   2076  CZ2 TRP A 129      -6.180  11.919  -5.521  1.00  0.900          C  
ATOM   2077  CZ3 TRP A 129      -4.424  13.424  -6.149  1.00  0.900          C  
ATOM   2078  CH2 TRP A 129      -5.726  13.007  -6.226  1.00  0.900          C  
ATOM   2079  H   TRP A 129      -2.620  12.027  -1.301  1.00  0.740          H  
ATOM   2080  HA  TRP A 129      -2.230   9.233  -1.928  1.00  0.780          H  
ATOM   2081 1HB  TRP A 129      -1.482  11.793  -3.323  1.00  1.080          H  
ATOM   2082 2HB  TRP A 129      -1.223  10.203  -4.031  1.00  1.080          H  
ATOM   2083  HD1 TRP A 129      -4.162   9.043  -2.696  1.00  1.080          H  
ATOM   2084  HE1 TRP A 129      -6.302   9.679  -3.831  1.00  1.080          H  
ATOM   2085  HE3 TRP A 129      -2.486  13.072  -5.319  1.00  1.080          H  
ATOM   2086  HZ2 TRP A 129      -7.221  11.608  -5.589  1.00  1.080          H  
ATOM   2087  HZ3 TRP A 129      -4.075  14.289  -6.711  1.00  1.080          H  
ATOM   2088  HH2 TRP A 129      -6.410  13.543  -6.845  1.00  1.080          H  
ATOM   2089  N   GLY A 130       0.406  10.927  -0.933  1.00  0.700          N  
ATOM   2090  CA  GLY A 130       1.733  10.679  -0.355  1.00  0.800          C  
ATOM   2091  C   GLY A 130       1.620   9.692   0.829  1.00  0.790          C  
ATOM   2092  O   GLY A 130       2.471   8.808   1.024  1.00  0.920          O  
ATOM   2093  H   GLY A 130       0.040  11.882  -1.000  1.00  0.840          H  
ATOM   2094 1HA  GLY A 130       2.399  10.279  -1.117  1.00  0.960          H  
ATOM   2095 2HA  GLY A 130       2.154  11.622  -0.010  1.00  0.960          H  
ATOM   2096  N   GLU A 131       0.502   9.813   1.558  1.00  0.700          N  
ATOM   2097  CA  GLU A 131       0.154   9.010   2.724  1.00  0.700          C  
ATOM   2098  C   GLU A 131      -0.653   7.760   2.356  1.00  0.700          C  
ATOM   2099  O   GLU A 131      -1.141   7.051   3.247  1.00  0.690          O  
ATOM   2100  CB  GLU A 131      -0.631   9.842   3.747  1.00  0.980          C  
ATOM   2101  CG  GLU A 131       0.129  11.029   4.372  1.00  0.980          C  
ATOM   2102  CD  GLU A 131       1.295  10.614   5.232  1.00  0.980          C  
ATOM   2103  OE1 GLU A 131       1.379   9.461   5.565  1.00  0.980          O  
ATOM   2104  OE2 GLU A 131       2.081  11.459   5.607  1.00  0.980          O  
ATOM   2105  H   GLU A 131      -0.121  10.596   1.330  1.00  0.840          H  
ATOM   2106  HA  GLU A 131       1.080   8.683   3.195  1.00  0.840          H  
ATOM   2107 1HB  GLU A 131      -1.521  10.236   3.272  1.00  1.180          H  
ATOM   2108 2HB  GLU A 131      -0.960   9.195   4.561  1.00  1.180          H  
ATOM   2109 1HG  GLU A 131       0.505  11.658   3.567  1.00  1.180          H  
ATOM   2110 2HG  GLU A 131      -0.563  11.628   4.959  1.00  1.180          H  
ATOM   2111  N   ALA A 132      -0.724   7.429   1.048  1.00  0.720          N  
ATOM   2112  CA  ALA A 132      -1.432   6.269   0.497  1.00  0.730          C  
ATOM   2113  C   ALA A 132      -0.870   4.991   1.064  1.00  0.720          C  
ATOM   2114  O   ALA A 132      -1.477   3.930   0.980  1.00  0.770          O  
ATOM   2115  CB  ALA A 132      -1.339   6.217  -1.014  1.00  1.020          C  
ATOM   2116  H   ALA A 132      -0.305   8.053   0.356  1.00  0.860          H  
ATOM   2117  HA  ALA A 132      -2.478   6.353   0.776  1.00  0.880          H  
ATOM   2118 1HB  ALA A 132      -1.890   5.355  -1.381  1.00  1.220          H  
ATOM   2119 2HB  ALA A 132      -1.765   7.110  -1.422  1.00  1.220          H  
ATOM   2120 3HB  ALA A 132      -0.294   6.141  -1.313  1.00  1.220          H  
ATOM   2121  N   ASN A 133       0.306   5.090   1.634  1.00  0.700          N  
ATOM   2122  CA  ASN A 133       1.003   4.002   2.248  1.00  0.730          C  
ATOM   2123  C   ASN A 133       0.219   3.417   3.417  1.00  0.760          C  
ATOM   2124  O   ASN A 133       0.452   2.280   3.813  1.00  0.870          O  
ATOM   2125  CB  ASN A 133       2.356   4.472   2.661  1.00  1.010          C  
ATOM   2126  CG  ASN A 133       3.244   4.632   1.476  1.00  1.010          C  
ATOM   2127  OD1 ASN A 133       3.745   3.621   0.943  1.00  1.010          O  
ATOM   2128  ND2 ASN A 133       3.447   5.863   1.007  1.00  1.010          N  
ATOM   2129  H   ASN A 133       0.726   6.009   1.638  1.00  0.840          H  
ATOM   2130  HA  ASN A 133       1.122   3.233   1.511  1.00  0.880          H  
ATOM   2131 1HB  ASN A 133       2.281   5.423   3.197  1.00  1.210          H  
ATOM   2132 2HB  ASN A 133       2.771   3.740   3.329  1.00  1.210          H  
ATOM   2133 1HD2 ASN A 133       4.023   6.003   0.205  1.00  1.210          H  
ATOM   2134 2HD2 ASN A 133       3.025   6.704   1.419  1.00  1.210          H  
ATOM   2135  N   GLN A 134      -0.716   4.190   3.982  1.00  0.760          N  
ATOM   2136  CA  GLN A 134      -1.527   3.718   5.098  1.00  0.890          C  
ATOM   2137  C   GLN A 134      -2.815   3.028   4.666  1.00  0.890          C  
ATOM   2138  O   GLN A 134      -3.594   2.588   5.514  1.00  0.950          O  
ATOM   2139  CB  GLN A 134      -1.877   4.854   6.044  1.00  1.190          C  
ATOM   2140  CG  GLN A 134      -0.707   5.471   6.696  1.00  1.190          C  
ATOM   2141  CD  GLN A 134       0.051   4.460   7.450  1.00  1.190          C  
ATOM   2142  OE1 GLN A 134      -0.508   3.684   8.228  1.00  1.190          O  
ATOM   2143  NE2 GLN A 134       1.330   4.437   7.241  1.00  1.190          N  
ATOM   2144  H   GLN A 134      -0.871   5.137   3.620  1.00  0.910          H  
ATOM   2145  HA  GLN A 134      -0.944   2.987   5.650  1.00  1.070          H  
ATOM   2146 1HB  GLN A 134      -2.423   5.629   5.501  1.00  1.430          H  
ATOM   2147 2HB  GLN A 134      -2.513   4.475   6.822  1.00  1.430          H  
ATOM   2148 1HG  GLN A 134      -0.056   5.927   5.945  1.00  1.430          H  
ATOM   2149 2HG  GLN A 134      -1.054   6.212   7.401  1.00  1.430          H  
ATOM   2150 1HE2 GLN A 134       1.891   3.770   7.729  1.00  1.430          H  
ATOM   2151 2HE2 GLN A 134       1.748   5.089   6.603  1.00  1.430          H  
ATOM   2152  N   VAL A 135      -3.042   2.925   3.353  1.00  0.880          N  
ATOM   2153  CA  VAL A 135      -4.224   2.257   2.826  1.00  0.960          C  
ATOM   2154  C   VAL A 135      -3.831   1.101   1.903  1.00  0.940          C  
ATOM   2155  O   VAL A 135      -4.555   0.738   0.974  1.00  1.080          O  
ATOM   2156  CB  VAL A 135      -5.192   3.249   2.172  1.00  1.310          C  
ATOM   2157  CG1 VAL A 135      -5.717   4.143   3.244  1.00  1.310          C  
ATOM   2158  CG2 VAL A 135      -4.525   4.071   1.132  1.00  1.310          C  
ATOM   2159  H   VAL A 135      -2.364   3.302   2.683  1.00  1.060          H  
ATOM   2160  HA  VAL A 135      -4.759   1.834   3.670  1.00  1.150          H  
ATOM   2161  HB  VAL A 135      -6.017   2.704   1.730  1.00  1.570          H  
ATOM   2162 1HG1 VAL A 135      -6.412   4.847   2.834  1.00  1.570          H  
ATOM   2163 2HG1 VAL A 135      -6.206   3.529   3.977  1.00  1.570          H  
ATOM   2164 3HG1 VAL A 135      -4.904   4.685   3.709  1.00  1.570          H  
ATOM   2165 1HG2 VAL A 135      -5.240   4.770   0.701  1.00  1.570          H  
ATOM   2166 2HG2 VAL A 135      -3.734   4.619   1.599  1.00  1.570          H  
ATOM   2167 3HG2 VAL A 135      -4.122   3.429   0.346  1.00  1.570          H  
ATOM   2168  N   ARG A 136      -2.649   0.567   2.175  1.00  0.890          N  
ATOM   2169  CA  ARG A 136      -2.021  -0.576   1.524  1.00  0.890          C  
ATOM   2170  C   ARG A 136      -2.210  -1.821   2.396  1.00  0.940          C  
ATOM   2171  O   ARG A 136      -2.862  -1.767   3.439  1.00  1.030          O  
ATOM   2172  CB  ARG A 136      -0.540  -0.324   1.253  1.00  1.250          C  
ATOM   2173  CG  ARG A 136      -0.235   0.745   0.212  1.00  1.250          C  
ATOM   2174  CD  ARG A 136       1.242   0.988   0.050  1.00  1.250          C  
ATOM   2175  NE  ARG A 136       1.952  -0.111  -0.561  1.00  1.250          N  
ATOM   2176  CZ  ARG A 136       3.303  -0.220  -0.601  1.00  1.250          C  
ATOM   2177  NH1 ARG A 136       4.084   0.711  -0.061  1.00  1.250          N  
ATOM   2178  NH2 ARG A 136       3.857  -1.279  -1.177  1.00  1.250          N  
ATOM   2179  H   ARG A 136      -2.146   0.986   2.947  1.00  1.070          H  
ATOM   2180  HA  ARG A 136      -2.513  -0.748   0.568  1.00  1.070          H  
ATOM   2181 1HB  ARG A 136      -0.041  -0.036   2.181  1.00  1.500          H  
ATOM   2182 2HB  ARG A 136      -0.083  -1.225   0.912  1.00  1.500          H  
ATOM   2183 1HG  ARG A 136      -0.634   0.431  -0.751  1.00  1.500          H  
ATOM   2184 2HG  ARG A 136      -0.708   1.667   0.511  1.00  1.500          H  
ATOM   2185 1HD  ARG A 136       1.400   1.883  -0.557  1.00  1.500          H  
ATOM   2186 2HD  ARG A 136       1.671   1.134   1.039  1.00  1.500          H  
ATOM   2187  HE  ARG A 136       1.404  -0.864  -0.984  1.00  1.500          H  
ATOM   2188 1HH1 ARG A 136       3.703   1.560   0.387  1.00  1.500          H  
ATOM   2189 2HH1 ARG A 136       5.086   0.601  -0.100  1.00  1.500          H  
ATOM   2190 1HH2 ARG A 136       3.262  -2.028  -1.570  1.00  1.500          H  
ATOM   2191 2HH2 ARG A 136       4.856  -1.376  -1.209  1.00  1.500          H  
ATOM   2192  N   PHE A 137      -1.745  -2.975   1.929  1.00  1.000          N  
ATOM   2193  CA  PHE A 137      -1.870  -4.196   2.718  1.00  1.070          C  
ATOM   2194  C   PHE A 137      -1.160  -3.974   4.052  1.00  1.010          C  
ATOM   2195  O   PHE A 137      -0.105  -3.340   4.071  1.00  0.940          O  
ATOM   2196  CB  PHE A 137      -1.299  -5.386   1.954  1.00  1.470          C  
ATOM   2197  CG  PHE A 137      -1.418  -6.670   2.671  1.00  1.470          C  
ATOM   2198  CD1 PHE A 137      -2.627  -7.340   2.734  1.00  1.470          C  
ATOM   2199  CD2 PHE A 137      -0.321  -7.218   3.281  1.00  1.470          C  
ATOM   2200  CE1 PHE A 137      -2.728  -8.531   3.411  1.00  1.470          C  
ATOM   2201  CE2 PHE A 137      -0.412  -8.412   3.959  1.00  1.470          C  
ATOM   2202  CZ  PHE A 137      -1.620  -9.067   4.026  1.00  1.470          C  
ATOM   2203  H   PHE A 137      -1.211  -3.008   1.050  1.00  1.200          H  
ATOM   2204  HA  PHE A 137      -2.927  -4.380   2.916  1.00  1.280          H  
ATOM   2205 1HB  PHE A 137      -1.811  -5.479   0.996  1.00  1.760          H  
ATOM   2206 2HB  PHE A 137      -0.254  -5.208   1.735  1.00  1.760          H  
ATOM   2207  HD1 PHE A 137      -3.506  -6.916   2.245  1.00  1.760          H  
ATOM   2208  HD2 PHE A 137       0.622  -6.689   3.210  1.00  1.760          H  
ATOM   2209  HE1 PHE A 137      -3.684  -9.053   3.458  1.00  1.760          H  
ATOM   2210  HE2 PHE A 137       0.465  -8.848   4.440  1.00  1.760          H  
ATOM   2211  HZ  PHE A 137      -1.700 -10.015   4.559  1.00  1.760          H  
ATOM   2212  N   THR A 138      -1.703  -4.488   5.160  1.00  1.090          N  
ATOM   2213  CA  THR A 138      -1.106  -4.276   6.479  1.00  1.070          C  
ATOM   2214  C   THR A 138       0.419  -4.389   6.506  1.00  1.020          C  
ATOM   2215  O   THR A 138       1.088  -3.536   7.096  1.00  0.960          O  
ATOM   2216  CB  THR A 138      -1.683  -5.290   7.495  1.00  1.510          C  
ATOM   2217  OG1 THR A 138      -3.110  -5.127   7.577  1.00  1.510          O  
ATOM   2218  CG2 THR A 138      -1.067  -5.053   8.885  1.00  1.510          C  
ATOM   2219  H   THR A 138      -2.581  -4.992   5.121  1.00  1.310          H  
ATOM   2220  HA  THR A 138      -1.370  -3.274   6.800  1.00  1.280          H  
ATOM   2221  HB  THR A 138      -1.461  -6.305   7.165  1.00  1.810          H  
ATOM   2222  HG1 THR A 138      -3.488  -5.858   8.082  1.00  1.810          H  
ATOM   2223 1HG2 THR A 138      -1.489  -5.766   9.589  1.00  1.810          H  
ATOM   2224 2HG2 THR A 138       0.013  -5.183   8.856  1.00  1.810          H  
ATOM   2225 3HG2 THR A 138      -1.293  -4.051   9.215  1.00  1.810          H  
ATOM   2226  N   ALA A 139       0.982  -5.445   5.913  1.00  1.120          N  
ATOM   2227  CA  ALA A 139       2.435  -5.603   5.929  1.00  1.150          C  
ATOM   2228  C   ALA A 139       3.141  -4.443   5.222  1.00  1.040          C  
ATOM   2229  O   ALA A 139       4.264  -4.081   5.600  1.00  1.070          O  
ATOM   2230  CB  ALA A 139       2.846  -6.905   5.274  1.00  1.600          C  
ATOM   2231  H   ALA A 139       0.389  -6.122   5.456  1.00  1.340          H  
ATOM   2232  HA  ALA A 139       2.757  -5.616   6.969  1.00  1.380          H  
ATOM   2233 1HB  ALA A 139       3.930  -7.010   5.333  1.00  1.920          H  
ATOM   2234 2HB  ALA A 139       2.373  -7.737   5.792  1.00  1.920          H  
ATOM   2235 3HB  ALA A 139       2.549  -6.906   4.237  1.00  1.920          H  
ATOM   2236  N   GLU A 140       2.524  -3.910   4.159  1.00  0.960          N  
ATOM   2237  CA  GLU A 140       3.095  -2.836   3.370  1.00  0.890          C  
ATOM   2238  C   GLU A 140       3.078  -1.554   4.181  1.00  0.810          C  
ATOM   2239  O   GLU A 140       4.053  -0.791   4.189  1.00  0.830          O  
ATOM   2240  CB  GLU A 140       2.299  -2.646   2.073  1.00  1.270          C  
ATOM   2241  CG  GLU A 140       2.399  -3.796   1.051  1.00  1.270          C  
ATOM   2242  CD  GLU A 140       1.536  -3.585  -0.248  1.00  1.270          C  
ATOM   2243  OE1 GLU A 140       0.335  -3.298  -0.181  1.00  1.270          O  
ATOM   2244  OE2 GLU A 140       2.124  -3.661  -1.308  1.00  1.270          O  
ATOM   2245  H   GLU A 140       1.587  -4.213   3.906  1.00  1.150          H  
ATOM   2246  HA  GLU A 140       4.129  -3.085   3.128  1.00  1.070          H  
ATOM   2247 1HB  GLU A 140       1.262  -2.505   2.306  1.00  1.530          H  
ATOM   2248 2HB  GLU A 140       2.635  -1.748   1.604  1.00  1.530          H  
ATOM   2249 1HG  GLU A 140       3.442  -3.903   0.761  1.00  1.530          H  
ATOM   2250 2HG  GLU A 140       2.096  -4.720   1.539  1.00  1.530          H  
ATOM   2251  N   CYS A 141       1.972  -1.358   4.908  1.00  0.780          N  
ATOM   2252  CA  CYS A 141       1.796  -0.180   5.740  1.00  0.760          C  
ATOM   2253  C   CYS A 141       2.836  -0.183   6.836  1.00  0.850          C  
ATOM   2254  O   CYS A 141       3.449   0.845   7.128  1.00  0.900          O  
ATOM   2255  CB  CYS A 141       0.427  -0.190   6.410  1.00  1.070          C  
ATOM   2256  SG  CYS A 141      -0.931   0.031   5.301  1.00  1.070          S  
ATOM   2257  H   CYS A 141       1.217  -2.042   4.803  1.00  0.940          H  
ATOM   2258  HA  CYS A 141       1.908   0.713   5.129  1.00  0.910          H  
ATOM   2259 1HB  CYS A 141       0.286  -1.129   6.925  1.00  1.290          H  
ATOM   2260 2HB  CYS A 141       0.386   0.613   7.149  1.00  1.290          H  
ATOM   2261  HG  CYS A 141      -0.337   1.035   4.614  1.00  1.290          H  
ATOM   2262  N   LEU A 142       3.076  -1.358   7.418  1.00  0.920          N  
ATOM   2263  CA  LEU A 142       4.043  -1.484   8.488  1.00  1.020          C  
ATOM   2264  C   LEU A 142       5.452  -1.205   7.988  1.00  1.050          C  
ATOM   2265  O   LEU A 142       6.224  -0.526   8.676  1.00  1.110          O  
ATOM   2266  CB  LEU A 142       3.954  -2.873   9.120  1.00  1.390          C  
ATOM   2267  CG  LEU A 142       4.904  -3.171  10.322  1.00  1.390          C  
ATOM   2268  CD1 LEU A 142       4.644  -2.179  11.482  1.00  1.390          C  
ATOM   2269  CD2 LEU A 142       4.660  -4.610  10.777  1.00  1.390          C  
ATOM   2270  H   LEU A 142       2.524  -2.175   7.135  1.00  1.100          H  
ATOM   2271  HA  LEU A 142       3.795  -0.741   9.237  1.00  1.220          H  
ATOM   2272 1HB  LEU A 142       2.927  -3.036   9.447  1.00  1.670          H  
ATOM   2273 2HB  LEU A 142       4.174  -3.607   8.342  1.00  1.670          H  
ATOM   2274  HG  LEU A 142       5.945  -3.062  10.008  1.00  1.670          H  
ATOM   2275 1HD1 LEU A 142       5.314  -2.415  12.310  1.00  1.670          H  
ATOM   2276 2HD1 LEU A 142       4.835  -1.156  11.162  1.00  1.670          H  
ATOM   2277 3HD1 LEU A 142       3.614  -2.269  11.816  1.00  1.670          H  
ATOM   2278 1HD2 LEU A 142       5.321  -4.848  11.611  1.00  1.670          H  
ATOM   2279 2HD2 LEU A 142       3.621  -4.725  11.093  1.00  1.670          H  
ATOM   2280 3HD2 LEU A 142       4.862  -5.290   9.948  1.00  1.670          H  
ATOM   2281  N   CYS A 143       5.801  -1.726   6.801  1.00  1.050          N  
ATOM   2282  CA  CYS A 143       7.131  -1.501   6.254  1.00  1.110          C  
ATOM   2283  C   CYS A 143       7.355  -0.004   6.032  1.00  1.080          C  
ATOM   2284  O   CYS A 143       8.420   0.534   6.366  1.00  1.150          O  
ATOM   2285  CB  CYS A 143       7.279  -2.234   4.922  1.00  1.530          C  
ATOM   2286  SG  CYS A 143       7.311  -4.038   5.075  1.00  1.530          S  
ATOM   2287  H   CYS A 143       5.143  -2.330   6.300  1.00  1.260          H  
ATOM   2288  HA  CYS A 143       7.870  -1.874   6.959  1.00  1.330          H  
ATOM   2289 1HB  CYS A 143       6.447  -1.968   4.269  1.00  1.840          H  
ATOM   2290 2HB  CYS A 143       8.197  -1.919   4.434  1.00  1.840          H  
ATOM   2291  HG  CYS A 143       5.990  -4.172   5.372  1.00  1.840          H  
ATOM   2292  N   PHE A 144       6.322   0.681   5.513  1.00  0.990          N  
ATOM   2293  CA  PHE A 144       6.376   2.118   5.310  1.00  1.010          C  
ATOM   2294  C   PHE A 144       6.616   2.850   6.607  1.00  1.040          C  
ATOM   2295  O   PHE A 144       7.494   3.714   6.665  1.00  1.120          O  
ATOM   2296  CB  PHE A 144       5.104   2.673   4.695  1.00  1.410          C  
ATOM   2297  CG  PHE A 144       5.114   4.178   4.668  1.00  1.410          C  
ATOM   2298  CD1 PHE A 144       5.793   4.878   3.687  1.00  1.410          C  
ATOM   2299  CD2 PHE A 144       4.442   4.896   5.646  1.00  1.410          C  
ATOM   2300  CE1 PHE A 144       5.790   6.257   3.687  1.00  1.410          C  
ATOM   2301  CE2 PHE A 144       4.445   6.264   5.644  1.00  1.410          C  
ATOM   2302  CZ  PHE A 144       5.120   6.944   4.661  1.00  1.410          C  
ATOM   2303  H   PHE A 144       5.482   0.172   5.221  1.00  1.190          H  
ATOM   2304  HA  PHE A 144       7.200   2.338   4.638  1.00  1.210          H  
ATOM   2305 1HB  PHE A 144       4.994   2.302   3.676  1.00  1.690          H  
ATOM   2306 2HB  PHE A 144       4.239   2.339   5.260  1.00  1.690          H  
ATOM   2307  HD1 PHE A 144       6.324   4.330   2.910  1.00  1.690          H  
ATOM   2308  HD2 PHE A 144       3.913   4.355   6.423  1.00  1.690          H  
ATOM   2309  HE1 PHE A 144       6.314   6.807   2.913  1.00  1.690          H  
ATOM   2310  HE2 PHE A 144       3.916   6.821   6.418  1.00  1.690          H  
ATOM   2311  HZ  PHE A 144       5.118   8.036   4.660  1.00  1.690          H  
ATOM   2312  N   ILE A 145       5.826   2.523   7.640  1.00  1.030          N  
ATOM   2313  CA  ILE A 145       5.915   3.197   8.924  1.00  1.100          C  
ATOM   2314  C   ILE A 145       7.293   3.042   9.490  1.00  1.160          C  
ATOM   2315  O   ILE A 145       7.841   4.011  10.008  1.00  1.220          O  
ATOM   2316  CB  ILE A 145       4.896   2.653   9.945  1.00  1.510          C  
ATOM   2317  CG1 ILE A 145       3.488   3.030   9.494  1.00  1.510          C  
ATOM   2318  CG2 ILE A 145       5.204   3.233  11.367  1.00  1.510          C  
ATOM   2319  CD1 ILE A 145       2.371   2.290  10.208  1.00  1.510          C  
ATOM   2320  H   ILE A 145       5.115   1.796   7.506  1.00  1.240          H  
ATOM   2321  HA  ILE A 145       5.719   4.257   8.769  1.00  1.320          H  
ATOM   2322  HB  ILE A 145       4.954   1.563   9.969  1.00  1.810          H  
ATOM   2323 1HG1 ILE A 145       3.342   4.099   9.652  1.00  1.810          H  
ATOM   2324 2HG1 ILE A 145       3.413   2.832   8.444  1.00  1.810          H  
ATOM   2325 1HG2 ILE A 145       4.490   2.854  12.091  1.00  1.810          H  
ATOM   2326 2HG2 ILE A 145       6.200   2.948  11.697  1.00  1.810          H  
ATOM   2327 3HG2 ILE A 145       5.140   4.321  11.337  1.00  1.810          H  
ATOM   2328 1HD1 ILE A 145       1.419   2.616   9.806  1.00  1.810          H  
ATOM   2329 2HD1 ILE A 145       2.481   1.222  10.041  1.00  1.810          H  
ATOM   2330 3HD1 ILE A 145       2.395   2.498  11.278  1.00  1.810          H  
ATOM   2331  N   TYR A 146       7.851   1.837   9.443  1.00  1.160          N  
ATOM   2332  CA  TYR A 146       9.192   1.642   9.947  1.00  1.230          C  
ATOM   2333  C   TYR A 146      10.170   2.594   9.267  1.00  1.250          C  
ATOM   2334  O   TYR A 146      10.902   3.317   9.949  1.00  1.310          O  
ATOM   2335  CB  TYR A 146       9.609   0.187   9.770  1.00  1.690          C  
ATOM   2336  CG  TYR A 146      11.036  -0.103  10.137  1.00  1.690          C  
ATOM   2337  CD1 TYR A 146      11.418  -0.160  11.466  1.00  1.690          C  
ATOM   2338  CD2 TYR A 146      11.960  -0.346   9.138  1.00  1.690          C  
ATOM   2339  CE1 TYR A 146      12.723  -0.448  11.794  1.00  1.690          C  
ATOM   2340  CE2 TYR A 146      13.256  -0.642   9.465  1.00  1.690          C  
ATOM   2341  CZ  TYR A 146      13.642  -0.691  10.789  1.00  1.690          C  
ATOM   2342  OH  TYR A 146      14.947  -0.984  11.111  1.00  1.690          O  
ATOM   2343  H   TYR A 146       7.331   1.046   9.046  1.00  1.390          H  
ATOM   2344  HA  TYR A 146       9.193   1.874  11.011  1.00  1.480          H  
ATOM   2345 1HB  TYR A 146       8.962  -0.449  10.375  1.00  2.030          H  
ATOM   2346 2HB  TYR A 146       9.459  -0.104   8.731  1.00  2.030          H  
ATOM   2347  HD1 TYR A 146      10.688   0.026  12.252  1.00  2.030          H  
ATOM   2348  HD2 TYR A 146      11.657  -0.306   8.092  1.00  2.030          H  
ATOM   2349  HE1 TYR A 146      13.027  -0.488  12.838  1.00  2.030          H  
ATOM   2350  HE2 TYR A 146      13.985  -0.836   8.679  1.00  2.030          H  
ATOM   2351  HH  TYR A 146      15.053  -0.970  12.065  1.00  2.030          H  
ATOM   2352  N   LYS A 147      10.175   2.628   7.928  1.00  1.210          N  
ATOM   2353  CA  LYS A 147      11.103   3.515   7.235  1.00  1.270          C  
ATOM   2354  C   LYS A 147      10.832   4.989   7.529  1.00  1.290          C  
ATOM   2355  O   LYS A 147      11.775   5.769   7.711  1.00  1.370          O  
ATOM   2356  CB  LYS A 147      11.072   3.273   5.725  1.00  1.750          C  
ATOM   2357  CG  LYS A 147      12.020   4.190   4.887  1.00  1.750          C  
ATOM   2358  CD  LYS A 147      13.502   4.005   5.260  1.00  1.750          C  
ATOM   2359  CE  LYS A 147      14.453   4.602   4.193  1.00  1.750          C  
ATOM   2360  NZ  LYS A 147      14.298   6.099   4.019  1.00  1.750          N  
ATOM   2361  H   LYS A 147       9.537   2.018   7.399  1.00  1.450          H  
ATOM   2362  HA  LYS A 147      12.101   3.287   7.594  1.00  1.520          H  
ATOM   2363 1HB  LYS A 147      11.336   2.235   5.524  1.00  2.100          H  
ATOM   2364 2HB  LYS A 147      10.048   3.419   5.363  1.00  2.100          H  
ATOM   2365 1HG  LYS A 147      11.893   3.956   3.832  1.00  2.100          H  
ATOM   2366 2HG  LYS A 147      11.745   5.237   5.039  1.00  2.100          H  
ATOM   2367 1HD  LYS A 147      13.700   4.522   6.204  1.00  2.100          H  
ATOM   2368 2HD  LYS A 147      13.724   2.947   5.391  1.00  2.100          H  
ATOM   2369 1HE  LYS A 147      15.479   4.392   4.488  1.00  2.100          H  
ATOM   2370 2HE  LYS A 147      14.255   4.118   3.239  1.00  2.100          H  
ATOM   2371 1HZ  LYS A 147      14.937   6.431   3.321  1.00  2.100          H  
ATOM   2372 2HZ  LYS A 147      13.359   6.328   3.734  1.00  2.100          H  
ATOM   2373 3HZ  LYS A 147      14.493   6.610   4.898  1.00  2.100          H  
ATOM   2374  N   CYS A 148       9.558   5.383   7.552  1.00  1.250          N  
ATOM   2375  CA  CYS A 148       9.198   6.763   7.807  1.00  1.330          C  
ATOM   2376  C   CYS A 148       9.682   7.150   9.192  1.00  1.330          C  
ATOM   2377  O   CYS A 148      10.242   8.231   9.383  1.00  1.440          O  
ATOM   2378  CB  CYS A 148       7.685   6.955   7.712  1.00  1.830          C  
ATOM   2379  SG  CYS A 148       7.128   8.673   7.856  1.00  1.830          S  
ATOM   2380  H   CYS A 148       8.818   4.705   7.367  1.00  1.500          H  
ATOM   2381  HA  CYS A 148       9.686   7.396   7.067  1.00  1.600          H  
ATOM   2382 1HB  CYS A 148       7.327   6.552   6.764  1.00  2.200          H  
ATOM   2383 2HB  CYS A 148       7.209   6.379   8.505  1.00  2.200          H  
ATOM   2384  HG  CYS A 148       7.965   9.027   8.848  1.00  2.200          H  
ATOM   2385  N   ALA A 149       9.454   6.278  10.175  1.00  1.270          N  
ATOM   2386  CA  ALA A 149       9.899   6.567  11.510  1.00  1.320          C  
ATOM   2387  C   ALA A 149      11.402   6.710  11.540  1.00  1.350          C  
ATOM   2388  O   ALA A 149      11.887   7.660  12.137  1.00  1.420          O  
ATOM   2389  CB  ALA A 149       9.458   5.486  12.472  1.00  1.830          C  
ATOM   2390  H   ALA A 149       8.954   5.410   9.994  1.00  1.520          H  
ATOM   2391  HA  ALA A 149       9.465   7.508  11.811  1.00  1.580          H  
ATOM   2392 1HB  ALA A 149       9.790   5.735  13.478  1.00  2.190          H  
ATOM   2393 2HB  ALA A 149       8.370   5.407  12.454  1.00  2.190          H  
ATOM   2394 3HB  ALA A 149       9.896   4.535  12.164  1.00  2.190          H  
ATOM   2395  N   LEU A 150      12.154   5.856  10.826  1.00  1.330          N  
ATOM   2396  CA  LEU A 150      13.609   5.985  10.865  1.00  1.400          C  
ATOM   2397  C   LEU A 150      14.070   7.327  10.327  1.00  1.480          C  
ATOM   2398  O   LEU A 150      14.893   8.006  10.954  1.00  1.550          O  
ATOM   2399  CB  LEU A 150      14.294   4.904  10.019  1.00  1.930          C  
ATOM   2400  CG  LEU A 150      14.238   3.439  10.492  1.00  1.930          C  
ATOM   2401  CD1 LEU A 150      14.834   2.587   9.388  1.00  1.930          C  
ATOM   2402  CD2 LEU A 150      15.002   3.250  11.794  1.00  1.930          C  
ATOM   2403  H   LEU A 150      11.714   5.065  10.343  1.00  1.600          H  
ATOM   2404  HA  LEU A 150      13.937   5.904  11.888  1.00  1.680          H  
ATOM   2405 1HB  LEU A 150      13.847   4.934   9.025  1.00  2.320          H  
ATOM   2406 2HB  LEU A 150      15.346   5.176   9.916  1.00  2.320          H  
ATOM   2407  HG  LEU A 150      13.211   3.134  10.643  1.00  2.320          H  
ATOM   2408 1HD1 LEU A 150      14.814   1.563   9.677  1.00  2.320          H  
ATOM   2409 2HD1 LEU A 150      14.263   2.717   8.473  1.00  2.320          H  
ATOM   2410 3HD1 LEU A 150      15.864   2.884   9.216  1.00  2.320          H  
ATOM   2411 1HD2 LEU A 150      14.952   2.200  12.083  1.00  2.320          H  
ATOM   2412 2HD2 LEU A 150      16.044   3.542  11.654  1.00  2.320          H  
ATOM   2413 3HD2 LEU A 150      14.563   3.851  12.578  1.00  2.320          H  
ATOM   2414  N   ASP A 151      13.454   7.788   9.237  1.00  1.560          N  
ATOM   2415  CA  ASP A 151      13.859   9.069   8.675  1.00  1.770          C  
ATOM   2416  C   ASP A 151      13.705  10.194   9.691  1.00  1.830          C  
ATOM   2417  O   ASP A 151      14.543  11.095   9.749  1.00  2.020          O  
ATOM   2418  CB  ASP A 151      13.041   9.412   7.425  1.00  2.390          C  
ATOM   2419  CG  ASP A 151      13.396   8.576   6.172  1.00  2.390          C  
ATOM   2420  OD1 ASP A 151      14.415   7.897   6.150  1.00  2.390          O  
ATOM   2421  OD2 ASP A 151      12.641   8.624   5.227  1.00  2.390          O  
ATOM   2422  H   ASP A 151      12.770   7.194   8.751  1.00  1.870          H  
ATOM   2423  HA  ASP A 151      14.909   9.003   8.396  1.00  2.120          H  
ATOM   2424 1HB  ASP A 151      11.983   9.246   7.650  1.00  2.870          H  
ATOM   2425 2HB  ASP A 151      13.155  10.475   7.200  1.00  2.870          H  
ATOM   2426  N   TYR A 152      12.657  10.112  10.515  1.00  1.770          N  
ATOM   2427  CA  TYR A 152      12.381  11.116  11.533  1.00  1.950          C  
ATOM   2428  C   TYR A 152      13.288  10.899  12.757  1.00  1.920          C  
ATOM   2429  O   TYR A 152      13.828  11.843  13.327  1.00  2.130          O  
ATOM   2430  CB  TYR A 152      10.916  11.036  11.966  1.00  2.660          C  
ATOM   2431  CG  TYR A 152       9.801  11.464  10.932  1.00  2.660          C  
ATOM   2432  CD1 TYR A 152       9.905  11.206   9.570  1.00  2.660          C  
ATOM   2433  CD2 TYR A 152       8.645  12.094  11.391  1.00  2.660          C  
ATOM   2434  CE1 TYR A 152       8.912  11.549   8.717  1.00  2.660          C  
ATOM   2435  CE2 TYR A 152       7.643  12.441  10.510  1.00  2.660          C  
ATOM   2436  CZ  TYR A 152       7.786  12.154   9.176  1.00  2.660          C  
ATOM   2437  OH  TYR A 152       6.804  12.463   8.285  1.00  2.660          O  
ATOM   2438  H   TYR A 152      11.998   9.335  10.379  1.00  2.120          H  
ATOM   2439  HA  TYR A 152      12.587  12.102  11.114  1.00  2.340          H  
ATOM   2440 1HB  TYR A 152      10.749  10.003  12.209  1.00  3.190          H  
ATOM   2441 2HB  TYR A 152      10.765  11.594  12.880  1.00  3.190          H  
ATOM   2442  HD1 TYR A 152      10.754  10.726   9.144  1.00  3.190          H  
ATOM   2443  HD2 TYR A 152       8.523  12.303  12.447  1.00  3.190          H  
ATOM   2444  HE1 TYR A 152       9.022  11.327   7.657  1.00  3.190          H  
ATOM   2445  HE2 TYR A 152       6.738  12.924  10.872  1.00  3.190          H  
ATOM   2446  HH  TYR A 152       7.054  12.140   7.410  1.00  3.190          H  
ATOM   2447  N   LEU A 153      13.521   9.637  13.130  1.00  1.800          N  
ATOM   2448  CA  LEU A 153      14.335   9.276  14.294  1.00  1.910          C  
ATOM   2449  C   LEU A 153      15.770   9.779  14.160  1.00  1.830          C  
ATOM   2450  O   LEU A 153      16.417  10.114  15.154  1.00  1.910          O  
ATOM   2451  CB  LEU A 153      14.308   7.756  14.526  1.00  2.630          C  
ATOM   2452  CG  LEU A 153      12.936   7.126  15.041  1.00  2.630          C  
ATOM   2453  CD1 LEU A 153      13.015   5.604  14.957  1.00  2.630          C  
ATOM   2454  CD2 LEU A 153      12.670   7.544  16.478  1.00  2.630          C  
ATOM   2455  H   LEU A 153      13.052   8.895  12.618  1.00  2.160          H  
ATOM   2456  HA  LEU A 153      13.903   9.745  15.157  1.00  2.290          H  
ATOM   2457 1HB  LEU A 153      14.567   7.280  13.590  1.00  3.160          H  
ATOM   2458 2HB  LEU A 153      15.082   7.510  15.250  1.00  3.160          H  
ATOM   2459  HG  LEU A 153      12.122   7.465  14.434  1.00  3.160          H  
ATOM   2460 1HD1 LEU A 153      12.076   5.176  15.306  1.00  3.160          H  
ATOM   2461 2HD1 LEU A 153      13.179   5.301  13.933  1.00  3.160          H  
ATOM   2462 3HD1 LEU A 153      13.832   5.241  15.578  1.00  3.160          H  
ATOM   2463 1HD2 LEU A 153      11.745   7.089  16.808  1.00  3.160          H  
ATOM   2464 2HD2 LEU A 153      13.487   7.201  17.113  1.00  3.160          H  
ATOM   2465 3HD2 LEU A 153      12.587   8.620  16.553  1.00  3.160          H  
ATOM   2466  N   ASP A 154      16.263   9.869  12.926  1.00  1.910          N  
ATOM   2467  CA  ASP A 154      17.611  10.360  12.656  1.00  2.200          C  
ATOM   2468  C   ASP A 154      17.715  11.899  12.549  1.00  2.340          C  
ATOM   2469  O   ASP A 154      18.801  12.418  12.268  1.00  2.810          O  
ATOM   2470  CB  ASP A 154      18.155   9.733  11.367  1.00  2.960          C  
ATOM   2471  CG  ASP A 154      18.485   8.228  11.480  1.00  2.960          C  
ATOM   2472  OD1 ASP A 154      18.737   7.751  12.567  1.00  2.960          O  
ATOM   2473  OD2 ASP A 154      18.498   7.576  10.463  1.00  2.960          O  
ATOM   2474  H   ASP A 154      15.706   9.493  12.150  1.00  2.290          H  
ATOM   2475  HA  ASP A 154      18.248  10.044  13.480  1.00  2.640          H  
ATOM   2476 1HB  ASP A 154      17.401   9.859  10.580  1.00  3.560          H  
ATOM   2477 2HB  ASP A 154      19.046  10.268  11.051  1.00  3.560          H  
ATOM   2478  N   SER A 155      16.607  12.623  12.764  1.00  2.230          N  
ATOM   2479  CA  SER A 155      16.582  14.086  12.700  1.00  2.630          C  
ATOM   2480  C   SER A 155      16.212  14.719  14.080  1.00  2.670          C  
ATOM   2481  O   SER A 155      15.611  14.039  14.925  1.00  2.510          O  
ATOM   2482  CB  SER A 155      15.642  14.522  11.584  1.00  3.520          C  
ATOM   2483  OG  SER A 155      16.134  14.161  10.309  1.00  3.520          O  
ATOM   2484  H   SER A 155      15.729  12.147  12.987  1.00  2.680          H  
ATOM   2485  HA  SER A 155      17.581  14.401  12.421  1.00  3.160          H  
ATOM   2486 1HB  SER A 155      14.670  14.050  11.736  1.00  4.230          H  
ATOM   2487 2HB  SER A 155      15.493  15.542  11.619  1.00  4.230          H  
ATOM   2488  HG  SER A 155      15.651  14.714   9.636  1.00  4.230          H  
ATOM   2489  N   PRO A 156      16.526  16.023  14.337  1.00  3.180          N  
ATOM   2490  CA  PRO A 156      16.269  16.758  15.583  1.00  3.360          C  
ATOM   2491  C   PRO A 156      14.885  16.628  16.213  1.00  3.310          C  
ATOM   2492  O   PRO A 156      14.785  16.510  17.434  1.00  3.480          O  
ATOM   2493  CB  PRO A 156      16.528  18.202  15.144  1.00  5.040          C  
ATOM   2494  CG  PRO A 156      17.607  18.074  14.094  1.00  5.040          C  
ATOM   2495  CD  PRO A 156      17.271  16.834  13.326  1.00  5.040          C  
ATOM   2496  HA  PRO A 156      17.036  16.497  16.311  1.00  4.030          H  
ATOM   2497 1HB  PRO A 156      15.602  18.655  14.768  1.00  6.050          H  
ATOM   2498 2HB  PRO A 156      16.844  18.803  16.010  1.00  6.050          H  
ATOM   2499 1HG  PRO A 156      17.646  18.974  13.467  1.00  6.050          H  
ATOM   2500 2HG  PRO A 156      18.589  17.996  14.588  1.00  6.050          H  
ATOM   2501 1HD  PRO A 156      16.670  17.108  12.470  1.00  6.050          H  
ATOM   2502 2HD  PRO A 156      18.222  16.352  13.046  1.00  6.050          H  
ATOM   2503  N   LEU A 157      13.811  16.516  15.426  1.00  3.350          N  
ATOM   2504  CA  LEU A 157      12.483  16.394  16.046  1.00  3.840          C  
ATOM   2505  C   LEU A 157      12.408  15.217  17.028  1.00  3.760          C  
ATOM   2506  O   LEU A 157      11.533  15.188  17.894  1.00  4.400          O  
ATOM   2507  CB  LEU A 157      11.349  16.279  15.016  1.00  5.180          C  
ATOM   2508  CG  LEU A 157      11.045  14.924  14.412  1.00  5.180          C  
ATOM   2509  CD1 LEU A 157       9.763  15.037  13.647  1.00  5.180          C  
ATOM   2510  CD2 LEU A 157      12.167  14.469  13.539  1.00  5.180          C  
ATOM   2511  H   LEU A 157      13.885  16.570  14.421  1.00  4.020          H  
ATOM   2512  HA  LEU A 157      12.297  17.291  16.618  1.00  4.610          H  
ATOM   2513 1HB  LEU A 157      10.436  16.635  15.489  1.00  6.220          H  
ATOM   2514 2HB  LEU A 157      11.575  16.946  14.186  1.00  6.220          H  
ATOM   2515  HG  LEU A 157      10.873  14.211  15.187  1.00  6.220          H  
ATOM   2516 1HD1 LEU A 157       9.522  14.085  13.227  1.00  6.220          H  
ATOM   2517 2HD1 LEU A 157       8.972  15.348  14.325  1.00  6.220          H  
ATOM   2518 3HD1 LEU A 157       9.872  15.762  12.868  1.00  6.220          H  
ATOM   2519 1HD2 LEU A 157      11.917  13.534  13.108  1.00  6.220          H  
ATOM   2520 2HD2 LEU A 157      12.319  15.164  12.788  1.00  6.220          H  
ATOM   2521 3HD2 LEU A 157      13.079  14.351  14.092  1.00  6.220          H  
ATOM   2522  N   CYS A 158      13.259  14.199  16.833  1.00  3.310          N  
ATOM   2523  CA  CYS A 158      13.283  13.029  17.692  1.00  3.710          C  
ATOM   2524  C   CYS A 158      14.611  12.992  18.446  1.00  3.990          C  
ATOM   2525  O   CYS A 158      14.663  12.601  19.604  1.00  4.660          O  
ATOM   2526  CB  CYS A 158      13.127  11.748  16.891  1.00  5.030          C  
ATOM   2527  SG  CYS A 158      11.568  11.588  15.983  1.00  5.030          S  
ATOM   2528  H   CYS A 158      13.974  14.279  16.108  1.00  3.970          H  
ATOM   2529  HA  CYS A 158      12.469  13.096  18.413  1.00  4.450          H  
ATOM   2530 1HB  CYS A 158      13.941  11.724  16.164  1.00  6.040          H  
ATOM   2531 2HB  CYS A 158      13.236  10.888  17.549  1.00  6.040          H  
ATOM   2532  HG  CYS A 158      11.649  12.799  15.422  1.00  6.040          H  
ATOM   2533  N   GLN A 159      15.703  13.413  17.807  1.00  3.650          N  
ATOM   2534  CA  GLN A 159      17.020  13.340  18.445  1.00  4.030          C  
ATOM   2535  C   GLN A 159      17.106  14.201  19.703  1.00  4.010          C  
ATOM   2536  O   GLN A 159      17.816  13.865  20.650  1.00  4.510          O  
ATOM   2537  CB  GLN A 159      18.117  13.767  17.481  1.00  5.490          C  
ATOM   2538  CG  GLN A 159      18.377  12.817  16.353  1.00  5.490          C  
ATOM   2539  CD  GLN A 159      19.346  13.397  15.365  1.00  5.490          C  
ATOM   2540  OE1 GLN A 159      19.348  14.612  15.123  1.00  5.490          O  
ATOM   2541  NE2 GLN A 159      20.178  12.546  14.797  1.00  5.490          N  
ATOM   2542  H   GLN A 159      15.633  13.743  16.845  1.00  4.380          H  
ATOM   2543  HA  GLN A 159      17.197  12.305  18.735  1.00  4.840          H  
ATOM   2544 1HB  GLN A 159      17.869  14.703  17.062  1.00  6.590          H  
ATOM   2545 2HB  GLN A 159      19.047  13.897  18.030  1.00  6.590          H  
ATOM   2546 1HG  GLN A 159      18.806  11.902  16.754  1.00  6.590          H  
ATOM   2547 2HG  GLN A 159      17.446  12.585  15.839  1.00  6.590          H  
ATOM   2548 1HE2 GLN A 159      20.841  12.864  14.116  1.00  6.590          H  
ATOM   2549 2HE2 GLN A 159      20.117  11.578  15.025  1.00  6.590          H  
ATOM   2550  N   GLN A 160      16.393  15.326  19.704  1.00  3.850          N  
ATOM   2551  CA  GLN A 160      16.392  16.266  20.810  1.00  4.420          C  
ATOM   2552  C   GLN A 160      15.264  16.010  21.821  1.00  4.880          C  
ATOM   2553  O   GLN A 160      15.028  16.851  22.698  1.00  5.430          O  
ATOM   2554  CB  GLN A 160      16.266  17.696  20.273  1.00  5.960          C  
ATOM   2555  CG  GLN A 160      17.425  18.159  19.415  1.00  5.960          C  
ATOM   2556  CD  GLN A 160      17.218  19.575  18.893  1.00  5.960          C  
ATOM   2557  OE1 GLN A 160      16.094  19.986  18.586  1.00  5.960          O  
ATOM   2558  NE2 GLN A 160      18.304  20.329  18.794  1.00  5.960          N  
ATOM   2559  H   GLN A 160      15.830  15.573  18.884  1.00  4.620          H  
ATOM   2560  HA  GLN A 160      17.340  16.171  21.337  1.00  5.300          H  
ATOM   2561 1HB  GLN A 160      15.351  17.775  19.678  1.00  7.150          H  
ATOM   2562 2HB  GLN A 160      16.179  18.388  21.104  1.00  7.150          H  
ATOM   2563 1HG  GLN A 160      18.337  18.136  20.008  1.00  7.150          H  
ATOM   2564 2HG  GLN A 160      17.517  17.488  18.560  1.00  7.150          H  
ATOM   2565 1HE2 GLN A 160      18.233  21.271  18.459  1.00  7.150          H  
ATOM   2566 2HE2 GLN A 160      19.198  19.962  19.055  1.00  7.150          H  
ATOM   2567  N   ARG A 161      14.540  14.889  21.690  1.00  5.040          N  
ATOM   2568  CA  ARG A 161      13.407  14.603  22.563  1.00  5.860          C  
ATOM   2569  C   ARG A 161      13.453  13.180  23.127  1.00  5.860          C  
ATOM   2570  O   ARG A 161      14.089  12.285  22.577  1.00  6.590          O  
ATOM   2571  CB  ARG A 161      12.103  14.812  21.796  1.00  7.880          C  
ATOM   2572  CG  ARG A 161      11.857  16.256  21.285  1.00  7.880          C  
ATOM   2573  CD  ARG A 161      11.565  17.229  22.378  1.00  7.880          C  
ATOM   2574  NE  ARG A 161      11.278  18.551  21.842  1.00  7.880          N  
ATOM   2575  CZ  ARG A 161      12.203  19.506  21.575  1.00  7.880          C  
ATOM   2576  NH1 ARG A 161      13.489  19.299  21.804  1.00  7.880          N  
ATOM   2577  NH2 ARG A 161      11.804  20.668  21.075  1.00  7.880          N  
ATOM   2578  H   ARG A 161      14.774  14.198  20.967  1.00  6.050          H  
ATOM   2579  HA  ARG A 161      13.436  15.287  23.408  1.00  7.030          H  
ATOM   2580 1HB  ARG A 161      12.094  14.153  20.921  1.00  9.450          H  
ATOM   2581 2HB  ARG A 161      11.258  14.531  22.424  1.00  9.450          H  
ATOM   2582 1HG  ARG A 161      12.724  16.603  20.728  1.00  9.450          H  
ATOM   2583 2HG  ARG A 161      10.999  16.244  20.611  1.00  9.450          H  
ATOM   2584 1HD  ARG A 161      10.689  16.891  22.932  1.00  9.450          H  
ATOM   2585 2HD  ARG A 161      12.405  17.308  23.060  1.00  9.450          H  
ATOM   2586  HE  ARG A 161      10.311  18.769  21.645  1.00  9.450          H  
ATOM   2587 1HH1 ARG A 161      13.832  18.407  22.204  1.00  9.450          H  
ATOM   2588 2HH1 ARG A 161      14.161  20.024  21.593  1.00  9.450          H  
ATOM   2589 1HH2 ARG A 161      10.821  20.834  20.900  1.00  9.450          H  
ATOM   2590 2HH2 ARG A 161      12.478  21.391  20.869  1.00  9.450          H  
ATOM   2591  N   GLN A 162      12.756  12.956  24.236  1.00  5.320          N  
ATOM   2592  CA  GLN A 162      12.683  11.629  24.846  1.00  5.580          C  
ATOM   2593  C   GLN A 162      11.711  10.692  24.119  1.00  5.630          C  
ATOM   2594  O   GLN A 162      11.639   9.501  24.422  1.00  6.100          O  
ATOM   2595  CB  GLN A 162      12.284  11.743  26.327  1.00  7.710          C  
ATOM   2596  CG  GLN A 162      10.797  12.087  26.604  1.00  7.710          C  
ATOM   2597  CD  GLN A 162      10.460  13.572  26.480  1.00  7.710          C  
ATOM   2598  OE1 GLN A 162      11.046  14.303  25.661  1.00  7.710          O  
ATOM   2599  NE2 GLN A 162       9.512  14.024  27.286  1.00  7.710          N  
ATOM   2600  H   GLN A 162      12.255  13.730  24.675  1.00  6.380          H  
ATOM   2601  HA  GLN A 162      13.676  11.177  24.792  1.00  6.700          H  
ATOM   2602 1HB  GLN A 162      12.497  10.799  26.826  1.00  9.250          H  
ATOM   2603 2HB  GLN A 162      12.895  12.506  26.806  1.00  9.250          H  
ATOM   2604 1HG  GLN A 162      10.151  11.525  25.943  1.00  9.250          H  
ATOM   2605 2HG  GLN A 162      10.586  11.797  27.631  1.00  9.250          H  
ATOM   2606 1HE2 GLN A 162       9.241  14.987  27.252  1.00  9.250          H  
ATOM   2607 2HE2 GLN A 162       9.059  13.405  27.930  1.00  9.250          H  
ATOM   2608  N   GLU A 163      10.918  11.248  23.207  1.00  5.340          N  
ATOM   2609  CA  GLU A 163       9.903  10.491  22.495  1.00  5.420          C  
ATOM   2610  C   GLU A 163      10.369  10.065  21.086  1.00  5.180          C  
ATOM   2611  O   GLU A 163      11.057  10.826  20.411  1.00  5.120          O  
ATOM   2612  CB  GLU A 163       8.631  11.341  22.374  1.00  7.560          C  
ATOM   2613  CG  GLU A 163       7.969  11.684  23.708  1.00  7.560          C  
ATOM   2614  CD  GLU A 163       6.699  12.488  23.560  1.00  7.560          C  
ATOM   2615  OE1 GLU A 163       6.379  12.856  22.456  1.00  7.560          O  
ATOM   2616  OE2 GLU A 163       6.055  12.733  24.554  1.00  7.560          O  
ATOM   2617  H   GLU A 163      11.047  12.227  23.012  1.00  6.410          H  
ATOM   2618  HA  GLU A 163       9.680   9.624  23.104  1.00  6.500          H  
ATOM   2619 1HB  GLU A 163       8.876  12.282  21.879  1.00  9.070          H  
ATOM   2620 2HB  GLU A 163       7.899  10.830  21.749  1.00  9.070          H  
ATOM   2621 1HG  GLU A 163       7.753  10.763  24.248  1.00  9.070          H  
ATOM   2622 2HG  GLU A 163       8.671  12.261  24.296  1.00  9.070          H  
ATOM   2623  N   PRO A 164       9.948   8.879  20.598  1.00  5.400          N  
ATOM   2624  CA  PRO A 164      10.181   8.346  19.266  1.00  5.360          C  
ATOM   2625  C   PRO A 164       9.240   9.031  18.297  1.00  4.870          C  
ATOM   2626  O   PRO A 164       8.296   9.685  18.726  1.00  4.880          O  
ATOM   2627  CB  PRO A 164       9.830   6.867  19.424  1.00  8.040          C  
ATOM   2628  CG  PRO A 164       8.763   6.859  20.488  1.00  8.040          C  
ATOM   2629  CD  PRO A 164       9.161   7.964  21.459  1.00  8.040          C  
ATOM   2630  HA  PRO A 164      11.228   8.501  18.982  1.00  6.430          H  
ATOM   2631 1HB  PRO A 164       9.469   6.466  18.464  1.00  9.650          H  
ATOM   2632 2HB  PRO A 164      10.727   6.293  19.699  1.00  9.650          H  
ATOM   2633 1HG  PRO A 164       7.776   7.048  20.024  1.00  9.650          H  
ATOM   2634 2HG  PRO A 164       8.703   5.869  20.963  1.00  9.650          H  
ATOM   2635 1HD  PRO A 164       8.247   8.451  21.826  1.00  9.650          H  
ATOM   2636 2HD  PRO A 164       9.784   7.550  22.272  1.00  9.650          H  
ATOM   2637  N   MET A 165       9.439   8.831  17.003  1.00  4.650          N  
ATOM   2638  CA  MET A 165       8.516   9.403  16.047  1.00  4.280          C  
ATOM   2639  C   MET A 165       7.100   8.914  16.393  1.00  4.060          C  
ATOM   2640  O   MET A 165       6.855   7.702  16.416  1.00  4.180          O  
ATOM   2641  CB  MET A 165       8.941   8.951  14.652  1.00  6.140          C  
ATOM   2642  CG  MET A 165       8.120   9.455  13.495  1.00  6.140          C  
ATOM   2643  SD  MET A 165       6.750   8.462  13.112  1.00  6.140          S  
ATOM   2644  CE  MET A 165       6.518   8.903  11.413  1.00  6.140          C  
ATOM   2645  H   MET A 165      10.231   8.297  16.679  1.00  5.580          H  
ATOM   2646  HA  MET A 165       8.601  10.479  16.110  1.00  5.140          H  
ATOM   2647 1HB  MET A 165       9.976   9.254  14.475  1.00  7.370          H  
ATOM   2648 2HB  MET A 165       8.923   7.864  14.610  1.00  7.370          H  
ATOM   2649 1HG  MET A 165       7.778  10.452  13.701  1.00  7.370          H  
ATOM   2650 2HG  MET A 165       8.710   9.482  12.629  1.00  7.370          H  
ATOM   2651 1HE  MET A 165       5.680   8.346  11.001  1.00  7.370          H  
ATOM   2652 2HE  MET A 165       6.320   9.966  11.332  1.00  7.370          H  
ATOM   2653 3HE  MET A 165       7.422   8.661  10.857  1.00  7.370          H  
ATOM   2654  N   PRO A 166       6.119   9.820  16.594  1.00  4.080          N  
ATOM   2655  CA  PRO A 166       4.757   9.523  16.996  1.00  4.010          C  
ATOM   2656  C   PRO A 166       3.878   9.047  15.857  1.00  3.740          C  
ATOM   2657  O   PRO A 166       2.889   9.707  15.516  1.00  4.020          O  
ATOM   2658  CB  PRO A 166       4.288  10.873  17.547  1.00  6.010          C  
ATOM   2659  CG  PRO A 166       5.012  11.889  16.712  1.00  6.010          C  
ATOM   2660  CD  PRO A 166       6.385  11.275  16.456  1.00  6.010          C  
ATOM   2661  HA  PRO A 166       4.785   8.769  17.798  1.00  4.810          H  
ATOM   2662 1HB  PRO A 166       3.198  10.955  17.496  1.00  7.220          H  
ATOM   2663 2HB  PRO A 166       4.550  10.948  18.616  1.00  7.220          H  
ATOM   2664 1HG  PRO A 166       4.434  12.079  15.796  1.00  7.220          H  
ATOM   2665 2HG  PRO A 166       5.065  12.845  17.254  1.00  7.220          H  
ATOM   2666 1HD  PRO A 166       6.716  11.531  15.447  1.00  7.220          H  
ATOM   2667 2HD  PRO A 166       7.087  11.615  17.240  1.00  7.220          H  
ATOM   2668  N   GLU A 167       4.203   7.886  15.287  1.00  3.630          N  
ATOM   2669  CA  GLU A 167       3.409   7.383  14.161  1.00  3.790          C  
ATOM   2670  C   GLU A 167       1.945   7.231  14.548  1.00  3.280          C  
ATOM   2671  O   GLU A 167       1.059   7.497  13.738  1.00  3.620          O  
ATOM   2672  CB  GLU A 167       3.973   6.052  13.625  1.00  5.240          C  
ATOM   2673  CG  GLU A 167       4.028   4.861  14.613  1.00  5.240          C  
ATOM   2674  CD  GLU A 167       2.794   3.984  14.619  1.00  5.240          C  
ATOM   2675  OE1 GLU A 167       2.056   4.037  13.677  1.00  5.240          O  
ATOM   2676  OE2 GLU A 167       2.602   3.265  15.573  1.00  5.240          O  
ATOM   2677  H   GLU A 167       5.043   7.401  15.625  1.00  4.360          H  
ATOM   2678  HA  GLU A 167       3.465   8.109  13.352  1.00  4.550          H  
ATOM   2679 1HB  GLU A 167       3.376   5.736  12.768  1.00  6.290          H  
ATOM   2680 2HB  GLU A 167       4.979   6.199  13.263  1.00  6.290          H  
ATOM   2681 1HG  GLU A 167       4.886   4.245  14.349  1.00  6.290          H  
ATOM   2682 2HG  GLU A 167       4.197   5.243  15.616  1.00  6.290          H  
ATOM   2683  N   GLY A 168       1.686   6.905  15.820  1.00  2.900          N  
ATOM   2684  CA  GLY A 168       0.331   6.733  16.306  1.00  2.780          C  
ATOM   2685  C   GLY A 168      -0.505   8.000  16.172  1.00  1.990          C  
ATOM   2686  O   GLY A 168      -1.709   7.917  15.900  1.00  2.480          O  
ATOM   2687  H   GLY A 168       2.456   6.702  16.441  1.00  3.480          H  
ATOM   2688 1HA  GLY A 168      -0.141   5.924  15.747  1.00  3.340          H  
ATOM   2689 2HA  GLY A 168       0.362   6.421  17.349  1.00  3.340          H  
ATOM   2690  N   ASP A 169       0.118   9.176  16.328  1.00  1.350          N  
ATOM   2691  CA  ASP A 169      -0.629  10.409  16.246  1.00  1.480          C  
ATOM   2692  C   ASP A 169      -0.755  10.825  14.807  1.00  1.470          C  
ATOM   2693  O   ASP A 169      -1.794  11.324  14.392  1.00  1.810          O  
ATOM   2694  CB  ASP A 169       0.049  11.507  17.056  1.00  2.020          C  
ATOM   2695  CG  ASP A 169       0.011  11.243  18.563  1.00  2.020          C  
ATOM   2696  OD1 ASP A 169      -1.065  11.277  19.142  1.00  2.020          O  
ATOM   2697  OD2 ASP A 169       1.053  11.013  19.124  1.00  2.020          O  
ATOM   2698  H   ASP A 169       1.124   9.229  16.493  1.00  1.620          H  
ATOM   2699  HA  ASP A 169      -1.627  10.245  16.650  1.00  1.780          H  
ATOM   2700 1HB  ASP A 169       1.086  11.591  16.732  1.00  2.420          H  
ATOM   2701 2HB  ASP A 169      -0.422  12.456  16.846  1.00  2.420          H  
ATOM   2702  N   PHE A 170       0.252  10.570  13.987  1.00  1.480          N  
ATOM   2703  CA  PHE A 170       0.062  10.976  12.607  1.00  1.660          C  
ATOM   2704  C   PHE A 170      -1.091  10.149  12.023  1.00  1.490          C  
ATOM   2705  O   PHE A 170      -2.012  10.677  11.384  1.00  1.460          O  
ATOM   2706  CB  PHE A 170       1.343  10.785  11.791  1.00  2.250          C  
ATOM   2707  CG  PHE A 170       2.462  11.745  12.191  1.00  2.250          C  
ATOM   2708  CD1 PHE A 170       3.708  11.252  12.572  1.00  2.250          C  
ATOM   2709  CD2 PHE A 170       2.265  13.131  12.218  1.00  2.250          C  
ATOM   2710  CE1 PHE A 170       4.721  12.101  12.953  1.00  2.250          C  
ATOM   2711  CE2 PHE A 170       3.279  13.978  12.612  1.00  2.250          C  
ATOM   2712  CZ  PHE A 170       4.512  13.462  12.977  1.00  2.250          C  
ATOM   2713  H   PHE A 170       1.133  10.174  14.337  1.00  1.780          H  
ATOM   2714  HA  PHE A 170      -0.225  12.025  12.584  1.00  1.990          H  
ATOM   2715 1HB  PHE A 170       1.701   9.761  11.926  1.00  2.700          H  
ATOM   2716 2HB  PHE A 170       1.127  10.925  10.732  1.00  2.700          H  
ATOM   2717  HD1 PHE A 170       3.884  10.184  12.568  1.00  2.700          H  
ATOM   2718  HD2 PHE A 170       1.305  13.548  11.931  1.00  2.700          H  
ATOM   2719  HE1 PHE A 170       5.685  11.692  13.241  1.00  2.700          H  
ATOM   2720  HE2 PHE A 170       3.112  15.058  12.634  1.00  2.700          H  
ATOM   2721  HZ  PHE A 170       5.313  14.134  13.286  1.00  2.700          H  
ATOM   2722  N   LEU A 171      -1.114   8.849  12.319  1.00  1.550          N  
ATOM   2723  CA  LEU A 171      -2.174   8.009  11.795  1.00  1.660          C  
ATOM   2724  C   LEU A 171      -3.578   8.374  12.325  1.00  1.420          C  
ATOM   2725  O   LEU A 171      -4.540   8.469  11.537  1.00  1.510          O  
ATOM   2726  CB  LEU A 171      -1.858   6.542  12.124  1.00  2.280          C  
ATOM   2727  CG  LEU A 171      -1.029   5.713  11.051  1.00  2.280          C  
ATOM   2728  CD1 LEU A 171       0.339   6.339  10.764  1.00  2.280          C  
ATOM   2729  CD2 LEU A 171      -0.831   4.312  11.580  1.00  2.280          C  
ATOM   2730  H   LEU A 171      -0.354   8.422  12.862  1.00  1.860          H  
ATOM   2731  HA  LEU A 171      -2.177   8.115  10.720  1.00  1.990          H  
ATOM   2732 1HB  LEU A 171      -1.285   6.526  13.054  1.00  2.740          H  
ATOM   2733 2HB  LEU A 171      -2.795   6.014  12.310  1.00  2.740          H  
ATOM   2734  HG  LEU A 171      -1.581   5.681  10.122  1.00  2.740          H  
ATOM   2735 1HD1 LEU A 171       0.860   5.734  10.027  1.00  2.740          H  
ATOM   2736 2HD1 LEU A 171       0.228   7.336  10.385  1.00  2.740          H  
ATOM   2737 3HD1 LEU A 171       0.922   6.361  11.668  1.00  2.740          H  
ATOM   2738 1HD2 LEU A 171      -0.289   3.726  10.856  1.00  2.740          H  
ATOM   2739 2HD2 LEU A 171      -0.261   4.350  12.516  1.00  2.740          H  
ATOM   2740 3HD2 LEU A 171      -1.799   3.843  11.766  1.00  2.740          H  
ATOM   2741  N   ASN A 172      -3.704   8.656  13.633  1.00  1.310          N  
ATOM   2742  CA  ASN A 172      -5.013   8.966  14.203  1.00  1.450          C  
ATOM   2743  C   ASN A 172      -5.473  10.423  14.084  1.00  1.390          C  
ATOM   2744  O   ASN A 172      -6.676  10.685  14.022  1.00  1.730          O  
ATOM   2745  CB  ASN A 172      -5.031   8.575  15.665  1.00  1.970          C  
ATOM   2746  CG  ASN A 172      -5.049   7.082  15.893  1.00  1.970          C  
ATOM   2747  OD1 ASN A 172      -5.657   6.294  15.153  1.00  1.970          O  
ATOM   2748  ND2 ASN A 172      -4.372   6.669  16.928  1.00  1.970          N  
ATOM   2749  H   ASN A 172      -2.900   8.575  14.269  1.00  1.570          H  
ATOM   2750  HA  ASN A 172      -5.752   8.362  13.678  1.00  1.740          H  
ATOM   2751 1HB  ASN A 172      -4.145   8.991  16.152  1.00  2.370          H  
ATOM   2752 2HB  ASN A 172      -5.901   9.016  16.145  1.00  2.370          H  
ATOM   2753 1HD2 ASN A 172      -4.335   5.695  17.144  1.00  2.370          H  
ATOM   2754 2HD2 ASN A 172      -3.879   7.327  17.503  1.00  2.370          H  
ATOM   2755  N   ARG A 173      -4.543  11.377  14.072  1.00  1.230          N  
ATOM   2756  CA  ARG A 173      -4.911  12.785  14.084  1.00  1.440          C  
ATOM   2757  C   ARG A 173      -4.769  13.491  12.736  1.00  1.390          C  
ATOM   2758  O   ARG A 173      -5.355  14.557  12.549  1.00  1.620          O  
ATOM   2759  CB  ARG A 173      -4.047  13.516  15.095  1.00  1.930          C  
ATOM   2760  CG  ARG A 173      -4.230  13.037  16.524  1.00  1.930          C  
ATOM   2761  CD  ARG A 173      -3.364  13.773  17.469  1.00  1.930          C  
ATOM   2762  NE  ARG A 173      -3.412  13.197  18.814  1.00  1.930          N  
ATOM   2763  CZ  ARG A 173      -4.328  13.493  19.775  1.00  1.930          C  
ATOM   2764  NH1 ARG A 173      -5.291  14.368  19.543  1.00  1.930          N  
ATOM   2765  NH2 ARG A 173      -4.256  12.896  20.958  1.00  1.930          N  
ATOM   2766  H   ARG A 173      -3.555  11.141  14.130  1.00  1.480          H  
ATOM   2767  HA  ARG A 173      -5.951  12.859  14.398  1.00  1.730          H  
ATOM   2768 1HB  ARG A 173      -3.002  13.411  14.830  1.00  2.320          H  
ATOM   2769 2HB  ARG A 173      -4.282  14.578  15.066  1.00  2.320          H  
ATOM   2770 1HG  ARG A 173      -5.270  13.165  16.814  1.00  2.320          H  
ATOM   2771 2HG  ARG A 173      -3.965  11.978  16.581  1.00  2.320          H  
ATOM   2772 1HD  ARG A 173      -2.339  13.732  17.121  1.00  2.320          H  
ATOM   2773 2HD  ARG A 173      -3.680  14.810  17.517  1.00  2.320          H  
ATOM   2774  HE  ARG A 173      -2.668  12.497  19.039  1.00  2.320          H  
ATOM   2775 1HH1 ARG A 173      -5.353  14.827  18.649  1.00  2.320          H  
ATOM   2776 2HH1 ARG A 173      -5.966  14.583  20.263  1.00  2.320          H  
ATOM   2777 1HH2 ARG A 173      -3.519  12.221  21.146  1.00  2.320          H  
ATOM   2778 2HH2 ARG A 173      -4.930  13.111  21.673  1.00  2.320          H  
ATOM   2779  N   VAL A 174      -3.978  12.938  11.808  1.00  1.220          N  
ATOM   2780  CA  VAL A 174      -3.748  13.584  10.521  1.00  1.290          C  
ATOM   2781  C   VAL A 174      -4.300  12.735   9.376  1.00  1.100          C  
ATOM   2782  O   VAL A 174      -5.140  13.175   8.589  1.00  1.200          O  
ATOM   2783  CB  VAL A 174      -2.222  13.813  10.309  1.00  1.780          C  
ATOM   2784  CG1 VAL A 174      -1.950  14.446   8.933  1.00  1.780          C  
ATOM   2785  CG2 VAL A 174      -1.672  14.684  11.450  1.00  1.780          C  
ATOM   2786  H   VAL A 174      -3.494  12.057  11.977  1.00  1.460          H  
ATOM   2787  HA  VAL A 174      -4.254  14.552  10.512  1.00  1.550          H  
ATOM   2788  HB  VAL A 174      -1.713  12.861  10.319  1.00  2.130          H  
ATOM   2789 1HG1 VAL A 174      -0.878  14.582   8.806  1.00  2.130          H  
ATOM   2790 2HG1 VAL A 174      -2.326  13.807   8.136  1.00  2.130          H  
ATOM   2791 3HG1 VAL A 174      -2.451  15.420   8.877  1.00  2.130          H  
ATOM   2792 1HG2 VAL A 174      -0.606  14.835  11.316  1.00  2.130          H  
ATOM   2793 2HG2 VAL A 174      -2.181  15.648  11.441  1.00  2.130          H  
ATOM   2794 3HG2 VAL A 174      -1.850  14.189  12.407  1.00  2.130          H  
ATOM   2795  N   ILE A 175      -3.820  11.510   9.276  1.00  0.970          N  
ATOM   2796  CA  ILE A 175      -4.147  10.688   8.128  1.00  0.880          C  
ATOM   2797  C   ILE A 175      -5.587  10.186   8.157  1.00  0.790          C  
ATOM   2798  O   ILE A 175      -6.310  10.319   7.176  1.00  0.770          O  
ATOM   2799  CB  ILE A 175      -3.156   9.546   8.036  1.00  1.270          C  
ATOM   2800  CG1 ILE A 175      -1.760  10.170   7.799  1.00  1.270          C  
ATOM   2801  CG2 ILE A 175      -3.545   8.641   6.850  1.00  1.270          C  
ATOM   2802  CD1 ILE A 175      -0.615   9.248   8.006  1.00  1.270          C  
ATOM   2803  H   ILE A 175      -3.168  11.175   9.990  1.00  1.160          H  
ATOM   2804  HA  ILE A 175      -4.024  11.301   7.236  1.00  1.060          H  
ATOM   2805  HB  ILE A 175      -3.145   8.992   8.954  1.00  1.520          H  
ATOM   2806 1HG1 ILE A 175      -1.718  10.548   6.784  1.00  1.520          H  
ATOM   2807 2HG1 ILE A 175      -1.625  11.003   8.480  1.00  1.520          H  
ATOM   2808 1HG2 ILE A 175      -2.838   7.833   6.749  1.00  1.520          H  
ATOM   2809 2HG2 ILE A 175      -4.533   8.225   7.002  1.00  1.520          H  
ATOM   2810 3HG2 ILE A 175      -3.546   9.232   5.930  1.00  1.520          H  
ATOM   2811 1HD1 ILE A 175       0.312   9.787   7.829  1.00  1.520          H  
ATOM   2812 2HD1 ILE A 175      -0.630   8.890   9.020  1.00  1.520          H  
ATOM   2813 3HD1 ILE A 175      -0.672   8.424   7.324  1.00  1.520          H  
ATOM   2814  N   THR A 176      -6.051   9.617   9.255  1.00  0.860          N  
ATOM   2815  CA  THR A 176      -7.421   9.138   9.197  1.00  0.970          C  
ATOM   2816  C   THR A 176      -8.369  10.294   8.772  1.00  0.920          C  
ATOM   2817  O   THR A 176      -9.221  10.069   7.892  1.00  0.910          O  
ATOM   2818  CB  THR A 176      -7.834   8.410  10.504  1.00  1.310          C  
ATOM   2819  OG1 THR A 176      -6.962   7.300  10.701  1.00  1.310          O  
ATOM   2820  CG2 THR A 176      -9.261   7.912  10.361  1.00  1.310          C  
ATOM   2821  H   THR A 176      -5.457   9.461  10.067  1.00  1.030          H  
ATOM   2822  HA  THR A 176      -7.475   8.387   8.415  1.00  1.160          H  
ATOM   2823  HB  THR A 176      -7.754   9.025  11.355  1.00  1.580          H  
ATOM   2824  HG1 THR A 176      -6.068   7.650  10.935  1.00  1.580          H  
ATOM   2825 1HG2 THR A 176      -9.544   7.370  11.259  1.00  1.580          H  
ATOM   2826 2HG2 THR A 176      -9.939   8.754  10.219  1.00  1.580          H  
ATOM   2827 3HG2 THR A 176      -9.321   7.249   9.499  1.00  1.580          H  
ATOM   2828  N   PRO A 177      -8.294  11.520   9.369  1.00  0.970          N  
ATOM   2829  CA  PRO A 177      -9.013  12.690   8.922  1.00  1.000          C  
ATOM   2830  C   PRO A 177      -8.728  13.121   7.483  1.00  0.870          C  
ATOM   2831  O   PRO A 177      -9.629  13.649   6.848  1.00  0.860          O  
ATOM   2832  CB  PRO A 177      -8.564  13.771   9.902  1.00  1.500          C  
ATOM   2833  CG  PRO A 177      -8.192  13.040  11.136  1.00  1.500          C  
ATOM   2834  CD  PRO A 177      -7.590  11.750  10.671  1.00  1.500          C  
ATOM   2835  HA  PRO A 177     -10.088  12.504   9.054  1.00  1.200          H  
ATOM   2836 1HB  PRO A 177      -7.699  14.322   9.473  1.00  1.800          H  
ATOM   2837 2HB  PRO A 177      -9.364  14.503  10.053  1.00  1.800          H  
ATOM   2838 1HG  PRO A 177      -7.502  13.642  11.731  1.00  1.800          H  
ATOM   2839 2HG  PRO A 177      -9.080  12.878  11.760  1.00  1.800          H  
ATOM   2840 1HD  PRO A 177      -6.528  11.856  10.565  1.00  1.800          H  
ATOM   2841 2HD  PRO A 177      -7.855  11.053  11.425  1.00  1.800          H  
ATOM   2842  N   ILE A 178      -7.562  12.799   6.887  1.00  0.790          N  
ATOM   2843  CA  ILE A 178      -7.362  13.282   5.521  1.00  0.690          C  
ATOM   2844  C   ILE A 178      -8.315  12.544   4.607  1.00  0.660          C  
ATOM   2845  O   ILE A 178      -8.909  13.141   3.705  1.00  0.680          O  
ATOM   2846  CB  ILE A 178      -5.880  13.098   4.993  1.00  1.010          C  
ATOM   2847  CG1 ILE A 178      -5.562  14.026   3.793  1.00  1.010          C  
ATOM   2848  CG2 ILE A 178      -5.567  11.660   4.429  1.00  1.010          C  
ATOM   2849  CD1 ILE A 178      -5.544  15.453   4.103  1.00  1.010          C  
ATOM   2850  H   ILE A 178      -6.778  12.369   7.392  1.00  0.950          H  
ATOM   2851  HA  ILE A 178      -7.628  14.331   5.504  1.00  0.830          H  
ATOM   2852  HB  ILE A 178      -5.191  13.318   5.816  1.00  1.210          H  
ATOM   2853 1HG1 ILE A 178      -4.576  13.768   3.414  1.00  1.210          H  
ATOM   2854 2HG1 ILE A 178      -6.297  13.869   3.005  1.00  1.210          H  
ATOM   2855 1HG2 ILE A 178      -4.535  11.632   4.104  1.00  1.210          H  
ATOM   2856 2HG2 ILE A 178      -5.697  10.917   5.134  1.00  1.210          H  
ATOM   2857 3HG2 ILE A 178      -6.207  11.441   3.584  1.00  1.210          H  
ATOM   2858 1HD1 ILE A 178      -5.282  15.995   3.207  1.00  1.210          H  
ATOM   2859 2HD1 ILE A 178      -6.503  15.786   4.453  1.00  1.210          H  
ATOM   2860 3HD1 ILE A 178      -4.807  15.641   4.874  1.00  1.210          H  
ATOM   2861  N   TYR A 179      -8.526  11.256   4.886  1.00  0.670          N  
ATOM   2862  CA  TYR A 179      -9.425  10.490   4.044  1.00  0.740          C  
ATOM   2863  C   TYR A 179     -10.865  10.943   4.265  1.00  0.790          C  
ATOM   2864  O   TYR A 179     -11.649  11.019   3.314  1.00  0.830          O  
ATOM   2865  CB  TYR A 179      -9.249   8.993   4.285  1.00  1.010          C  
ATOM   2866  CG  TYR A 179      -7.924   8.483   3.777  1.00  1.010          C  
ATOM   2867  CD1 TYR A 179      -6.965   8.004   4.659  1.00  1.010          C  
ATOM   2868  CD2 TYR A 179      -7.655   8.535   2.424  1.00  1.010          C  
ATOM   2869  CE1 TYR A 179      -5.747   7.586   4.173  1.00  1.010          C  
ATOM   2870  CE2 TYR A 179      -6.444   8.122   1.947  1.00  1.010          C  
ATOM   2871  CZ  TYR A 179      -5.491   7.656   2.812  1.00  1.010          C  
ATOM   2872  OH  TYR A 179      -4.283   7.278   2.320  1.00  1.010          O  
ATOM   2873  H   TYR A 179      -7.997  10.839   5.666  1.00  0.800          H  
ATOM   2874  HA  TYR A 179      -9.181  10.700   3.004  1.00  0.890          H  
ATOM   2875 1HB  TYR A 179      -9.321   8.776   5.354  1.00  1.210          H  
ATOM   2876 2HB  TYR A 179     -10.027   8.463   3.775  1.00  1.210          H  
ATOM   2877  HD1 TYR A 179      -7.171   7.966   5.730  1.00  1.210          H  
ATOM   2878  HD2 TYR A 179      -8.402   8.913   1.739  1.00  1.210          H  
ATOM   2879  HE1 TYR A 179      -4.987   7.214   4.849  1.00  1.210          H  
ATOM   2880  HE2 TYR A 179      -6.230   8.176   0.877  1.00  1.210          H  
ATOM   2881  HH  TYR A 179      -3.731   6.934   3.034  1.00  1.210          H  
ATOM   2882  N   HIS A 180     -11.217  11.261   5.514  1.00  0.830          N  
ATOM   2883  CA  HIS A 180     -12.561  11.743   5.837  1.00  0.920          C  
ATOM   2884  C   HIS A 180     -12.840  13.072   5.117  1.00  0.880          C  
ATOM   2885  O   HIS A 180     -13.873  13.248   4.456  1.00  0.960          O  
ATOM   2886  CB  HIS A 180     -12.706  11.952   7.343  1.00  1.250          C  
ATOM   2887  CG  HIS A 180     -14.058  12.414   7.776  1.00  1.250          C  
ATOM   2888  ND1 HIS A 180     -15.162  11.559   7.885  1.00  1.250          N  
ATOM   2889  CD2 HIS A 180     -14.497  13.646   8.126  1.00  1.250          C  
ATOM   2890  CE1 HIS A 180     -16.206  12.269   8.295  1.00  1.250          C  
ATOM   2891  NE2 HIS A 180     -15.827  13.527   8.444  1.00  1.250          N  
ATOM   2892  H   HIS A 180     -10.530  11.124   6.267  1.00  1.000          H  
ATOM   2893  HA  HIS A 180     -13.302  11.017   5.510  1.00  1.100          H  
ATOM   2894 1HB  HIS A 180     -12.458  11.029   7.868  1.00  1.500          H  
ATOM   2895 2HB  HIS A 180     -11.989  12.705   7.661  1.00  1.500          H  
ATOM   2896  HD2 HIS A 180     -13.902  14.559   8.150  1.00  1.500          H  
ATOM   2897  HE1 HIS A 180     -17.209  11.890   8.478  1.00  1.500          H  
ATOM   2898  HE2 HIS A 180     -16.421  14.285   8.745  1.00  1.500          H  
ATOM   2899  N   PHE A 181     -11.900  14.007   5.259  1.00  0.800          N  
ATOM   2900  CA  PHE A 181     -11.994  15.347   4.712  1.00  0.830          C  
ATOM   2901  C   PHE A 181     -12.205  15.322   3.222  1.00  0.810          C  
ATOM   2902  O   PHE A 181     -13.006  16.100   2.694  1.00  0.920          O  
ATOM   2903  CB  PHE A 181     -10.691  16.095   4.983  1.00  1.150          C  
ATOM   2904  CG  PHE A 181     -10.429  16.530   6.432  1.00  1.150          C  
ATOM   2905  CD1 PHE A 181     -11.457  16.763   7.366  1.00  1.150          C  
ATOM   2906  CD2 PHE A 181      -9.115  16.714   6.863  1.00  1.150          C  
ATOM   2907  CE1 PHE A 181     -11.158  17.161   8.655  1.00  1.150          C  
ATOM   2908  CE2 PHE A 181      -8.841  17.107   8.152  1.00  1.150          C  
ATOM   2909  CZ  PHE A 181      -9.857  17.331   9.040  1.00  1.150          C  
ATOM   2910  H   PHE A 181     -11.076  13.787   5.814  1.00  0.960          H  
ATOM   2911  HA  PHE A 181     -12.844  15.854   5.156  1.00  1.000          H  
ATOM   2912 1HB  PHE A 181      -9.863  15.450   4.691  1.00  1.380          H  
ATOM   2913 2HB  PHE A 181     -10.646  16.952   4.343  1.00  1.380          H  
ATOM   2914  HD1 PHE A 181     -12.495  16.644   7.091  1.00  1.380          H  
ATOM   2915  HD2 PHE A 181      -8.283  16.547   6.174  1.00  1.380          H  
ATOM   2916  HE1 PHE A 181     -11.959  17.342   9.370  1.00  1.380          H  
ATOM   2917  HE2 PHE A 181      -7.805  17.243   8.469  1.00  1.380          H  
ATOM   2918  HZ  PHE A 181      -9.622  17.644  10.053  1.00  1.380          H  
ATOM   2919  N   ILE A 182     -11.470  14.458   2.537  1.00  0.720          N  
ATOM   2920  CA  ILE A 182     -11.622  14.314   1.114  1.00  0.770          C  
ATOM   2921  C   ILE A 182     -12.956  13.695   0.752  1.00  0.860          C  
ATOM   2922  O   ILE A 182     -13.610  14.192  -0.160  1.00  0.990          O  
ATOM   2923  CB  ILE A 182     -10.465  13.559   0.491  1.00  1.060          C  
ATOM   2924  CG1 ILE A 182      -9.207  14.440   0.622  1.00  1.060          C  
ATOM   2925  CG2 ILE A 182     -10.812  13.246  -0.973  1.00  1.060          C  
ATOM   2926  CD1 ILE A 182      -7.955  13.740   0.335  1.00  1.060          C  
ATOM   2927  H   ILE A 182     -10.771  13.887   3.026  1.00  0.860          H  
ATOM   2928  HA  ILE A 182     -11.605  15.314   0.680  1.00  0.920          H  
ATOM   2929  HB  ILE A 182     -10.276  12.637   1.047  1.00  1.270          H  
ATOM   2930 1HG1 ILE A 182      -9.295  15.289  -0.061  1.00  1.270          H  
ATOM   2931 2HG1 ILE A 182      -9.148  14.821   1.641  1.00  1.270          H  
ATOM   2932 1HG2 ILE A 182      -9.999  12.723  -1.452  1.00  1.270          H  
ATOM   2933 2HG2 ILE A 182     -11.703  12.631  -1.047  1.00  1.270          H  
ATOM   2934 3HG2 ILE A 182     -11.001  14.184  -1.472  1.00  1.270          H  
ATOM   2935 1HD1 ILE A 182      -7.130  14.421   0.463  1.00  1.270          H  
ATOM   2936 2HD1 ILE A 182      -7.846  12.906   1.031  1.00  1.270          H  
ATOM   2937 3HD1 ILE A 182      -7.963  13.367  -0.677  1.00  1.270          H  
ATOM   2938  N   ARG A 183     -13.368  12.630   1.461  1.00  0.840          N  
ATOM   2939  CA  ARG A 183     -14.617  11.910   1.204  1.00  0.920          C  
ATOM   2940  C   ARG A 183     -15.802  12.855   1.180  1.00  1.000          C  
ATOM   2941  O   ARG A 183     -16.721  12.693   0.377  1.00  1.130          O  
ATOM   2942  CB  ARG A 183     -14.813  10.818   2.240  1.00  1.260          C  
ATOM   2943  CG  ARG A 183     -15.971   9.866   2.005  1.00  1.260          C  
ATOM   2944  CD  ARG A 183     -15.983   8.801   3.052  1.00  1.260          C  
ATOM   2945  NE  ARG A 183     -16.236   9.352   4.394  1.00  1.260          N  
ATOM   2946  CZ  ARG A 183     -17.454   9.630   4.912  1.00  1.260          C  
ATOM   2947  NH1 ARG A 183     -18.551   9.382   4.220  1.00  1.260          N  
ATOM   2948  NH2 ARG A 183     -17.550  10.150   6.125  1.00  1.260          N  
ATOM   2949  H   ARG A 183     -12.762  12.252   2.195  1.00  1.010          H  
ATOM   2950  HA  ARG A 183     -14.552  11.441   0.236  1.00  1.100          H  
ATOM   2951 1HB  ARG A 183     -13.910  10.224   2.314  1.00  1.510          H  
ATOM   2952 2HB  ARG A 183     -14.966  11.286   3.208  1.00  1.510          H  
ATOM   2953 1HG  ARG A 183     -16.912  10.414   2.032  1.00  1.510          H  
ATOM   2954 2HG  ARG A 183     -15.853   9.389   1.026  1.00  1.510          H  
ATOM   2955 1HD  ARG A 183     -16.745   8.058   2.824  1.00  1.510          H  
ATOM   2956 2HD  ARG A 183     -15.006   8.315   3.067  1.00  1.510          H  
ATOM   2957  HE  ARG A 183     -15.431   9.563   4.971  1.00  1.510          H  
ATOM   2958 1HH1 ARG A 183     -18.491   8.987   3.295  1.00  1.510          H  
ATOM   2959 2HH1 ARG A 183     -19.457   9.593   4.615  1.00  1.510          H  
ATOM   2960 1HH2 ARG A 183     -16.699  10.376   6.673  1.00  1.510          H  
ATOM   2961 2HH2 ARG A 183     -18.456  10.358   6.512  1.00  1.510          H  
ATOM   2962  N   ASN A 184     -15.774  13.874   2.032  1.00  0.990          N  
ATOM   2963  CA  ASN A 184     -16.844  14.862   2.077  1.00  1.110          C  
ATOM   2964  C   ASN A 184     -17.038  15.582   0.718  1.00  1.160          C  
ATOM   2965  O   ASN A 184     -18.110  16.137   0.464  1.00  1.310          O  
ATOM   2966  CB  ASN A 184     -16.574  15.890   3.157  1.00  1.510          C  
ATOM   2967  CG  ASN A 184     -16.764  15.381   4.569  1.00  1.510          C  
ATOM   2968  OD1 ASN A 184     -17.422  14.364   4.835  1.00  1.510          O  
ATOM   2969  ND2 ASN A 184     -16.190  16.104   5.495  1.00  1.510          N  
ATOM   2970  H   ASN A 184     -15.012  13.903   2.720  1.00  1.190          H  
ATOM   2971  HA  ASN A 184     -17.775  14.344   2.307  1.00  1.330          H  
ATOM   2972 1HB  ASN A 184     -15.549  16.248   3.055  1.00  1.810          H  
ATOM   2973 2HB  ASN A 184     -17.230  16.745   3.007  1.00  1.810          H  
ATOM   2974 1HD2 ASN A 184     -16.271  15.851   6.457  1.00  1.810          H  
ATOM   2975 2HD2 ASN A 184     -15.669  16.919   5.232  1.00  1.810          H  
ATOM   2976  N   GLN A 185     -15.987  15.642  -0.120  1.00  1.100          N  
ATOM   2977  CA  GLN A 185     -16.056  16.275  -1.438  1.00  1.200          C  
ATOM   2978  C   GLN A 185     -16.176  15.203  -2.528  1.00  1.160          C  
ATOM   2979  O   GLN A 185     -16.928  15.360  -3.495  1.00  1.230          O  
ATOM   2980  CB  GLN A 185     -14.817  17.139  -1.728  1.00  1.640          C  
ATOM   2981  CG  GLN A 185     -14.912  17.911  -3.059  1.00  1.640          C  
ATOM   2982  CD  GLN A 185     -13.717  18.800  -3.358  1.00  1.640          C  
ATOM   2983  OE1 GLN A 185     -12.555  18.363  -3.419  1.00  1.640          O  
ATOM   2984  NE2 GLN A 185     -14.008  20.077  -3.569  1.00  1.640          N  
ATOM   2985  H   GLN A 185     -15.133  15.156   0.134  1.00  1.320          H  
ATOM   2986  HA  GLN A 185     -16.944  16.903  -1.481  1.00  1.440          H  
ATOM   2987 1HB  GLN A 185     -14.674  17.858  -0.922  1.00  1.970          H  
ATOM   2988 2HB  GLN A 185     -13.928  16.500  -1.758  1.00  1.970          H  
ATOM   2989 1HG  GLN A 185     -15.015  17.207  -3.879  1.00  1.970          H  
ATOM   2990 2HG  GLN A 185     -15.795  18.546  -3.016  1.00  1.970          H  
ATOM   2991 1HE2 GLN A 185     -13.280  20.728  -3.788  1.00  1.970          H  
ATOM   2992 2HE2 GLN A 185     -14.962  20.384  -3.529  1.00  1.970          H  
ATOM   2993  N   VAL A 186     -15.373  14.142  -2.388  1.00  1.100          N  
ATOM   2994  CA  VAL A 186     -15.306  13.030  -3.329  1.00  1.120          C  
ATOM   2995  C   VAL A 186     -15.488  11.685  -2.657  1.00  1.140          C  
ATOM   2996  O   VAL A 186     -14.549  11.115  -2.091  1.00  1.400          O  
ATOM   2997  CB  VAL A 186     -13.958  13.040  -4.086  1.00  1.560          C  
ATOM   2998  CG1 VAL A 186     -13.842  11.845  -5.049  1.00  1.560          C  
ATOM   2999  CG2 VAL A 186     -13.877  14.309  -4.889  1.00  1.560          C  
ATOM   3000  H   VAL A 186     -14.792  14.107  -1.552  1.00  1.320          H  
ATOM   3001  HA  VAL A 186     -16.106  13.156  -4.058  1.00  1.340          H  
ATOM   3002  HB  VAL A 186     -13.135  12.991  -3.368  1.00  1.870          H  
ATOM   3003 1HG1 VAL A 186     -12.887  11.895  -5.574  1.00  1.870          H  
ATOM   3004 2HG1 VAL A 186     -13.890  10.902  -4.509  1.00  1.870          H  
ATOM   3005 3HG1 VAL A 186     -14.655  11.877  -5.777  1.00  1.870          H  
ATOM   3006 1HG2 VAL A 186     -12.933  14.337  -5.427  1.00  1.870          H  
ATOM   3007 2HG2 VAL A 186     -14.702  14.342  -5.598  1.00  1.870          H  
ATOM   3008 3HG2 VAL A 186     -13.940  15.158  -4.232  1.00  1.870          H  
ATOM   3009  N   TYR A 187     -16.666  11.111  -2.850  1.00  1.380          N  
ATOM   3010  CA  TYR A 187     -17.041   9.863  -2.209  1.00  1.770          C  
ATOM   3011  C   TYR A 187     -16.048   8.746  -2.393  1.00  1.530          C  
ATOM   3012  O   TYR A 187     -15.675   8.095  -1.418  1.00  1.380          O  
ATOM   3013  CB  TYR A 187     -18.395   9.378  -2.707  1.00  2.320          C  
ATOM   3014  CG  TYR A 187     -18.725   8.005  -2.185  1.00  2.320          C  
ATOM   3015  CD1 TYR A 187     -19.154   7.841  -0.880  1.00  2.320          C  
ATOM   3016  CD2 TYR A 187     -18.591   6.901  -3.020  1.00  2.320          C  
ATOM   3017  CE1 TYR A 187     -19.446   6.581  -0.407  1.00  2.320          C  
ATOM   3018  CE2 TYR A 187     -18.884   5.647  -2.549  1.00  2.320          C  
ATOM   3019  CZ  TYR A 187     -19.311   5.483  -1.246  1.00  2.320          C  
ATOM   3020  OH  TYR A 187     -19.604   4.225  -0.771  1.00  2.320          O  
ATOM   3021  H   TYR A 187     -17.356  11.612  -3.394  1.00  1.660          H  
ATOM   3022  HA  TYR A 187     -17.120  10.058  -1.140  1.00  2.120          H  
ATOM   3023 1HB  TYR A 187     -19.176  10.067  -2.390  1.00  2.790          H  
ATOM   3024 2HB  TYR A 187     -18.397   9.343  -3.800  1.00  2.790          H  
ATOM   3025  HD1 TYR A 187     -19.256   8.706  -0.226  1.00  2.790          H  
ATOM   3026  HD2 TYR A 187     -18.252   7.033  -4.050  1.00  2.790          H  
ATOM   3027  HE1 TYR A 187     -19.781   6.448   0.620  1.00  2.790          H  
ATOM   3028  HE2 TYR A 187     -18.777   4.783  -3.203  1.00  2.790          H  
ATOM   3029  HH  TYR A 187     -19.457   3.577  -1.464  1.00  2.790          H  
ATOM   3030  N   GLU A 188     -15.606   8.553  -3.623  1.00  1.550          N  
ATOM   3031  CA  GLU A 188     -14.737   7.464  -4.033  1.00  1.390          C  
ATOM   3032  C   GLU A 188     -13.423   7.332  -3.259  1.00  1.230          C  
ATOM   3033  O   GLU A 188     -12.796   6.268  -3.299  1.00  1.060          O  
ATOM   3034  CB  GLU A 188     -14.479   7.580  -5.535  1.00  2.010          C  
ATOM   3035  CG  GLU A 188     -15.743   7.313  -6.392  1.00  2.010          C  
ATOM   3036  CD  GLU A 188     -16.674   8.503  -6.497  1.00  2.010          C  
ATOM   3037  OE1 GLU A 188     -16.308   9.553  -6.019  1.00  2.010          O  
ATOM   3038  OE2 GLU A 188     -17.743   8.358  -7.025  1.00  2.010          O  
ATOM   3039  H   GLU A 188     -15.972   9.171  -4.354  1.00  1.860          H  
ATOM   3040  HA  GLU A 188     -15.294   6.541  -3.875  1.00  1.670          H  
ATOM   3041 1HB  GLU A 188     -14.107   8.579  -5.768  1.00  2.410          H  
ATOM   3042 2HB  GLU A 188     -13.710   6.867  -5.831  1.00  2.410          H  
ATOM   3043 1HG  GLU A 188     -15.430   7.025  -7.396  1.00  2.410          H  
ATOM   3044 2HG  GLU A 188     -16.287   6.475  -5.959  1.00  2.410          H  
ATOM   3045  N   ILE A 189     -12.976   8.380  -2.549  1.00  1.330          N  
ATOM   3046  CA  ILE A 189     -11.735   8.265  -1.782  1.00  1.220          C  
ATOM   3047  C   ILE A 189     -11.959   7.260  -0.632  1.00  1.010          C  
ATOM   3048  O   ILE A 189     -10.994   6.773  -0.029  1.00  0.910          O  
ATOM   3049  CB  ILE A 189     -11.271   9.608  -1.176  1.00  1.750          C  
ATOM   3050  CG1 ILE A 189      -9.727   9.624  -0.837  1.00  1.750          C  
ATOM   3051  CG2 ILE A 189     -12.023   9.863   0.106  1.00  1.750          C  
ATOM   3052  CD1 ILE A 189      -8.782   9.623  -2.049  1.00  1.750          C  
ATOM   3053  H   ILE A 189     -13.529   9.246  -2.512  1.00  1.600          H  
ATOM   3054  HA  ILE A 189     -10.964   7.871  -2.435  1.00  1.460          H  
ATOM   3055  HB  ILE A 189     -11.482  10.405  -1.888  1.00  2.100          H  
ATOM   3056 1HG1 ILE A 189      -9.513  10.509  -0.240  1.00  2.100          H  
ATOM   3057 2HG1 ILE A 189      -9.496   8.748  -0.245  1.00  2.100          H  
ATOM   3058 1HG2 ILE A 189     -11.720  10.804   0.508  1.00  2.100          H  
ATOM   3059 2HG2 ILE A 189     -13.075   9.873  -0.123  1.00  2.100          H  
ATOM   3060 3HG2 ILE A 189     -11.822   9.104   0.859  1.00  2.100          H  
ATOM   3061 1HD1 ILE A 189      -7.754   9.636  -1.694  1.00  2.100          H  
ATOM   3062 2HD1 ILE A 189      -8.933   8.740  -2.656  1.00  2.100          H  
ATOM   3063 3HD1 ILE A 189      -8.966  10.512  -2.653  1.00  2.100          H  
ATOM   3064  N   VAL A 190     -13.241   6.954  -0.342  1.00  1.030          N  
ATOM   3065  CA  VAL A 190     -13.669   6.065   0.719  1.00  0.990          C  
ATOM   3066  C   VAL A 190     -12.955   4.732   0.711  1.00  0.860          C  
ATOM   3067  O   VAL A 190     -12.763   4.164   1.783  1.00  0.910          O  
ATOM   3068  CB  VAL A 190     -15.200   5.825   0.649  1.00  1.400          C  
ATOM   3069  CG1 VAL A 190     -15.589   5.024  -0.617  1.00  1.400          C  
ATOM   3070  CG2 VAL A 190     -15.671   5.087   1.907  1.00  1.400          C  
ATOM   3071  H   VAL A 190     -13.973   7.415  -0.884  1.00  1.240          H  
ATOM   3072  HA  VAL A 190     -13.464   6.566   1.659  1.00  1.190          H  
ATOM   3073  HB  VAL A 190     -15.694   6.787   0.595  1.00  1.680          H  
ATOM   3074 1HG1 VAL A 190     -16.658   4.906  -0.637  1.00  1.680          H  
ATOM   3075 2HG1 VAL A 190     -15.273   5.559  -1.503  1.00  1.680          H  
ATOM   3076 3HG1 VAL A 190     -15.137   4.036  -0.613  1.00  1.680          H  
ATOM   3077 1HG2 VAL A 190     -16.751   4.960   1.856  1.00  1.680          H  
ATOM   3078 2HG2 VAL A 190     -15.203   4.108   1.974  1.00  1.680          H  
ATOM   3079 3HG2 VAL A 190     -15.416   5.668   2.791  1.00  1.680          H  
ATOM   3080  N   ASP A 191     -12.522   4.199  -0.437  1.00  0.870          N  
ATOM   3081  CA  ASP A 191     -11.832   2.920  -0.323  1.00  0.930          C  
ATOM   3082  C   ASP A 191     -10.599   3.085   0.575  1.00  0.840          C  
ATOM   3083  O   ASP A 191     -10.199   2.139   1.264  1.00  0.910          O  
ATOM   3084  CB  ASP A 191     -11.438   2.342  -1.677  1.00  1.280          C  
ATOM   3085  CG  ASP A 191     -12.624   1.774  -2.475  1.00  1.280          C  
ATOM   3086  OD1 ASP A 191     -13.689   1.587  -1.921  1.00  1.280          O  
ATOM   3087  OD2 ASP A 191     -12.434   1.503  -3.634  1.00  1.280          O  
ATOM   3088  H   ASP A 191     -12.682   4.652  -1.349  1.00  1.040          H  
ATOM   3089  HA  ASP A 191     -12.506   2.209   0.156  1.00  1.120          H  
ATOM   3090 1HB  ASP A 191     -10.965   3.123  -2.274  1.00  1.530          H  
ATOM   3091 2HB  ASP A 191     -10.702   1.552  -1.533  1.00  1.530          H  
ATOM   3092  N   GLY A 192      -9.960   4.268   0.517  1.00  0.750          N  
ATOM   3093  CA  GLY A 192      -8.810   4.582   1.338  1.00  0.720          C  
ATOM   3094  C   GLY A 192      -9.268   4.638   2.785  1.00  0.660          C  
ATOM   3095  O   GLY A 192      -8.719   3.976   3.664  1.00  0.700          O  
ATOM   3096  H   GLY A 192     -10.320   5.020  -0.070  1.00  0.900          H  
ATOM   3097 1HA  GLY A 192      -8.045   3.823   1.205  1.00  0.860          H  
ATOM   3098 2HA  GLY A 192      -8.394   5.545   1.036  1.00  0.860          H  
ATOM   3099  N   ARG A 193     -10.321   5.416   3.030  1.00  0.640          N  
ATOM   3100  CA  ARG A 193     -10.835   5.592   4.394  1.00  0.670          C  
ATOM   3101  C   ARG A 193     -11.110   4.236   5.054  1.00  0.740          C  
ATOM   3102  O   ARG A 193     -10.848   4.046   6.254  1.00  0.790          O  
ATOM   3103  CB  ARG A 193     -12.128   6.412   4.384  1.00  0.930          C  
ATOM   3104  CG  ARG A 193     -12.800   6.667   5.740  1.00  0.930          C  
ATOM   3105  CD  ARG A 193     -11.965   7.532   6.624  1.00  0.930          C  
ATOM   3106  NE  ARG A 193     -12.586   7.771   7.915  1.00  0.930          N  
ATOM   3107  CZ  ARG A 193     -12.511   6.964   8.993  1.00  0.930          C  
ATOM   3108  NH1 ARG A 193     -11.869   5.816   8.961  1.00  0.930          N  
ATOM   3109  NH2 ARG A 193     -13.100   7.336  10.119  1.00  0.930          N  
ATOM   3110  H   ARG A 193     -10.727   5.905   2.226  1.00  0.770          H  
ATOM   3111  HA  ARG A 193     -10.075   6.113   4.972  1.00  0.800          H  
ATOM   3112 1HB  ARG A 193     -11.977   7.364   3.892  1.00  1.110          H  
ATOM   3113 2HB  ARG A 193     -12.862   5.869   3.800  1.00  1.110          H  
ATOM   3114 1HG  ARG A 193     -13.746   7.180   5.572  1.00  1.110          H  
ATOM   3115 2HG  ARG A 193     -12.991   5.723   6.247  1.00  1.110          H  
ATOM   3116 1HD  ARG A 193     -10.992   7.083   6.799  1.00  1.110          H  
ATOM   3117 2HD  ARG A 193     -11.826   8.495   6.139  1.00  1.110          H  
ATOM   3118  HE  ARG A 193     -13.105   8.634   8.025  1.00  1.110          H  
ATOM   3119 1HH1 ARG A 193     -11.421   5.471   8.105  1.00  1.110          H  
ATOM   3120 2HH1 ARG A 193     -11.836   5.265   9.803  1.00  1.110          H  
ATOM   3121 1HH2 ARG A 193     -13.597   8.216  10.163  1.00  1.110          H  
ATOM   3122 2HH2 ARG A 193     -13.054   6.746  10.935  1.00  1.110          H  
ATOM   3123  N   PHE A 194     -11.707   3.333   4.272  1.00  0.790          N  
ATOM   3124  CA  PHE A 194     -12.044   1.986   4.692  1.00  0.890          C  
ATOM   3125  C   PHE A 194     -10.822   1.164   5.085  1.00  0.870          C  
ATOM   3126  O   PHE A 194     -10.780   0.599   6.187  1.00  0.910          O  
ATOM   3127  CB  PHE A 194     -12.802   1.266   3.585  1.00  1.210          C  
ATOM   3128  CG  PHE A 194     -13.072  -0.147   3.903  1.00  1.210          C  
ATOM   3129  CD1 PHE A 194     -14.109  -0.495   4.746  1.00  1.210          C  
ATOM   3130  CD2 PHE A 194     -12.271  -1.149   3.374  1.00  1.210          C  
ATOM   3131  CE1 PHE A 194     -14.339  -1.810   5.053  1.00  1.210          C  
ATOM   3132  CE2 PHE A 194     -12.502  -2.453   3.685  1.00  1.210          C  
ATOM   3133  CZ  PHE A 194     -13.536  -2.784   4.523  1.00  1.210          C  
ATOM   3134  H   PHE A 194     -11.932   3.612   3.315  1.00  0.950          H  
ATOM   3135  HA  PHE A 194     -12.694   2.059   5.562  1.00  1.070          H  
ATOM   3136 1HB  PHE A 194     -13.746   1.774   3.395  1.00  1.450          H  
ATOM   3137 2HB  PHE A 194     -12.225   1.308   2.665  1.00  1.450          H  
ATOM   3138  HD1 PHE A 194     -14.743   0.282   5.173  1.00  1.450          H  
ATOM   3139  HD2 PHE A 194     -11.445  -0.890   2.714  1.00  1.450          H  
ATOM   3140  HE1 PHE A 194     -15.152  -2.082   5.723  1.00  1.450          H  
ATOM   3141  HE2 PHE A 194     -11.864  -3.240   3.281  1.00  1.450          H  
ATOM   3142  HZ  PHE A 194     -13.705  -3.831   4.775  1.00  1.450          H  
ATOM   3143  N   VAL A 195      -9.822   1.099   4.195  1.00  0.840          N  
ATOM   3144  CA  VAL A 195      -8.634   0.314   4.486  1.00  0.870          C  
ATOM   3145  C   VAL A 195      -7.910   0.901   5.680  1.00  0.880          C  
ATOM   3146  O   VAL A 195      -7.362   0.148   6.491  1.00  0.940          O  
ATOM   3147  CB  VAL A 195      -7.674   0.200   3.291  1.00  1.210          C  
ATOM   3148  CG1 VAL A 195      -6.362  -0.512   3.738  1.00  1.210          C  
ATOM   3149  CG2 VAL A 195      -8.337  -0.583   2.190  1.00  1.210          C  
ATOM   3150  H   VAL A 195      -9.913   1.583   3.292  1.00  1.010          H  
ATOM   3151  HA  VAL A 195      -8.953  -0.697   4.743  1.00  1.040          H  
ATOM   3152  HB  VAL A 195      -7.421   1.195   2.929  1.00  1.450          H  
ATOM   3153 1HG1 VAL A 195      -5.696  -0.611   2.893  1.00  1.450          H  
ATOM   3154 2HG1 VAL A 195      -5.855   0.040   4.523  1.00  1.450          H  
ATOM   3155 3HG1 VAL A 195      -6.604  -1.508   4.110  1.00  1.450          H  
ATOM   3156 1HG2 VAL A 195      -7.653  -0.658   1.343  1.00  1.450          H  
ATOM   3157 2HG2 VAL A 195      -8.586  -1.579   2.551  1.00  1.450          H  
ATOM   3158 3HG2 VAL A 195      -9.243  -0.077   1.877  1.00  1.450          H  
ATOM   3159  N   LYS A 196      -7.843   2.235   5.751  1.00  0.860          N  
ATOM   3160  CA  LYS A 196      -7.161   2.899   6.839  1.00  0.920          C  
ATOM   3161  C   LYS A 196      -7.756   2.437   8.172  1.00  0.970          C  
ATOM   3162  O   LYS A 196      -7.009   2.097   9.099  1.00  1.060          O  
ATOM   3163  CB  LYS A 196      -7.308   4.427   6.703  1.00  1.260          C  
ATOM   3164  CG  LYS A 196      -6.635   5.224   7.775  1.00  1.260          C  
ATOM   3165  CD  LYS A 196      -5.134   5.196   7.651  1.00  1.260          C  
ATOM   3166  CE  LYS A 196      -4.506   5.851   8.842  1.00  1.260          C  
ATOM   3167  NZ  LYS A 196      -4.659   4.962  10.026  1.00  1.260          N  
ATOM   3168  H   LYS A 196      -8.285   2.800   5.022  1.00  1.030          H  
ATOM   3169  HA  LYS A 196      -6.111   2.614   6.804  1.00  1.100          H  
ATOM   3170 1HB  LYS A 196      -6.914   4.757   5.755  1.00  1.520          H  
ATOM   3171 2HB  LYS A 196      -8.364   4.689   6.713  1.00  1.520          H  
ATOM   3172 1HG  LYS A 196      -6.961   6.253   7.679  1.00  1.520          H  
ATOM   3173 2HG  LYS A 196      -6.942   4.868   8.752  1.00  1.520          H  
ATOM   3174 1HD  LYS A 196      -4.770   4.175   7.611  1.00  1.520          H  
ATOM   3175 2HD  LYS A 196      -4.829   5.706   6.743  1.00  1.520          H  
ATOM   3176 1HE  LYS A 196      -3.452   6.035   8.662  1.00  1.520          H  
ATOM   3177 2HE  LYS A 196      -5.000   6.797   9.041  1.00  1.520          H  
ATOM   3178 1HZ  LYS A 196      -4.264   5.346  10.873  1.00  1.520          H  
ATOM   3179 2HZ  LYS A 196      -5.625   4.754  10.230  1.00  1.520          H  
ATOM   3180 3HZ  LYS A 196      -4.183   4.082   9.824  1.00  1.520          H  
ATOM   3181  N   ARG A 197      -9.094   2.379   8.252  1.00  0.950          N  
ATOM   3182  CA  ARG A 197      -9.743   1.882   9.451  1.00  1.040          C  
ATOM   3183  C   ARG A 197      -9.375   0.434   9.740  1.00  1.060          C  
ATOM   3184  O   ARG A 197      -9.061   0.103  10.887  1.00  1.150          O  
ATOM   3185  CB  ARG A 197     -11.257   1.995   9.337  1.00  1.420          C  
ATOM   3186  CG  ARG A 197     -12.072   1.372  10.495  1.00  1.420          C  
ATOM   3187  CD  ARG A 197     -11.831   1.995  11.830  1.00  1.420          C  
ATOM   3188  NE  ARG A 197     -12.592   1.291  12.848  1.00  1.420          N  
ATOM   3189  CZ  ARG A 197     -13.857   1.583  13.257  1.00  1.420          C  
ATOM   3190  NH1 ARG A 197     -14.513   2.618  12.755  1.00  1.420          N  
ATOM   3191  NH2 ARG A 197     -14.451   0.821  14.166  1.00  1.420          N  
ATOM   3192  H   ARG A 197      -9.653   2.759   7.479  1.00  1.140          H  
ATOM   3193  HA  ARG A 197      -9.408   2.496  10.286  1.00  1.250          H  
ATOM   3194 1HB  ARG A 197     -11.532   3.037   9.259  1.00  1.700          H  
ATOM   3195 2HB  ARG A 197     -11.582   1.511   8.418  1.00  1.700          H  
ATOM   3196 1HG  ARG A 197     -13.129   1.475  10.266  1.00  1.700          H  
ATOM   3197 2HG  ARG A 197     -11.835   0.309  10.586  1.00  1.700          H  
ATOM   3198 1HD  ARG A 197     -10.779   1.903  12.095  1.00  1.700          H  
ATOM   3199 2HD  ARG A 197     -12.113   3.042  11.828  1.00  1.700          H  
ATOM   3200  HE  ARG A 197     -12.120   0.461  13.255  1.00  1.700          H  
ATOM   3201 1HH1 ARG A 197     -14.083   3.205  12.062  1.00  1.700          H  
ATOM   3202 2HH1 ARG A 197     -15.453   2.820  13.067  1.00  1.700          H  
ATOM   3203 1HH2 ARG A 197     -13.975   0.008  14.551  1.00  1.700          H  
ATOM   3204 2HH2 ARG A 197     -15.388   1.033  14.469  1.00  1.700          H  
ATOM   3205  N   GLU A 198      -9.377  -0.441   8.725  1.00  1.020          N  
ATOM   3206  CA  GLU A 198      -9.022  -1.828   9.020  1.00  1.070          C  
ATOM   3207  C   GLU A 198      -7.595  -1.949   9.548  1.00  1.090          C  
ATOM   3208  O   GLU A 198      -7.331  -2.736  10.460  1.00  1.170          O  
ATOM   3209  CB  GLU A 198      -9.171  -2.749   7.805  1.00  1.480          C  
ATOM   3210  CG  GLU A 198     -10.601  -3.054   7.378  1.00  1.480          C  
ATOM   3211  CD  GLU A 198     -10.640  -4.050   6.244  1.00  1.480          C  
ATOM   3212  OE1 GLU A 198      -9.622  -4.239   5.618  1.00  1.480          O  
ATOM   3213  OE2 GLU A 198     -11.663  -4.658   6.038  1.00  1.480          O  
ATOM   3214  H   GLU A 198      -9.676  -0.146   7.786  1.00  1.220          H  
ATOM   3215  HA  GLU A 198      -9.694  -2.190   9.797  1.00  1.280          H  
ATOM   3216 1HB  GLU A 198      -8.668  -2.291   6.950  1.00  1.770          H  
ATOM   3217 2HB  GLU A 198      -8.672  -3.695   8.008  1.00  1.770          H  
ATOM   3218 1HG  GLU A 198     -11.154  -3.451   8.230  1.00  1.770          H  
ATOM   3219 2HG  GLU A 198     -11.083  -2.127   7.060  1.00  1.770          H  
ATOM   3220  N   ARG A 199      -6.670  -1.161   9.001  1.00  1.030          N  
ATOM   3221  CA  ARG A 199      -5.294  -1.205   9.465  1.00  1.090          C  
ATOM   3222  C   ARG A 199      -5.138  -0.956  10.972  1.00  1.110          C  
ATOM   3223  O   ARG A 199      -4.341  -1.645  11.624  1.00  1.220          O  
ATOM   3224  CB  ARG A 199      -4.438  -0.195   8.700  1.00  1.500          C  
ATOM   3225  CG  ARG A 199      -2.987  -0.039   9.199  1.00  1.500          C  
ATOM   3226  CD  ARG A 199      -2.190  -1.256   9.017  1.00  1.500          C  
ATOM   3227  NE  ARG A 199      -0.861  -1.115   9.584  1.00  1.500          N  
ATOM   3228  CZ  ARG A 199      -0.547  -1.331  10.883  1.00  1.500          C  
ATOM   3229  NH1 ARG A 199      -1.482  -1.690  11.757  1.00  1.500          N  
ATOM   3230  NH2 ARG A 199       0.709  -1.176  11.280  1.00  1.500          N  
ATOM   3231  H   ARG A 199      -6.934  -0.563   8.208  1.00  1.240          H  
ATOM   3232  HA  ARG A 199      -4.921  -2.203   9.245  1.00  1.310          H  
ATOM   3233 1HB  ARG A 199      -4.403  -0.470   7.645  1.00  1.800          H  
ATOM   3234 2HB  ARG A 199      -4.900   0.786   8.761  1.00  1.800          H  
ATOM   3235 1HG  ARG A 199      -2.511   0.752   8.616  1.00  1.800          H  
ATOM   3236 2HG  ARG A 199      -2.976   0.253  10.252  1.00  1.800          H  
ATOM   3237 1HD  ARG A 199      -2.668  -2.112   9.473  1.00  1.800          H  
ATOM   3238 2HD  ARG A 199      -2.087  -1.430   7.953  1.00  1.800          H  
ATOM   3239  HE  ARG A 199      -0.116  -0.843   8.964  1.00  1.800          H  
ATOM   3240 1HH1 ARG A 199      -2.473  -1.804  11.471  1.00  1.800          H  
ATOM   3241 2HH1 ARG A 199      -1.241  -1.840  12.723  1.00  1.800          H  
ATOM   3242 1HH2 ARG A 199       1.412  -0.898  10.611  1.00  1.800          H  
ATOM   3243 2HH2 ARG A 199       0.960  -1.331  12.245  1.00  1.800          H  
ATOM   3244  N   ASP A 200      -5.863   0.032  11.521  1.00  1.080          N  
ATOM   3245  CA  ASP A 200      -5.724   0.355  12.949  1.00  1.140          C  
ATOM   3246  C   ASP A 200      -6.737  -0.197  13.968  1.00  1.250          C  
ATOM   3247  O   ASP A 200      -6.362  -0.380  15.131  1.00  1.400          O  
ATOM   3248  CB  ASP A 200      -5.666   1.862  13.160  1.00  1.570          C  
ATOM   3249  CG  ASP A 200      -4.456   2.494  12.554  1.00  1.570          C  
ATOM   3250  OD1 ASP A 200      -3.359   2.082  12.848  1.00  1.570          O  
ATOM   3251  OD2 ASP A 200      -4.632   3.413  11.789  1.00  1.570          O  
ATOM   3252  H   ASP A 200      -6.467   0.594  10.906  1.00  1.300          H  
ATOM   3253  HA  ASP A 200      -4.753  -0.031  13.252  1.00  1.370          H  
ATOM   3254 1HB  ASP A 200      -6.555   2.316  12.720  1.00  1.890          H  
ATOM   3255 2HB  ASP A 200      -5.682   2.079  14.228  1.00  1.890          H  
ATOM   3256  N   HIS A 201      -8.006  -0.410  13.602  1.00  1.260          N  
ATOM   3257  CA  HIS A 201      -8.968  -0.783  14.644  1.00  1.500          C  
ATOM   3258  C   HIS A 201     -10.185  -1.561  14.127  1.00  1.740          C  
ATOM   3259  O   HIS A 201     -10.347  -2.735  14.466  1.00  1.830          O  
ATOM   3260  OXT HIS A 201     -11.130  -0.958  13.615  1.00  2.250          O  
ATOM   3261  CB  HIS A 201      -9.421   0.501  15.367  1.00  1.880          C  
ATOM   3262  CG  HIS A 201     -10.252   0.302  16.595  1.00  1.880          C  
ATOM   3263  ND1 HIS A 201      -9.727  -0.191  17.773  1.00  1.880          N  
ATOM   3264  CD2 HIS A 201     -11.553   0.558  16.841  1.00  1.880          C  
ATOM   3265  CE1 HIS A 201     -10.679  -0.237  18.689  1.00  1.880          C  
ATOM   3266  NE2 HIS A 201     -11.796   0.215  18.152  1.00  1.880          N  
ATOM   3267  H   HIS A 201      -8.313  -0.284  12.631  1.00  1.510          H  
ATOM   3268  HA  HIS A 201      -8.470  -1.421  15.371  1.00  1.800          H  
ATOM   3269 1HB  HIS A 201      -8.544   1.080  15.653  1.00  2.260          H  
ATOM   3270 2HB  HIS A 201      -9.994   1.114  14.673  1.00  2.260          H  
ATOM   3271  HD1 HIS A 201      -8.843  -0.651  17.860  1.00  2.260          H  
ATOM   3272  HD2 HIS A 201     -12.350   0.961  16.223  1.00  2.260          H  
ATOM   3273  HE1 HIS A 201     -10.465  -0.601  19.694  1.00  2.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1176.87 129.907 934.383 -77.431 22.3013 57.1024 468.552 -493.518 -1.25081 -8.81217 -402.314 -52.8394 -169.457 -4.85777 -25.0199 -20.0634 0 2.50661 16.3971 121.096 201.842 -26.6426 20.3176 -56.591 2.44953 121.362 -417.454
ASN:NtermProteinFull_1 -2.88596 0.22129 3.56203 -0.46894 0.12282 0.96912 1.98929 -1.59347 -0 -0 -2.18223 -1.37435 0 0 0 -0.93521 0 0.01468 0.03483 0 3.19151 0 0 -0.93687 0 0.18336 -0.0881
MET_2 -6.65943 0.90724 3.7041 -0.72407 0.26719 0.30979 1.87175 -1.97341 -0.01348 -0.0891 -1.36492 -0.12089 0 0 0 0 0 -0.06932 0.18946 2.5022 0 -0.10728 0 0.60916 -0.11853 0.59698 -0.28258
PHE_3 -7.55534 0.96412 2.34682 -0.52396 0.30091 0.21907 1.55595 -2.08535 -0 -0 -1.47336 -0.20125 0 0 0 0 0 -0.05867 0.00247 0 3.543 0.0195 0 1.0402 -0.19156 0.69334 -1.40411
ASP_4 -4.59234 0.40885 5.90728 -0.10405 0.00308 0.31169 2.70846 -2.71159 -0.01103 -0.08136 -2.46603 -0.11954 0 0 0 -0.93521 0 -0.02429 0.02085 0 2.04651 -0.07039 0 -2.3716 -0.12488 0.53274 -1.67286
HIS_5 -7.74739 0.57728 5.97266 -0.62854 0.01163 0.61438 3.14012 -3.16745 -0 -0 -2.49127 -0.42344 0 0 -0.96925 0 0 -0.01235 0.059 0 1.58602 -0.29085 0 -0.45461 0.18202 0.63028 -3.41177
PHE_6 -10.3751 2.03661 4.0719 -0.6286 0.05636 0.26519 2.93903 -3.01506 -0.00282 -0.01773 -3.07917 0.06921 0 0 0 0 0 0.00443 0.2198 0 3.35839 -0.15905 0 1.0402 0.20371 0.90278 -2.10993
MET_7 -7.74732 0.4583 5.43071 -0.61188 0.14099 0.18275 3.00622 -2.96467 -0.01859 -0.158 -1.98899 -0.04111 0 0 0 0 0 -0.01265 0.06375 0.97982 0 -0.10793 0 0.60916 -0.14143 0.82284 -2.09804
VAL_8 -4.58186 0.29082 4.9947 -0.30801 0.19288 0.07048 2.47548 -2.50682 -0 -0 -3.21951 -0.14233 0 0 0 0 0 -0.06913 0.00752 0.03408 0 -0.34502 0 1.9342 -0.10511 0.40639 -0.87123
LEU_9 -5.63525 0.30739 4.54967 -0.50045 0.26884 0.12451 1.82684 -2.51934 -0.01103 -0.08136 -0.9227 0.22688 0 0 0 0 0 0.04762 0.0182 0.32278 0 -0.30326 0 0.18072 -0.15239 0.26215 -1.99018
LEU_10 -8.63247 0.77093 4.52518 -0.59331 0.34124 0.17272 2.46261 -2.92851 -0.03227 -0.1551 -2.03287 -0.08699 0 0 0 0 0 0.01907 0.01592 1.12143 0 -0.13834 0 0.18072 0.07606 0.64845 -4.26553
ASP_11 -4.6438 0.38435 5.87239 -0.10952 0.00414 0.32935 1.94283 -2.61426 -0.02101 -0.13133 -1.374 -0.48247 0 0 0 0 0 -0.0781 0.06356 0 1.74916 0.04835 0 -2.3716 0.02274 0.69173 -0.71749
SER_12 -2.72134 0.18005 3.5388 -0.03691 0.01341 0.02795 1.45448 -1.66151 -0 -0 -1.79459 0.02669 0 0 0 0 0 0.10885 0.04621 0.65091 0 -0.2125 1.76599 -0.77834 -0.51339 0.48319 0.57794
ARG_13 -5.94447 0.35087 6.1623 -0.84668 0.22083 0.61953 3.08416 -2.58403 -0 -0 -4.63747 0.18682 0 0 0 -2.13949 0 0.02557 0.5462 2.41833 0 -0.01793 0 -1.2888 -0.26851 0.6667 -3.44606
SER_14 -3.47046 0.28782 4.1546 -0.02779 0 0.05056 1.68555 -1.6974 -0.04952 -0.29991 -0.55811 -1.10939 0 0 -0.94385 0 0 -0.02423 0.08258 0.71319 0 -0.38794 0.64772 -0.77834 0.04616 0.54922 -1.12952
SER_15 -1.22662 0.07456 1.55989 -0.02986 0.00027 0.04884 0.52994 -0.71773 -0.01012 -0.11396 0.43014 -1.03689 0 0 0 0 0 -0.05934 0.00714 0.15515 0 -0.32269 0.60358 -0.77834 -0.28386 0.1989 -0.97101
ARG_16 -4.07676 0.34065 4.80206 -0.81374 0.1189 0.53255 1.84417 -2.09672 -0 -0 -1.90006 0.09698 0 0 -2.12037 0 0 -0.05993 0.04736 2.73904 0 -0.0491 0 -1.2888 -0.57169 0.40884 -2.04662
MET_17 -6.46474 0.55014 3.63687 -0.31247 0.10939 0.02719 1.58023 -1.72394 -0.00712 -0.03085 -0.54519 -0.06176 0 0 0 0 0 0.00611 0.02171 1.42284 0 -0.02855 0 0.60916 -0.39451 0.47482 -1.13067
SER_18 -3.28097 0.65769 3.67447 -0.03529 0.00411 0.06542 1.79718 -1.62044 -0.01126 -0.11606 -0.90413 -0.7221 0 0 0 0 0 -0.07272 0.00049 0.39683 0 0.45552 0.61849 -0.77834 0.83945 0.79228 1.76063
PRO_19 -4.2546 0.60299 3.56889 -0.08654 0.00014 0.05394 1.58108 -1.65115 -0.01819 -0.1136 -1.56379 0.75158 0 0 0 0 0 -0.0706 0.02214 0.47031 0 -0.07467 0 -2.4119 0.72664 1.02708 -1.44025
ASP_20 -4.08424 0.45222 4.43601 -0.1142 0.00769 0.34803 1.80248 -2.05699 -0 -0 -1.43048 -0.38448 0 0 0 0 0 -0.04957 0.00994 0 1.80497 -0.00147 0 -2.3716 -0.36781 0.58337 -1.41612
GLN_21 -5.17554 0.30925 5.22887 -0.25262 0.04171 0.1972 2.34161 -2.46458 -0.01126 -0.11606 -1.84367 -0.57831 0 0 0 0 0 0.06792 0.01365 0 2.7381 -0.07687 0 -0.18838 -0.21689 0.40543 0.41955
ALA_22 -5.18101 0.36846 2.98099 -0.02049 0 0 2.42739 -2.28321 -0 -0 -1.55253 -0.37142 0 0 0 0 0 -0.03919 0 0 0 -0.21612 0 1.8394 -0.27988 0.29623 -2.03138
LEU_23 -6.67909 0.36001 5.45715 -0.69863 0.2927 0.27337 2.5655 -2.99286 -0 -0 -2.1458 0.1106 0 0 0 0 0 0.05654 0.04249 0.95664 0 -0.25831 0 0.18072 -0.29818 0.34325 -2.4339
LEU_24 -6.50567 0.48162 5.59618 -0.47805 0.18893 0.11529 2.76924 -3.05463 -0 -0 -2.52941 0.20521 0 0 0 0 0 0.17643 0.21922 0.30758 0 -0.28347 0 0.18072 -0.27603 0.3688 -2.51805
SER_25 -5.57897 0.27819 5.78018 -0.02706 0 0.06319 2.97542 -2.92317 -0 -0 -2.74677 -0.60358 0 0 0 0 0 0.01765 0.0072 0.69438 0 0.33979 0.61073 -0.77834 -0.07344 0.27585 -1.68876
LEU_26 -8.84114 1.00186 4.01507 -0.52032 0.29823 0.12761 3.2111 -3.00447 -0 -0 -2.62211 0.27211 0 0 0 0 0 0.01639 0.00061 0.31813 0 -0.2793 0 0.18072 -0.06899 0.42268 -5.4718
HIS_27 -5.87595 0.25815 5.77519 -0.42291 0.08355 0.39409 2.63628 -2.96302 -0 -0 -2.0427 -0.52307 0 0 0 0 0 0.00219 0.00147 0 2.898 -0.00648 0 -0.45461 -0.24107 0.39732 -0.08357
ALA_28 -5.33656 0.30283 3.94216 -0.02168 0 0 2.44105 -2.62723 -0 -0 -2.72823 -0.36419 0 0 0 0 0 0.06796 0 0 0 -0.2923 0 1.8394 -0.34052 0.23021 -2.8871
ASP_29 -8.11567 1.07446 8.17119 -0.2218 0.02711 0.7467 2.99248 -4.05439 -0.00956 -0.08916 -3.50248 -0.19518 0 0 0 0 0 0.01015 0.00068 0 3.5852 0.22217 0 -2.3716 0.06223 0.42013 -1.24736
TYR_30 -5.38844 0.36877 3.49159 -0.97437 0.0701 0.41626 1.53457 -2.08123 -0.01217 -0.11218 -0.80554 -0.27849 0 0 0 0 0 -0.01893 0.07076 0 1.87709 -0.33033 0.00031 1.2797 0.36115 0.3571 -0.17427
ILE_31 -3.4266 0.18198 3.35557 -0.50429 0.40006 0.10183 1.26725 -1.67083 -0.01702 -0.10575 -0.26793 0.03351 0 0 0 0 0 0.04296 0.04453 0.58042 0 -0.4997 0 0.73287 0.09255 0.35911 0.70053
GLY_32 -2.18144 0.06035 2.162 -5e-05 0 0 0.92926 -1.21875 -0 -0 -1.48096 -0.36915 0 0 0 0 0 -0.1238 0 0 0 0.40704 0 0.83697 0.05071 0.46339 -0.46445
GLY_33 -2.24698 0.10557 2.443 -0.0002 0 0 1.25345 -1.3002 -0.01702 -0.10575 -0.98664 -0.1796 0 0 0 0 0 -0.08064 0 0 0 -1.2814 0 0.83697 0.29714 0.33427 -0.92801
ASP_34 -3.66308 0.36259 5.22698 -0.18465 0.07588 0.58011 3.03039 -2.42481 -0.00956 -0.08916 -3.9348 -1.75196 0 0 -0.68994 0 0 0.07118 0.00354 0 2.3912 -0.40609 0 -2.3716 0.50254 0.41116 -2.8701
THR_35 -3.34399 0.48484 2.97487 -0.11779 0.05571 0.05429 1.64124 -1.63324 -0 -0 -0.13033 -1.07249 0 0 0 0 0 0.09112 0.05018 0.22704 0 0.3053 2.27141 -1.0874 0.21124 0.45851 1.44049
ALA_36 -2.96207 0.39541 3.22352 -0.02405 0 0 1.23263 -1.6876 -0 -0 -1.49655 -0.38414 0 0 -0.68994 0 0 -0.07336 0 0 0 -0.30361 0 1.8394 -0.34046 0.29426 -0.97657
ASN_37 -6.03856 0.57121 5.39079 -0.1826 0.01012 0.27152 3.01665 -2.81733 -0.01141 -0.07685 -3.30384 -0.31396 0 0 0 0 0 0.00441 0.04663 0 1.84143 -0.02212 0 -0.93687 -0.16203 0.31663 -2.39618
TYR_38 -10.0352 1.53838 5.75441 -0.86761 0.03625 0.3115 3.28457 -3.5038 -0.01217 -0.11218 -2.3331 -0.29062 0 0 0 0 0 -0.03075 0.02476 0 1.95575 -0.2356 0.03367 1.2797 0.21009 0.49013 -2.50184
LYS_39 -4.13964 0.42494 3.73772 -0.41462 0.05401 0.22865 1.13106 -1.69867 -0 -0 -0.93504 0.01128 0 0 0 0 0 -0.06687 0.00805 1.29904 0 -0.02897 0 -1.5107 0.025 0.53144 -1.34333
LYS_40 -5.24643 0.72468 3.75402 -0.29187 0.03065 0.13628 1.98615 -1.97929 -0 -0 -1.12285 -0.14507 0 0 0 0 0 -0.02522 0.01513 1.84534 0 -0.21302 0 -1.5107 0.16527 0.38678 -1.49014
TRP_41 -9.40311 1.04281 4.34885 -0.67774 0.12366 0.3508 3.24084 -3.08782 -0.0094 -0.04072 -2.22657 -0.41307 0 0 0 0 0 -0.00323 0.00071 0 2.88213 -0.0487 0 1.6906 -0.06778 0.41252 -1.88522
TYR_42 -11.0778 1.95046 2.58881 -0.84393 0.27744 0.36515 3.48748 -2.84505 -0.01652 -0.14575 -2.85381 -0.33263 0 0 0 0 0 0.50305 0.01411 0 2.63936 -0.24951 0.12666 1.2797 -0.01658 0.83253 -4.31686
PHE_43 -9.43156 1.65769 2.31163 -0.77123 0.16866 0.47066 2.35329 -2.42945 -0 -0 -1.54745 0.01875 0 0 0 0 0 -0.05641 0.62687 0 2.33609 0.19443 0 1.0402 0.1377 1.07315 -1.84698
ALA_44 -4.74809 1.20055 3.26196 -0.02615 0.00107 0 2.49761 -2.23613 -0 -0 -2.52721 -0.4328 0 0 0 0 0 0.36152 0 0 0 -0.05785 0 1.8394 -0.30718 0.66889 -0.50439
ALA_45 -3.90479 0.49832 1.86129 -0.02466 2e-05 0 1.77935 -1.69256 -0.02242 -0.11217 -0.68323 -0.42842 0 0 0 0 0 -0.09499 0 0 0 -0.10553 0 1.8394 -0.53851 0.27834 -1.35056
GLN_46 -8.49692 2.2568 5.39146 -0.44014 0.21424 0.355 2.85755 -2.77075 -0.02752 -0.27905 -1.79902 -0.97338 0 0 0 0 0 -0.06455 0.19055 0 5.14454 -0.20353 0 -0.18838 -0.59103 0.59099 1.16686
LEU_47 -5.15363 0.49621 2.75534 -0.48408 0.18528 0.13852 1.66133 -1.86191 -0.00189 -0.00671 -1.22337 0.18175 0 0 0 0 0 -0.13587 0.18339 0.22045 0 0.1147 0 0.18072 -0.19217 0.71908 -2.22286
ASP_48 -2.87729 0.41007 3.35859 -0.1252 0.02777 0.39122 1.00133 -1.58869 -0.01302 -0.07144 -0.86042 -0.27778 0 0 0 0 0 -0.07315 0.00937 0 2.62352 -0.40566 0 -2.3716 -0.30736 0.46307 -0.68669
MET_49 -9.53621 1.38879 4.94256 -0.38976 0.07551 0.04718 1.92579 -2.50686 -0 -0 -0.85162 0.20045 0 0 0 0 0 -0.05536 0.93518 1.67942 0 0.27544 0 0.60916 -0.64362 0.60214 -1.30179
ASP_50 -4.52815 0.2938 5.92684 -0.13125 0.04857 0.42906 2.57539 -2.38729 -0.01386 -0.13381 -4.02829 -1.09916 0 0 0 -1.69185 0 -0.07058 1e-05 0 3.09448 -0.59506 0 -2.3716 -0.47349 0.65004 -4.50618
ASP_51 -3.9744 0.20658 6.34214 -0.27161 0.20926 1.00179 3.47452 -2.67288 -0.04512 -0.32176 -5.1393 -0.95651 0 0 -2.67239 0 0 0.10695 3e-05 0 1.95838 -0.77514 0 -2.3716 -0.2684 0.72941 -5.44004
GLU_52 -3.7417 0.50226 5.26508 -0.22948 0.04068 0.363 2.09459 -2.17097 -0 -0 -3.96693 -0.59495 0 0 0 0 0 -0.07471 0.00817 0 2.90368 -0.01709 0 -2.7348 -0.23266 0.58547 -2.00035
ILE_53 -6.0539 0.7243 2.36585 -0.63122 0.38723 0.13084 2.32031 -2.00841 -0.00421 -0.05717 -1.72778 0.29423 0 0 -1.14163 0 0 0.00503 0.00612 0.7674 0 -0.58503 0 0.73287 -0.12682 0.39745 -4.20454
GLY_54 -3.43362 0.16829 3.33273 -6e-05 0 0 1.85275 -1.75365 -0 -0 -1.96994 -0.38779 0 0 -0.94198 0 0 -0.1853 0 0 0 -1.46974 0 0.83697 -0.45247 0.37084 -4.03297
PHE_55 -10.2137 1.97222 1.09913 -0.90784 0.09156 0.45559 1.57364 -2.00715 -0.03132 -0.18949 0.21674 -0.18395 0 0 0 0 0 0.14628 0.00054 0 1.45951 -0.53497 0 1.0402 -0.55996 0.52237 -6.05062
ARG_56 -8.0795 0.59216 7.55299 -0.62329 0.1239 0.36017 3.79839 -3.23702 -0 -0 -4.36539 0.50402 0 0 0 -1.03344 0 -0.03557 0.44579 2.56321 0 0.00706 0 -1.2888 -0.27099 0.9675 -2.0188
ASN_57 -5.05428 0.38638 5.23105 -0.17808 0.02601 0.26897 2.84803 -2.54471 -0.0059 -0.04458 -2.4994 -0.35209 0 0 -1.00543 0 0 0.0645 0.04942 0 1.61619 0.0751 0 -0.93687 -0.29989 0.74876 -1.60683
MET_58 -6.26976 0.45513 4.84376 -0.45058 0.10313 0.04505 2.176 -2.17685 -0 -0 -1.99351 0.13704 0 0 -0.88956 0 0 -0.00436 0.15736 2.1406 0 -0.19292 0 0.60916 -0.22463 0.40792 -1.12701
SER_59 -6.1091 0.81519 5.6133 -0.02375 0 0.02177 2.64096 -2.69482 -0 -0 -1.69122 -0.12605 0 0 0 0 0 0.37009 0.00862 0.50262 0 0.17518 0.60223 -0.77834 -0.12426 0.52652 -0.27107
LEU_60 -10.2064 1.39603 4.37605 -0.46074 0.20301 0.10559 2.8857 -3.29592 -0 -0 -1.73497 0.17484 0 0 0 0 0 0.20192 0.03225 0.28519 0 -0.28453 0 0.18072 -0.1448 0.75127 -5.53482
GLY_61 -2.99736 0.33696 4.09987 -5e-05 0 0 1.69311 -2.03813 -0.01344 -0.11126 -1.51576 -0.40321 0 0 0 0 0 -0.09314 0 0 0 0.11029 0 0.83697 0.43406 0.4928 0.83172
LYS_62 -3.48211 0.16121 3.8678 -0.30488 0.02717 0.13923 1.66495 -1.78302 -0 -0 -0.34149 0.02955 0 0 0 0 0 -0.05779 0.0181 1.6905 0 -0.07937 0 -1.5107 0.35607 0.24093 0.63614
LEU_63 -6.60446 0.68317 3.57293 -0.52133 0.17609 0.1625 1.50606 -2.22887 -0 -0 -1.20696 0.12967 0 0 0 0 0 -0.03826 0.08999 0.07758 0 -0.10391 0 0.18072 -0.5298 0.47679 -4.17809
SER_64 -1.999 0.15915 2.97241 -0.02951 0.02234 0.02948 1.18307 -1.35388 -0.01344 -0.11126 -1.26274 -0.06555 0 0 0 0 0 -0.09317 0.03551 0.07723 0 0.15276 0.63248 -0.77834 -0.14008 0.45983 -0.12272
ARG_65 -5.97835 0.63218 4.37932 -0.97047 0.24422 0.52522 1.7197 -2.10739 -0.01945 -0.17667 -1.22909 0.39102 0 0 0 0 0 0.0299 0.7629 2.18161 0 -0.03631 0 -1.2888 0.19587 0.3909 -0.3537
LYS_66 -3.09247 0.31034 3.04773 -0.34199 0.05128 0.20613 1.52536 -1.39133 -0.01777 -0.1541 -0.84432 -0.17443 0 0 0 0 0 0.09608 0.00431 1.5448 0 0.22207 0 -1.5107 0.40918 0.42151 0.31171
ALA_67 -4.4513 0.49831 3.07055 -0.0219 0 0 2.2796 -2.03981 -0.0059 -0.04458 -1.8385 -0.40772 0 0 0 0 0 0.03203 0 0 0 -0.39668 0 1.8394 0.00742 0.30135 -1.17773
ARG_68 -3.42583 0.32317 3.66355 -0.77339 0.10722 0.51998 1.24288 -1.72081 -0.00168 -0.02257 -0.70851 0.34854 0 0 0 0 0 -0.05876 0.00924 1.49891 0 -0.17619 0 -1.2888 -0.60422 0.27983 -0.78745
LYS_69 -4.56602 0.32504 5.06818 -0.41175 0.05157 0.22869 2.45445 -2.27733 -0.00565 -0.03386 -1.66814 -0.15936 0 0 0 0 0 -0.0172 0.00244 2.28685 0 -0.06456 0 -1.5107 -0.33622 0.31661 -0.31695
ALA_70 -4.64141 0.2214 3.87473 -0.02061 0 0 2.35277 -2.38866 -0 -0 -1.54651 -0.37569 0 0 0 0 0 0.00931 0 0 0 -0.29002 0 1.8394 -0.2699 0.28075 -0.95444
LYS_71 -5.47265 0.23974 6.74083 -0.41801 0.11156 0.13728 3.01011 -2.92513 -0 -0 -4.00473 0.05815 0 0 0 -0.59523 0 -0.01924 0.06915 2.75023 0 0.06344 0 -1.5107 -0.25733 0.31102 -1.71151
LYS_72 -4.90558 0.21271 5.5859 -0.30476 0.02684 0.1362 2.55183 -2.48241 -0 -0 -2.12415 -0.01118 0 0 0 0 0 -0.02639 0.00811 1.78519 0 -0.00896 0 -1.5107 -0.21591 0.26057 -1.02268
LYS_73 -5.49316 0.47761 7.48464 -0.41249 0.03848 0.22578 3.36923 -3.16135 -0 -0 -5.08713 -0.15666 0 0 0 0 0 -0.03027 0.18936 2.20781 0 0.02051 0 -1.5107 -0.3321 0.24101 -1.92944
ASN_74 -6.20626 0.27854 6.71942 -0.16814 0.00731 0.24626 3.07578 -3.38637 -0.00754 -0.04057 -1.80682 -0.34405 0 0 0 0 0 0.12994 0.25661 0 1.64869 0.45644 0 -0.93687 -0.10736 0.3827 0.19773
LYS_75 -6.71596 0.70963 7.88777 -0.45173 0.13367 0.21377 4.0951 -3.49538 -0.00094 -0.01061 -4.52621 0.11078 0 0 -0.87324 0 0 -0.03599 0.15936 2.61167 0 0.02982 0 -1.5107 -0.09942 0.4956 -1.27299
LYS_76 -5.28563 0.35258 6.3584 -0.304 0.02602 0.1337 2.5415 -2.82548 -0.01941 -0.13462 -1.75818 0.00182 0 0 0 0 0 -0.03454 0.01733 1.67144 0 -0.04123 0 -1.5107 -0.36087 0.397 -0.77488
ALA_77 -5.4305 0.56288 3.80279 -0.0219 0 0 1.62338 -2.57179 -0.01765 -0.11294 -1.06846 -0.36974 0 0 0 0 0 0.14106 0 0 0 -0.3382 0 1.8394 -0.48023 0.26818 -2.17373
MET_78 -9.38743 1.12783 6.72105 -0.46391 0.19256 0.18509 3.32783 -3.53809 -0.01901 -0.14934 -1.92035 0.25608 0 0 0 0 0 -0.00662 0.02132 2.48103 0 -0.00833 0 0.60916 -0.34086 0.6136 -0.29837
GLU_79 -5.48748 0.53409 6.58842 -0.20542 0.02573 0.28502 2.50892 -2.93641 -0.02233 -0.1467 -2.33432 -0.60316 0 0 0 0 0 0.01125 0.10766 0 3.04734 -0.31284 0 -2.7348 -0.39848 0.68831 -1.38521
GLU_80 -2.65168 0.22576 3.86833 -0.20694 0.01663 0.26814 1.57924 -1.70704 -0.0181 -0.11795 -1.47691 -0.53174 0 0 0 -0.44764 0 -0.11103 0.02666 0 3.30486 -0.30847 0 -2.7348 -0.67336 0.46795 -1.2281
ALA_81 -4.22793 0.67869 2.58473 -0.02794 0.00902 0 2.44959 -1.86419 -0 -0 -2.30017 -0.3917 0 0 -0.96925 0 0 0.34292 0 0 0 0.24628 0 1.8394 -0.49079 0.51987 -1.60147
ASN_82 -7.12831 0.66966 5.1761 -0.19598 0.02378 0.33227 1.88639 -2.81685 -0.01143 -0.14179 -0.5827 -0.36015 0 0 0 0 0 0.41092 0.17103 0 3.12066 -0.36452 0 -0.93687 -0.28961 1.40787 0.37046
PRO_83 -4.47947 0.86118 4.47672 -0.12639 0.00027 0.09506 2.36884 -1.80307 -0.00313 -0.03599 -3.52494 0.22044 0 0 0 0 0 0.06929 0.03924 0.15716 0 -1.16667 0 -2.4119 -0.46606 1.45505 -4.27437
GLU_84 -2.64456 0.1129 3.49973 -0.45728 0.3122 1.43088 1.29992 -1.55621 -0.01471 -0.12216 -1.20635 -2.62943 0 0 0 0 0 0.01898 0.0804 0 4.05092 -0.05282 0 -2.7348 0.98246 0.80024 1.17032
ASP_85 -2.94811 0.15305 4.09807 -0.11372 0.00055 0.34035 1.66065 -1.84959 -0.01471 -0.12216 -1.9155 -0.76787 0 0 0 0 0 0.07851 0.03072 0 2.54192 -0.31014 0 -2.3716 1.14054 0.61454 0.2455
THR_86 -7.259 0.85816 5.11239 -0.19293 0.06533 0.06654 2.98731 -2.7504 -0.00853 -0.0501 -2.22218 -0.2417 0 0 0 0 0 -0.01715 0.01515 0.16361 0 0.00529 2.33324 -1.0874 -0.09104 0.46351 -1.84992
GLU_87 -5.80226 0.30463 6.50428 -0.32554 0.07468 0.37415 2.34588 -2.98295 -0.01735 -0.08671 -2.27174 -0.60158 0 0 0 0 0 0.05746 0.02569 0 3.04087 -0.04713 0 -2.7348 0.02436 0.47165 -1.64644
GLU_88 -4.46138 0.27073 5.54412 -0.21105 0.02189 0.27559 2.00787 -2.4912 -0.00313 -0.03599 -1.64024 -0.57077 0 0 0 0 0 -0.04428 0.10917 0 3.05089 -0.24907 0 -2.7348 -0.29141 0.29492 -1.15814
THR_89 -5.36457 0.16054 4.57707 -0.20844 0.1598 0.07667 2.28014 -2.39175 -0 -0 -2.08777 -0.11516 0 0 0 0 0 -0.0311 0.00441 0.07923 0 0.0214 2.3015 -1.0874 -0.20378 0.23669 -1.59251
LEU_90 -8.23666 0.65593 4.76926 -0.51939 0.24546 0.11058 3.01424 -3.06285 -0.01316 -0.0476 -3.77902 0.08898 0 0 0 0 0 -0.02497 0.06222 3.09311 0 -0.22172 0 0.18072 0.00563 0.45439 -3.22485
ASN_91 -4.60681 0.29571 5.48565 -0.17699 0.04525 0.266 2.63986 -2.64754 -0.02588 -0.13681 -2.63548 -0.31241 0 0 0 0 0 0.04538 0.01433 0 1.43982 0.27092 0 -0.93687 -0.02855 0.52817 -0.47625
LYS_92 -3.20896 0.25439 3.78969 -0.31281 0.02825 0.15477 1.08867 -1.62528 -0 -0 -1.43108 -0.04341 0 0 0 0 0 -0.10293 0.06662 1.84237 0 -0.02582 0 -1.5107 -0.2876 0.36104 -0.9628
ILE_93 -5.46729 0.46249 3.05491 -0.49054 0.36177 0.10031 2.12517 -1.93777 -0 -0 -1.20601 -0.19986 0 0 -0.57515 0 0 0.13947 0.06663 0.69504 0 -0.53264 0 0.73287 -0.21985 0.44227 -2.44818
GLU_94 -5.56288 0.24035 5.65929 -0.26097 0.07019 0.46263 1.93293 -2.57324 -0.00049 -0.0056 -1.65353 -0.49455 0 0 0 0 0 0.09832 0.08258 0 3.31483 0.00594 0 -2.7348 0.03174 0.92285 -0.46441
GLY_95 -2.24175 0.09156 3.23033 -4e-05 0 0 2.00158 -1.44666 -0.01316 -0.0476 -2.43822 -0.39878 0 0 -0.87324 0 0 -0.09045 0 0 0 0.26153 0 0.83697 0.67111 0.81483 0.35802
ASP_96 -1.68556 0.09787 3.11402 -0.21887 0.04408 0.72464 1.20023 -1.31415 -0 -0 -2.55326 -0.70251 0 0 0 -0.59523 0 0.01665 0.08553 0 2.12609 -0.69417 0 -2.3716 1.27611 0.3975 -1.05264
ASN_97 -5.11392 0.18967 5.04294 -0.34212 0.06583 0.66983 2.31476 -2.56944 -0.03324 -0.15702 -1.89569 -0.73155 0 0 -0.57515 -0.57847 0 0.02921 0.0552 0 1.95272 -0.75 0 -0.93687 1.15264 0.39712 -1.81356
SER_98 -3.5558 0.1956 3.54507 -0.03025 0 0.05283 1.60453 -1.91645 -0.00743 -0.06917 -1.26595 -0.89508 0 0 -0.61443 0 0 -0.07203 0.14321 0.65272 0 0.10405 0.62383 -0.77834 0.37518 0.26455 -1.64334
LEU_99 -6.84722 0.9796 2.20663 -0.49529 0.19698 0.09856 1.71768 -2.16484 -3e-05 -0.00044 -0.06862 0.27833 0 0 0 0 0 -0.02825 0.2113 0.65355 0 -0.21332 0 0.18072 -0.22191 0.52144 -2.99513
GLU_100 -6.32887 0.45577 8.43738 -0.2314 0.04004 0.3528 4.15984 -3.58182 -0.00349 -0.04321 -6.23488 -0.63757 0 0 -1.89499 0 0 -0.04245 0.03104 0 4.05739 -0.24828 0 -2.7348 -0.23372 0.56696 -4.11426
ALA_101 -4.7879 0.47603 4.59752 -0.02176 0 0 2.48518 -2.53606 -0 -0 -1.99224 -0.34356 0 0 -0.61443 0 0 -0.02741 0 0 0 -0.1739 0 1.8394 -0.39876 0.36058 -1.13732
ALA_102 -6.08174 1.06005 2.7729 -0.02335 0 0 2.18972 -2.43032 -0 -0 -1.50629 -0.407 0 0 0 0 0 0.09189 0 0 0 -0.41251 0 1.8394 -0.48813 0.35857 -3.0368
ASP_103 -6.11972 0.55527 6.19089 -0.2004 0.00137 0.65592 2.69692 -3.1789 -0.0192 -0.17897 -1.88991 -0.3986 0 0 0 0 0 0.16257 0.00568 0 2.98009 0.04607 0 -2.3716 0.25061 0.65522 -0.15668
PHE_104 -5.8506 0.51406 4.09434 -0.92034 0.05562 0.41283 1.27659 -2.04858 -3e-05 -0.00044 -1.15013 0.16434 0 0 0 0 0 -0.05067 0.04336 0 2.53027 0.06047 0 1.0402 0.43803 0.92777 1.53707
ARG_105 -4.52628 0.19968 3.7112 -0.6447 0.15153 0.35544 1.19306 -1.80071 -0.00023 -0.00093 -0.29647 0.27674 0 0 0 0 0 -0.05362 0.09896 2.04709 0 -0.0695 0 -1.2888 0.07773 0.5453 -0.02451
TRP_106 -12.5893 2.52914 5.47678 -0.86158 0.15322 0.45947 2.21725 -3.55555 -0 -0 -2.1929 -0.50034 0 0 0 0 0 0.12504 0.7243 0 3.49138 -0.26959 0 1.6906 0.20191 0.46197 -2.43819
LYS_107 -4.90391 0.74608 5.3793 -0.28107 0.03414 0.12578 2.46325 -2.471 -0.01954 -0.09688 -2.02007 0.01746 0 0 0 0 0 0.03819 0.11196 1.10951 0 0.26596 0 -1.5107 0.90676 0.65558 0.5508
ALA_108 -2.88546 0.35444 3.04389 -0.02563 0.00104 0 1.66846 -1.53419 -0.00799 -0.03846 -0.86581 -0.3731 0 0 0 0 0 0.0408 0 0 0 -0.151 0 1.8394 0.6096 0.58216 2.25816
LYS_109 -5.50276 0.46521 5.60424 -0.72429 0.24125 0.43615 2.17741 -2.6064 -0 -0 -2.33099 0.07542 0 0 0 -0.625 0 0.08513 0.03455 2.0912 0 0.00528 0 -1.5107 -0.46074 0.60512 -1.93994
MET_110 -10.0871 2.06301 4.31993 -0.47438 0.17043 0.19819 2.46509 -2.84856 -0.00595 -0.02695 -1.58545 0.22181 0 0 0 0 0 0.06725 0.30236 2.53933 0 -0.03106 0 0.60916 -0.22225 0.76489 -1.56028
ASN_111 -3.18311 0.16613 3.36689 -0.17434 0.01367 0.24927 1.22256 -1.59345 -0.02753 -0.13534 -0.28756 -0.36298 0 0 0 0 0 0.07461 0.04172 0 1.51472 0.04449 0 -0.93687 -0.08419 0.92044 0.82913
GLN_112 -4.67369 0.44902 5.37177 -0.31126 0.0736 0.29169 2.33467 -2.39919 -0 -0 -2.73057 -0.5652 0 0 -0.52191 -0.625 0 -0.06894 0.02214 0 2.90195 -0.04539 0 -0.18838 -0.02825 0.80655 0.09361
LEU_113 -6.5046 1.21015 2.68195 -0.48793 0.14288 0.11881 1.18375 -1.96176 -0 -0 -0.10126 0.2521 0 0 0 0 0 0.14801 0.34534 0.40153 0 0.00327 0 0.18072 0.01087 2.0419 -0.33429
SER_114 -3.30447 1.1708 3.54137 -0.03511 0.01806 0.03104 2.028 -1.65336 -0 -0 -0.79817 -0.39821 0 0 -0.52191 0 0 0.29287 0.12559 0.24103 0 0.11767 1.74602 -0.77834 0.88901 3.00681 5.71871
PRO_115 -3.90709 1.08174 2.68657 -0.07389 0 0.04501 1.36096 -1.31117 -0 -0 -1.45081 0.57567 0 0 0 0 0 -0.26779 0.04951 0.23759 0 -1.06859 0 -2.4119 1.4267 1.84019 -1.1873
LEU_116 -2.92179 0.37903 3.25601 -0.47268 0.19967 0.10361 1.5667 -1.54695 -0 -0 -0.41961 0.23738 0 0 0 0 0 -0.05091 0.01933 0.37628 0 -0.2259 0 0.18072 0.43788 0.73484 1.8536
GLU_117 -6.56623 1.19009 6.20957 -0.44332 0.07183 0.8743 3.39735 -2.96382 -0 -0 -3.76809 -0.39613 0 0 0 -0.61867 0 0.15089 0.00285 0 2.88489 0.05828 0 -2.7348 0.0675 0.4542 -2.12932
ARG_118 -6.07515 0.67057 5.76489 -0.76999 0.16177 0.52724 2.97616 -2.91679 -0 -0 -2.78444 0.30302 0 0 0 0 0 -0.00749 0.02117 1.76146 0 -0.08407 0 -1.2888 -0.0096 0.39793 -1.35213
VAL_119 -6.44021 0.94089 4.77902 -0.26644 0.17418 0.04265 2.46909 -2.8678 -0 -0 -1.24577 0.3832 0 0 0 0 0 0.04325 0.00033 0.73294 0 0.10202 0 1.9342 -0.30806 0.33559 0.80908
ARG_120 -10.1012 1.38443 7.91218 -1.35545 0.20176 1.1825 4.77185 -4.11374 -0 -0 -4.39392 0.22681 0 0 0 -1.19714 0 0.24651 0.32823 3.051 0 -0.12809 0 -1.2888 -0.26337 0.90173 -2.63472
HIS_121 -9.81706 1.50241 7.36283 -0.34528 0.01064 0.37035 3.34263 -4.03582 -0.00782 -0.04167 -1.88949 -0.37178 0 0 0 0 0 -0.01419 0.47531 0 2.51761 0.11441 0 -0.45461 -0.26178 1.30215 -0.24114
ILE_122 -7.69865 0.88888 4.86313 -0.50114 0.45893 0.09992 2.91599 -3.00326 -0 -0 -1.97651 -0.01209 0 0 0 0 0 0.02244 0.01983 0.55677 0 -0.35524 0 0.73287 -0.04757 0.96543 -2.07028
ALA_123 -6.95712 0.7847 4.14759 -0.02077 0 0 2.80099 -3.20067 -0.02581 -0.08785 -2.03469 -0.36881 0 0 0 0 0 0.01181 0 0 0 -0.33744 0 1.8394 -0.22446 0.72579 -2.94735
LEU_124 -10.5689 1.42188 4.49033 -0.49022 0.15127 0.11061 3.67699 -3.46186 -0.00022 -0.00123 -2.74876 0.23802 0 0 0 0 0 0.00535 0.13507 0.35105 0 -0.27845 0 0.18072 -0.45135 0.90749 -6.33218
TYR_125 -10.8028 1.94305 5.03282 -0.6051 0.02572 0.26062 3.64955 -3.52208 -0 -0 -3.74492 -0.24517 0 0 0 -0.75947 0 -0.0136 0.07206 0 3.02387 -0.12212 0.05041 1.2797 -0.21247 0.99405 -3.69587
LEU_126 -7.83988 0.82159 3.5576 -0.48416 0.20789 0.11126 2.45779 -2.73363 -0.00186 -0.01473 -2.18512 0.22601 0 0 0 0 0 0.02013 0.01368 0.28973 0 -0.29548 0 0.18072 -0.24387 0.7384 -5.17393
LEU_127 -8.017 0.79574 5.21617 -0.67418 0.17906 0.25199 2.76748 -3.0424 -0 -0 -2.0293 0.0958 0 0 0 0 0 -0.03342 0.02952 0.87554 0 -0.23494 0 0.18072 -0.25411 0.62746 -3.26585
CYS_128 -8.48994 0.94798 4.7883 -0.0825 0 0.04547 2.56285 -2.7941 -0.00022 -0.00123 -1.56993 -0.0849 0 0 0 0 0 0.1309 0.21564 0.51879 0 0.28797 0 3.6196 -0.23388 0.63176 0.49255
TRP_129 -14.1502 2.20062 6.08274 -0.78569 0.37625 0.48986 3.04745 -4.62427 -0 -0 -1.76816 -0.35222 0 0 0 0 0 0.41744 0.05664 0 2.81368 0.04903 0 1.6906 -0.13496 0.95689 -3.63426
GLY_130 -2.84927 0.14833 3.72758 -4e-05 0 0 1.86718 -1.83967 -0 -0 -1.60594 -0.42587 0 0 -0.29114 0 0 -0.07807 0 0 0 0.46555 0 0.83697 0.16874 0.91596 1.0403
GLU_131 -6.56805 0.83091 7.25021 -0.43952 0.12358 0.89933 3.86149 -3.33352 -0 -0 -4.59794 -0.58764 0 0 0 -1.03344 0 -0.07563 0.01872 0 3.10797 0.06897 0 -2.7348 0.09795 0.48764 -2.62377
ALA_132 -5.02391 0.94353 4.08457 -0.02611 0.00116 0 2.98626 -2.69231 -0 -0 -2.00447 -0.42157 0 0 0 0 0 -0.10722 0 0 0 -0.14902 0 1.8394 -0.18422 0.43847 -0.31541
ASN_133 -7.1729 1.31857 5.24489 -0.22562 0.01408 0.31942 2.40677 -2.76621 -0 -0 -2.18122 -0.36879 0 0 -0.29114 -0.49166 0 -0.08274 0.00308 0 3.05997 0.09498 0 -0.93687 -0.165 0.47188 -1.74849
GLN_134 -8.04374 0.79473 5.10377 -0.75623 0.19343 0.84881 2.48946 -2.6448 -0.0295 -0.22741 -1.0003 -0.66139 0 0 0 0 0 -0.01006 0.0457 0 2.25057 -0.20588 0 -0.18838 -0.35089 0.45544 -1.93667
VAL_135 -6.91275 1.15721 1.70415 -0.31503 0.19139 0.07018 1.64035 -2.07444 -0 -0 -1.20979 -0.61596 0 0 0 0 0 -0.00837 0.00755 0.14058 0 0.15355 0 1.9342 -0.14461 0.70461 -3.57719
ARG_136 -8.11647 0.87421 7.20311 -0.5502 0.07359 0.29755 2.47839 -3.12401 -1e-05 -0.00022 -2.33131 0.53789 0 0 0 -0.8134 0 -0.01844 0.09715 2.22614 0 0.18194 0 -1.2888 0.5393 0.85206 -0.88152
PHE_137 -5.17924 0.59045 5.37155 -0.71935 0.04001 0.01345 3.48763 -2.56738 -0.00668 -0.06331 -3.20014 -0.30531 0 0 -0.8546 0 0 0.05506 0.00318 0 2.22868 0.16825 0 1.0402 0.09369 0.54338 0.73951
THR_138 -4.50341 0.36611 3.89587 -0.20212 0.16466 0.07608 1.92713 -2.01607 -0.0028 -0.01764 -1.23856 -0.69717 0 0 0 0 0 -0.02562 0.00322 0.04978 0 0.04672 2.28852 -1.0874 0.22146 0.37129 -0.37995
ALA_139 -3.8628 0.39187 3.14896 -0.02358 0 0 1.84345 -1.81558 -0 -0 -1.26532 -0.38427 0 0 0 0 0 -0.07218 0 0 0 -0.32393 0 1.8394 0.13963 0.28952 -0.09482
GLU_140 -7.28605 0.70464 8.66847 -0.1828 0.01567 0.22903 4.03239 -3.60803 -0 -0 -5.05332 -0.47155 0 0 -0.8546 -0.32175 0 0.00336 0.00452 0 3.74764 -0.25169 0 -2.7348 -0.50465 0.4268 -3.43672
CYS_141 -8.93245 0.68428 6.88739 -0.0469 0 0.01658 3.39682 -3.32568 -0 -0 -2.69592 -0.43974 0 0 0 0 0 -0.02456 0.01509 0.28371 0 0.26577 0 3.6196 -0.00188 0.47543 0.17752
LEU_142 -5.16948 0.20823 5.40967 -0.68897 0.22343 0.2668 2.45234 -2.64848 -0.00667 -0.06311 -2.06879 0.08932 0 0 0 0 0 0.00224 0.00164 0.93497 0 -0.25307 0 0.18072 0.05517 0.34901 -0.72504
CYS_143 -4.31033 0.23228 4.79107 -0.04661 0 0.01517 2.34961 -2.29424 -0 -0 -2.53689 0.01209 0 0 0 0 0 0.14828 0.01221 0.29065 0 0.25908 0 3.6196 0.05727 0.27397 2.87321
PHE_144 -8.03164 0.69318 5.69334 -1.04188 0.12753 0.41763 2.92911 -3.05803 -0 -0 -2.75475 0.03582 0 0 0 0 0 -0.00132 0.09483 0 1.78498 -0.41094 0 1.0402 0.16767 0.25985 -2.05442
ILE_145 -7.76921 0.50609 5.35914 -0.51169 0.42494 0.10532 3.16882 -3.16737 -0 -0 -2.43354 -0.04475 0 0 0 0 0 -0.0001 0.0445 0.58473 0 -0.3666 0 0.73287 0.02789 0.37575 -2.96322
TYR_146 -5.46892 0.4885 4.49366 -0.88018 0.03533 0.284 2.53692 -2.56447 -0 -0 -2.21777 -0.30749 0 0 0 0 0 0.00078 0.03458 0 1.81406 -0.47687 0.00023 1.2797 0.11892 0.33514 -0.49388
LYS_147 -5.40697 0.24251 7.28786 -0.84561 0.156 0.95199 3.39054 -3.22954 -0 -0 -4.59659 -0.08367 0 0 0 -0.72826 0 -0.02853 0.05499 3.01329 0 0.01084 0 -1.5107 -0.09283 0.30511 -1.10958
CYS_148 -6.64137 0.47191 4.80146 -0.09792 4e-05 0.05922 2.49996 -2.60961 -0 -0 -2.30675 -0.61678 0 0 0 0 0 0.02589 0.02593 0.87625 0 0.2619 0 3.6196 0.06624 0.31502 0.75099
ALA_149 -6.341 0.59026 4.68569 -0.02165 0 0 3.16581 -2.90254 -0 -0 -3.28569 -0.36043 0 0 0 0 0 -0.03287 0 0 0 -0.22756 0 1.8394 0.06585 0.4112 -2.41353
LEU_150 -6.74886 0.76817 5.54543 -0.47905 0.16957 0.10502 2.74434 -2.98835 -0 -0 -1.62481 0.24942 0 0 0 0 0 -0.02092 0.00097 0.39596 0 -0.25816 0 0.18072 -0.33242 0.65039 -1.64259
ASP_151 -5.10795 0.19503 7.30359 -0.10719 0.00759 0.32439 3.19701 -3.20614 -0.00421 -0.05717 -4.5593 -0.43287 0 0 0 -0.72826 0 -0.04988 0.00746 0 1.68775 0.08068 0 -2.3716 -0.31465 0.49794 -3.63777
TYR_152 -12.1338 1.553 5.66602 -0.51547 0.54234 0.23684 4.16907 -3.63897 -0 -0 -2.02089 -0.32241 0 0 0 0 0 -0.03156 0.0049 0 4.20966 -0.00136 0.00747 1.2797 -0.12648 0.62805 -0.49385
LEU_153 -6.67344 0.71582 4.47244 -0.46743 0.18659 0.11679 2.4619 -2.50613 -0.00251 -0.01578 -1.49608 0.20629 0 0 0 0 0 -0.00016 0.13461 0.2855 0 -0.27077 0 0.18072 -0.1391 0.75151 -2.05921
ASP_154 -3.13943 0.21083 4.09401 -0.12078 0.03209 0.37979 1.01968 -1.87129 -0 -0 -1.21405 -0.25779 0 0 0 0 0 -0.07265 0.0342 0 2.43168 -0.37816 0 -2.3716 -0.56856 0.421 -1.37104
SER_155 -6.14366 0.95826 6.59818 -0.02113 0 0.01804 3.61957 -3.16335 -0.00275 -0.02546 -3.55533 0.26792 0 0 -0.58774 0 0 0.0884 0.09966 0.53027 0 -0.12428 0.77895 -0.77834 -0.02049 1.1185 -0.34478
PRO_156 -5.8051 1.05201 3.46379 -0.06631 8e-05 0.04162 1.83257 -1.7232 -0 -0 -0.51597 0.58702 0 0 0 0 0 -0.15073 0.10295 0.1588 0 -0.68087 0 -2.4119 0.62109 1.57533 -1.91882
LEU_157 -7.82306 1.45143 1.47704 -0.73643 0.33991 0.21282 0.99082 -1.70868 -0.00124 -0.01776 0.15875 0.0165 0 0 0 0 0 -0.1333 0.39908 2.34391 0 -0.07639 0 0.18072 0.24394 1.06274 -1.61921
CYS_158 -7.31024 0.9063 4.81668 -0.0479 0 0.01536 2.14186 -2.45384 -0 -0 -0.76551 -0.62687 0 0 0 0 0 -0.02034 0.01338 0.14851 0 0.03295 0 3.6196 0.46168 0.59386 1.52548
GLN_159 -5.53066 0.37539 5.12001 -0.27725 0.05283 0.21279 1.72186 -2.44915 -0.00251 -0.01578 -0.76556 -0.43942 0 0 0 0 0 -0.07019 0.0611 0 2.77354 -0.26441 0 -0.18838 0.26582 0.24822 0.82824
GLN_160 -3.99565 0.25865 3.93191 -0.28758 0.05901 0.24374 1.45683 -1.74842 -0.00275 -0.02546 -2.19759 -0.66163 0 0 -0.42235 0 0 0.00348 0.00333 0 2.83185 -0.12501 0 -0.18838 -0.4426 0.22849 -1.08014
ARG_161 -4.76149 0.27618 5.10587 -0.90554 0.21875 0.67013 2.21898 -2.32724 -0 -0 -0.83197 0.0018 0 0 -0.42235 0 0 0.00488 0.02161 2.02497 0 -0.21465 0 -1.2888 -0.33878 0.2824 -0.26525
GLN_162 -2.03122 0.1163 1.70485 -0.7793 0.32535 1.11482 0.23342 -0.69145 -0 -0 -0.49639 -2.38505 0 0 0 0 0 -0.03171 0.10487 0 3.19555 -0.13033 0 -0.18838 -0.39076 0.27282 -0.05662
GLU_163 -2.88363 0.51616 2.95157 -0.21074 0.03474 0.31378 0.87146 -1.21634 -0.00124 -0.01776 0.20111 -0.47537 0 0 0 0 0 0.0339 0.00816 0 3.04756 0.04637 0 -2.7348 -0.17187 0.69955 1.01262
PRO_164 -2.63933 0.43123 1.18746 -0.20448 0.00809 0.14641 0.58 -0.58147 -0 -0 -0.17727 0.09588 0 0 0 0 0 0.0212 0.00371 0.31533 0 -0.80313 0 -2.4119 0.14746 0.76163 -3.11917
MET_165 -8.63535 1.36247 2.16553 -0.55716 0.09206 0.42574 1.10865 -1.4066 -0.00055 -0.00844 -0.98098 -0.08461 0 0 0 0 0 -0.02473 0.5623 4.3161 0 0.33833 0 0.60916 -0.09699 1.08278 0.26772
PRO_166 -4.83977 0.68584 3.53937 -0.1752 0.06037 0.1219 1.99887 -1.53312 -0 -0 -1.36987 0.06832 0 0 0 0 0 0.01105 0.00812 0.17047 0 -0.81164 0 -2.4119 0.14054 1.05521 -3.28144
GLU_167 -5.65735 0.66026 5.11733 -0.5891 0.09547 1.18366 2.54877 -2.50184 -0 -0 -2.36885 -0.66697 0 0 0 0 0 -0.06783 0.06406 0 5.28405 -0.32481 0 -2.7348 -0.04157 0.38508 0.38559
GLY_168 -3.08289 0.3119 4.06564 -4e-05 0 0 1.29183 -1.94027 -0.00055 -0.00844 -1.10814 -0.41871 0 0 0 0 0 -0.09569 0 0 0 0.46569 0 0.83697 -0.1931 0.33107 0.45526
ASP_169 -5.24814 0.45398 6.44867 -0.10831 0.00082 0.32743 3.38562 -2.86356 -0.00954 -0.03893 -3.93572 -0.52225 0 0 0 -0.66224 0 0.09684 0.01602 0 2.33879 -0.24748 0 -2.3716 -0.00065 0.41929 -2.52098
PHE_170 -9.31375 0.51752 4.9023 -0.56386 0.12114 0.2776 3.18261 -3.02132 -0.0076 -0.04504 -3.25239 -0.09699 0 0 0 0 0 -0.01183 0.07995 0 3.1101 -0.06013 0 1.0402 -0.20429 0.59774 -2.74804
LEU_171 -8.35553 0.60439 6.63945 -0.49672 0.13141 0.10758 4.06318 -3.5325 -0 -0 -3.89698 0.08423 0 0 0 0 0 -0.03969 0.02268 3.40143 0 -0.25186 0 0.18072 -0.18981 0.64065 -0.88739
ASN_172 -3.63748 0.08113 4.30431 -0.18491 0.01775 0.27907 1.52806 -1.95404 -0.00659 -0.12652 -1.09675 -0.30109 0 0 0 0 0 -0.00178 0.00739 0 1.78882 0.11042 0 -0.93687 -0.01768 0.62702 0.48029
ARG_173 -4.07832 0.30899 4.1782 -0.61736 0.12049 0.37243 1.85343 -1.79991 -0.01448 -0.10983 -2.5648 0.0848 0 0 0 -0.66224 0 -0.04917 0.25851 2.3488 0 -0.11227 0 -1.2888 0.08398 0.48495 -1.20261
VAL_174 -5.62779 0.33958 4.40391 -0.27554 0.1651 0.05674 2.4054 -2.33991 -0.01107 -0.06731 -1.2207 -0.22888 0 0 0 0 0 0.17601 0.00464 0.12082 0 -0.5065 0 1.9342 0.10326 0.36727 -0.20078
ILE_175 -9.18983 1.19111 4.61826 -0.51429 0.41849 0.10276 2.74344 -2.74454 -4e-05 -0.00069 -1.63313 0.02029 0 0 0 0 0 -0.0271 0.19329 0.56858 0 -0.50803 0 0.73287 0.16565 0.69219 -3.17071
THR_176 -5.79081 0.86888 6.27294 -0.20393 0.07917 0.07234 2.62298 -2.80494 -0.01419 -0.17156 -2.96198 -0.06492 0 0 0 0 0 0.69381 0.01915 0.06514 0 0.03927 2.26956 -1.0874 5.73173 1.96508 7.60032
PRO_177 -6.96617 1.19745 4.83364 -0.07348 0 0.0456 1.95262 -2.38362 -0 -0 -2.04575 0.60788 0 0 0 0 0 -0.16552 0.02024 0.45538 0 -0.32014 0 -2.4119 5.4641 2.31159 2.5219
ILE_178 -9.82739 1.37524 4.33651 -0.66721 0.45434 0.20901 3.36839 -3.15625 -0 -0 -2.12212 0.35453 0 0 0 0 0 -0.06365 0.38601 1.12444 0 -0.18912 0 0.73287 -0.27151 1.67755 -2.27838
TYR_179 -11.1529 0.75772 4.56664 -0.64334 0.10012 0.32648 2.91071 -3.31333 -0 -0 -2.05265 -0.24777 0 0 0 0 0 0.09917 0.01254 0 2.43974 0.09919 0.00451 1.2797 -0.12441 1.00825 -3.92959
HIS_180 -6.33644 0.3209 6.63311 -0.66599 0.01422 0.67507 3.11173 -3.17312 -0.00138 -0.00555 -1.69288 -0.32442 0 0 0 -0.54281 0 -0.00312 0.00302 0 1.59894 -0.22068 0 -0.45461 0.00759 0.34222 -0.71421
PHE_181 -8.38744 0.86411 4.70009 -0.53272 0.24857 0.2381 2.36453 -2.81363 -0.01702 -0.08526 -2.13952 -0.19734 0 0 0 0 0 0.08498 0.00937 0 3.24009 -0.18896 0 1.0402 0.00833 0.39845 -1.16508
ILE_182 -9.37167 1.17361 4.06031 -0.52958 0.47457 0.10967 3.10952 -3.00236 -0 -0 -3.13541 -0.08936 0 0 0 0 0 -0.0644 0.022 0.65435 0 -0.45529 0 0.73287 -0.06952 0.65784 -5.72286
ARG_183 -7.66776 0.90967 6.77311 -0.97584 0.16786 0.64494 2.91358 -3.31239 -0 -0 -1.5693 0.10407 0 0 0 -0.54281 0 0.01658 0.14173 2.71215 0 -0.2041 0 -1.2888 -0.13192 0.61238 -0.69685
ASN_184 -3.5268 0.2398 4.26139 -0.17581 0.01697 0.27091 1.50157 -2.0422 -0.01836 -0.09013 -1.10038 -0.40479 0 0 0 0 0 -0.05795 0.00125 0 1.53278 0.11195 0 -0.93687 -0.14131 0.45471 -0.10325
GLN_185 -4.43624 0.35407 3.74512 -0.3694 0.07288 0.19646 1.78395 -1.93101 -0 -0 -1.70309 -0.50579 0 0 0 -0.75947 0 -0.03691 0.01809 0 3.9983 -0.01821 0 -0.18838 0.28684 0.37718 0.88436
VAL_186 -5.69154 0.63355 4.37479 -0.2947 0.27365 0.07647 2.65735 -2.58622 -0.00402 -0.02415 -1.81028 -0.69882 0 0 0 0 0 0.00324 0.06752 0.21255 0 -0.34019 0 1.9342 0.43561 0.44767 -0.33333
TYR_187 -5.04153 0.53739 3.67764 -1.0573 0.09922 0.44153 1.98709 -2.06417 -0 -0 -1.48339 -0.28723 0 0 0 0 0 0.08453 0.09547 0 1.86895 -0.39524 4e-05 1.2797 0.17759 0.52818 0.44847
GLU_188 -3.93359 0.52927 3.80854 -0.46551 0.23641 1.43451 1.08397 -1.96513 -0.00059 -0.00718 -0.81124 -2.97411 0 0 0 0 0 -0.13698 0.04892 0 3.65928 -0.23042 0 -2.7348 0.02445 0.546 -1.88821
ILE_189 -7.29549 1.03894 3.36403 -0.66807 0.63398 0.24207 3.09657 -2.44653 -0 -0 -2.51832 0.02433 0 0 0 0 0 -0.05148 0.27555 1.16067 0 0.50117 0 0.73287 -0.10617 0.72382 -1.29206
VAL_190 -6.81313 1.30669 4.6651 -0.36916 0.30305 0.08965 3.0255 -2.75562 -0.00402 -0.02415 -2.06603 -0.15517 0 0 0 0 0 -0.1437 0.00367 0.58328 0 0.3619 0 1.9342 0.07211 0.8899 0.90408
ASP_191 -3.41251 0.47166 3.93219 -0.11018 0.01487 0.34005 1.75212 -1.98845 -0 -0 -1.39914 -0.35085 0 0 0 0 0 0.06086 0.0258 0 1.70935 0.03881 0 -2.3716 -0.04742 0.68462 -0.64982
GLY_192 -4.70659 0.72182 4.26392 -6e-05 0 0 2.63379 -2.41547 -0.00335 -0.02778 -2.61561 -0.40787 0 0 0 0 0 -0.0358 0 0 0 0.38807 0 0.83697 0.35989 0.34136 -0.6667
ARG_193 -7.5003 0.36566 6.43397 -1.39926 0.26907 1.2804 2.32757 -2.98994 -0.01097 -0.04491 -0.77754 -0.92421 0 0 0 0 0 0.00446 0.04701 2.94926 0 -0.16951 0 -1.2888 0.48347 0.43537 -0.5092
PHE_194 -5.77197 0.43751 5.84339 -0.98709 0.07896 0.31938 2.53269 -2.87702 -0 -0 -2.72121 -0.00822 0 0 0 0 0 0.00294 0.02121 0 1.75156 -0.41389 0 1.0402 -0.01002 0.40846 -0.35312
VAL_195 -6.62131 0.53495 5.013 -0.32217 0.31395 0.07499 2.81967 -2.97387 -0.00522 -0.07419 -2.24218 -0.36084 0 0 0 0 0 -0.07259 0.02232 0.24986 0 -0.17906 0 1.9342 -0.04926 0.31283 -1.62494
LYS_196 -9.8071 1.04467 10.3986 -0.98352 0.31619 1.21427 3.79372 -4.30599 -0.0295 -0.22741 -4.94774 -0.22709 0 0 0 0 0 0.16862 0.91855 3.09147 0 0.01846 0 -1.5107 -0.23333 0.57865 -0.72919
ARG_197 -5.42719 0.31437 6.94914 -1.01675 0.25982 0.78882 3.22685 -3.0169 -0.01372 -0.06551 -2.9839 -0.07352 0 0 -0.59895 0 0 -0.00568 0.15484 3.5649 0 -0.04729 0 -1.2888 -0.24689 0.7304 1.20404
GLU_198 -4.07102 0.25056 4.84063 -0.21462 0.01987 0.28002 1.48007 -2.20674 -0.00522 -0.07419 -1.03477 -0.55229 0 0 0 0 0 0.01262 0.15393 0 3.04035 -0.28303 0 -2.7348 -0.448 0.54964 -0.997
ARG_199 -6.08535 0.32875 5.58351 -1.68 0.39111 1.79425 2.08812 -2.4588 -0.0028 -0.01763 -1.47899 -1.71767 0 0 0 0 0 -0.03956 0.12195 3.04649 0 -0.1342 0 -1.2888 -0.44798 0.44569 -1.55191
ASP_200 -3.22418 0.55322 5.67166 -0.12321 0.01009 0.39305 1.81025 -2.25795 -0.02039 -0.11416 -4.26604 -0.21217 0 0 0 0 0 0.04116 0.01353 0 1.94791 -0.21305 0 -2.3716 -0.17408 0.98844 -1.54751
HIS_D:CtermProteinFull_201 -2.38782 0.07192 3.45759 -0.70178 0.0108 1.12843 1.57109 -1.37891 -0.02039 -0.11416 -2.33794 -0.3357 0 0 -0.59895 0 0 0 0.04539 0 1.78151 0 0 -0.45461 -0.03904 1.06715 0.76457
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495812 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 118.909 tmscore: 0.29434 m0unA_201 prob: 99.94 ident: 24.53
ATOM      1  N   ASN A   1     -23.200   4.463   8.702  1.00 17.690          N  
ATOM      2  CA  ASN A   1     -22.195   3.664   9.394  1.00 17.340          C  
ATOM      3  C   ASN A   1     -21.585   2.620   8.474  1.00 16.530          C  
ATOM      4  O   ASN A   1     -22.237   1.629   8.124  1.00 16.660          O  
ATOM      5  CB  ASN A   1     -22.761   2.982  10.625  1.00 24.420          C  
ATOM      6  CG  ASN A   1     -21.680   2.230  11.415  1.00 24.420          C  
ATOM      7  OD1 ASN A   1     -20.479   2.251  11.044  1.00 24.420          O  
ATOM      8  ND2 ASN A   1     -22.088   1.587  12.477  1.00 24.420          N  
ATOM      9 1H   ASN A   1     -23.515   5.205   9.309  1.00 21.230          H  
ATOM     10 2H   ASN A   1     -22.796   4.863   7.867  1.00 21.230          H  
ATOM     11 3H   ASN A   1     -23.985   3.879   8.451  1.00 21.230          H  
ATOM     12  HA  ASN A   1     -21.387   4.327   9.708  1.00 20.810          H  
ATOM     13 1HB  ASN A   1     -23.223   3.725  11.277  1.00 29.300          H  
ATOM     14 2HB  ASN A   1     -23.539   2.274  10.334  1.00 29.300          H  
ATOM     15 1HD2 ASN A   1     -21.447   1.082  13.054  1.00 29.300          H  
ATOM     16 2HD2 ASN A   1     -23.068   1.595  12.726  1.00 29.300          H  
ATOM     17  N   MET A   2     -20.330   2.831   8.091  1.00 15.800          N  
ATOM     18  CA  MET A   2     -19.689   1.892   7.188  1.00 15.130          C  
ATOM     19  C   MET A   2     -19.545   0.492   7.780  1.00 15.130          C  
ATOM     20  O   MET A   2     -19.542  -0.481   7.032  1.00 15.040          O  
ATOM     21  CB  MET A   2     -18.332   2.426   6.738  1.00 21.450          C  
ATOM     22  CG  MET A   2     -17.241   2.512   7.794  1.00 21.450          C  
ATOM     23  SD  MET A   2     -15.693   3.144   7.104  1.00 21.450          S  
ATOM     24  CE  MET A   2     -16.037   4.912   7.029  1.00 21.450          C  
ATOM     25  H   MET A   2     -19.830   3.649   8.414  1.00 18.960          H  
ATOM     26  HA  MET A   2     -20.313   1.809   6.300  1.00 18.160          H  
ATOM     27 1HB  MET A   2     -17.936   1.741   6.009  1.00 25.740          H  
ATOM     28 2HB  MET A   2     -18.460   3.388   6.254  1.00 25.740          H  
ATOM     29 1HG  MET A   2     -17.552   3.162   8.608  1.00 25.740          H  
ATOM     30 2HG  MET A   2     -17.042   1.522   8.203  1.00 25.740          H  
ATOM     31 1HE  MET A   2     -15.174   5.435   6.614  1.00 25.740          H  
ATOM     32 2HE  MET A   2     -16.902   5.100   6.410  1.00 25.740          H  
ATOM     33 3HE  MET A   2     -16.234   5.286   8.035  1.00 25.740          H  
ATOM     34  N   PHE A   3     -19.443   0.359   9.112  1.00 15.420          N  
ATOM     35  CA  PHE A   3     -19.297  -0.971   9.684  1.00 15.630          C  
ATOM     36  C   PHE A   3     -20.491  -1.820   9.316  1.00 16.120          C  
ATOM     37  O   PHE A   3     -20.350  -2.928   8.793  1.00 16.130          O  
ATOM     38  CB  PHE A   3     -19.169  -0.909  11.199  1.00 21.800          C  
ATOM     39  CG  PHE A   3     -19.098  -2.249  11.843  1.00 21.800          C  
ATOM     40  CD1 PHE A   3     -17.911  -2.959  11.866  1.00 21.800          C  
ATOM     41  CD2 PHE A   3     -20.222  -2.812  12.430  1.00 21.800          C  
ATOM     42  CE1 PHE A   3     -17.847  -4.197  12.460  1.00 21.800          C  
ATOM     43  CE2 PHE A   3     -20.157  -4.046  13.021  1.00 21.800          C  
ATOM     44  CZ  PHE A   3     -18.969  -4.740  13.037  1.00 21.800          C  
ATOM     45  H   PHE A   3     -19.468   1.166   9.739  1.00 18.500          H  
ATOM     46  HA  PHE A   3     -18.402  -1.434   9.271  1.00 18.760          H  
ATOM     47 1HB  PHE A   3     -18.277  -0.347  11.468  1.00 26.160          H  
ATOM     48 2HB  PHE A   3     -20.022  -0.385  11.613  1.00 26.160          H  
ATOM     49  HD1 PHE A   3     -17.020  -2.530  11.407  1.00 26.160          H  
ATOM     50  HD2 PHE A   3     -21.179  -2.265  12.420  1.00 26.160          H  
ATOM     51  HE1 PHE A   3     -16.908  -4.749  12.471  1.00 26.160          H  
ATOM     52  HE2 PHE A   3     -21.048  -4.477  13.476  1.00 26.160          H  
ATOM     53  HZ  PHE A   3     -18.918  -5.722  13.504  1.00 26.160          H  
ATOM     54  N   ASP A   4     -21.674  -1.276   9.593  1.00 16.700          N  
ATOM     55  CA  ASP A   4     -22.927  -1.947   9.332  1.00 17.340          C  
ATOM     56  C   ASP A   4     -23.095  -2.217   7.847  1.00 17.150          C  
ATOM     57  O   ASP A   4     -23.579  -3.286   7.459  1.00 17.500          O  
ATOM     58  CB  ASP A   4     -24.076  -1.077   9.821  1.00 24.020          C  
ATOM     59  CG  ASP A   4     -24.157  -0.984  11.341  1.00 24.020          C  
ATOM     60  OD1 ASP A   4     -23.571  -1.790  12.026  1.00 24.020          O  
ATOM     61  OD2 ASP A   4     -24.780  -0.063  11.806  1.00 24.020          O  
ATOM     62  H   ASP A   4     -21.689  -0.367  10.031  1.00 20.040          H  
ATOM     63  HA  ASP A   4     -22.933  -2.896   9.868  1.00 20.810          H  
ATOM     64 1HB  ASP A   4     -23.957  -0.070   9.414  1.00 28.820          H  
ATOM     65 2HB  ASP A   4     -25.017  -1.471   9.442  1.00 28.820          H  
ATOM     66  N   HIS A   5     -22.653  -1.267   7.005  1.00 16.690          N  
ATOM     67  CA  HIS A   5     -22.784  -1.440   5.568  1.00 16.640          C  
ATOM     68  C   HIS A   5     -22.040  -2.673   5.113  1.00 16.190          C  
ATOM     69  O   HIS A   5     -22.541  -3.473   4.303  1.00 16.540          O  
ATOM     70  CB  HIS A   5     -22.170  -0.259   4.793  1.00 23.320          C  
ATOM     71  CG  HIS A   5     -22.915   1.015   4.779  1.00 23.320          C  
ATOM     72  ND1 HIS A   5     -22.378   2.164   4.233  1.00 23.320          N  
ATOM     73  CD2 HIS A   5     -24.155   1.347   5.205  1.00 23.320          C  
ATOM     74  CE1 HIS A   5     -23.252   3.142   4.319  1.00 23.320          C  
ATOM     75  NE2 HIS A   5     -24.342   2.677   4.904  1.00 23.320          N  
ATOM     76  H   HIS A   5     -22.285  -0.387   7.384  1.00 20.030          H  
ATOM     77  HA  HIS A   5     -23.832  -1.550   5.314  1.00 19.970          H  
ATOM     78 1HB  HIS A   5     -21.189  -0.060   5.191  1.00 27.980          H  
ATOM     79 2HB  HIS A   5     -22.018  -0.542   3.779  1.00 27.980          H  
ATOM     80  HD2 HIS A   5     -24.877   0.685   5.684  1.00 27.980          H  
ATOM     81  HE1 HIS A   5     -23.104   4.163   3.964  1.00 27.980          H  
ATOM     82  HE2 HIS A   5     -25.181   3.211   5.094  1.00 27.980          H  
ATOM     83  N   PHE A   6     -20.838  -2.844   5.661  1.00 15.570          N  
ATOM     84  CA  PHE A   6     -20.011  -3.978   5.333  1.00 15.260          C  
ATOM     85  C   PHE A   6     -20.574  -5.278   5.835  1.00 15.840          C  
ATOM     86  O   PHE A   6     -20.604  -6.255   5.088  1.00 16.010          O  
ATOM     87  CB  PHE A   6     -18.627  -3.834   5.932  1.00 21.490          C  
ATOM     88  CG  PHE A   6     -17.736  -2.833   5.284  1.00 21.490          C  
ATOM     89  CD1 PHE A   6     -17.140  -1.858   6.052  1.00 21.490          C  
ATOM     90  CD2 PHE A   6     -17.459  -2.869   3.926  1.00 21.490          C  
ATOM     91  CE1 PHE A   6     -16.295  -0.959   5.495  1.00 21.490          C  
ATOM     92  CE2 PHE A   6     -16.618  -1.968   3.378  1.00 21.490          C  
ATOM     93  CZ  PHE A   6     -16.035  -1.024   4.171  1.00 21.490          C  
ATOM     94  H   PHE A   6     -20.467  -2.109   6.277  1.00 18.680          H  
ATOM     95  HA  PHE A   6     -19.936  -4.055   4.258  1.00 18.310          H  
ATOM     96 1HB  PHE A   6     -18.731  -3.550   6.979  1.00 25.790          H  
ATOM     97 2HB  PHE A   6     -18.136  -4.796   5.917  1.00 25.790          H  
ATOM     98  HD1 PHE A   6     -17.348  -1.818   7.119  1.00 25.790          H  
ATOM     99  HD2 PHE A   6     -17.910  -3.631   3.298  1.00 25.790          H  
ATOM    100  HE1 PHE A   6     -15.822  -0.193   6.113  1.00 25.790          H  
ATOM    101  HE2 PHE A   6     -16.399  -2.005   2.311  1.00 25.790          H  
ATOM    102  HZ  PHE A   6     -15.361  -0.324   3.751  1.00 25.790          H  
ATOM    103  N   MET A   7     -21.094  -5.306   7.070  1.00 16.320          N  
ATOM    104  CA  MET A   7     -21.587  -6.569   7.630  1.00 17.050          C  
ATOM    105  C   MET A   7     -22.698  -7.156   6.767  1.00 17.680          C  
ATOM    106  O   MET A   7     -22.764  -8.367   6.535  1.00 18.110          O  
ATOM    107  CB  MET A   7     -22.100  -6.386   9.054  1.00 23.580          C  
ATOM    108  CG  MET A   7     -21.051  -5.963  10.088  1.00 23.580          C  
ATOM    109  SD  MET A   7     -19.634  -7.062  10.232  1.00 23.580          S  
ATOM    110  CE  MET A   7     -18.403  -6.159   9.260  1.00 23.580          C  
ATOM    111  H   MET A   7     -21.052  -4.458   7.649  1.00 19.580          H  
ATOM    112  HA  MET A   7     -20.772  -7.285   7.650  1.00 20.460          H  
ATOM    113 1HB  MET A   7     -22.880  -5.619   9.051  1.00 28.290          H  
ATOM    114 2HB  MET A   7     -22.554  -7.317   9.396  1.00 28.290          H  
ATOM    115 1HG  MET A   7     -20.690  -4.985   9.860  1.00 28.290          H  
ATOM    116 2HG  MET A   7     -21.533  -5.908  11.061  1.00 28.290          H  
ATOM    117 1HE  MET A   7     -17.462  -6.700   9.281  1.00 28.290          H  
ATOM    118 2HE  MET A   7     -18.733  -6.060   8.238  1.00 28.290          H  
ATOM    119 3HE  MET A   7     -18.260  -5.166   9.686  1.00 28.290          H  
ATOM    120  N   VAL A   8     -23.497  -6.284   6.159  1.00 17.820          N  
ATOM    121  CA  VAL A   8     -24.583  -6.732   5.300  1.00 18.510          C  
ATOM    122  C   VAL A   8     -24.105  -7.654   4.174  1.00 18.310          C  
ATOM    123  O   VAL A   8     -24.823  -8.596   3.835  1.00 18.950          O  
ATOM    124  CB  VAL A   8     -25.350  -5.530   4.712  1.00 25.640          C  
ATOM    125  CG1 VAL A   8     -26.335  -5.976   3.608  1.00 25.640          C  
ATOM    126  CG2 VAL A   8     -26.120  -4.844   5.824  1.00 25.640          C  
ATOM    127  H   VAL A   8     -23.392  -5.288   6.396  1.00 21.380          H  
ATOM    128  HA  VAL A   8     -25.283  -7.293   5.919  1.00 22.210          H  
ATOM    129  HB  VAL A   8     -24.647  -4.842   4.286  1.00 30.770          H  
ATOM    130 1HG1 VAL A   8     -26.856  -5.101   3.221  1.00 30.770          H  
ATOM    131 2HG1 VAL A   8     -25.800  -6.453   2.787  1.00 30.770          H  
ATOM    132 3HG1 VAL A   8     -27.059  -6.678   4.023  1.00 30.770          H  
ATOM    133 1HG2 VAL A   8     -26.650  -3.982   5.422  1.00 30.770          H  
ATOM    134 2HG2 VAL A   8     -26.835  -5.543   6.254  1.00 30.770          H  
ATOM    135 3HG2 VAL A   8     -25.438  -4.518   6.591  1.00 30.770          H  
ATOM    136  N   LEU A   9     -22.961  -7.359   3.540  1.00 17.520          N  
ATOM    137  CA  LEU A   9     -22.476  -8.232   2.471  1.00 17.430          C  
ATOM    138  C   LEU A   9     -21.446  -9.230   3.001  1.00 17.540          C  
ATOM    139  O   LEU A   9     -21.430 -10.410   2.630  1.00 18.060          O  
ATOM    140  CB  LEU A   9     -21.828  -7.424   1.341  1.00 24.440          C  
ATOM    141  CG  LEU A   9     -22.705  -6.433   0.562  1.00 24.440          C  
ATOM    142  CD1 LEU A   9     -21.816  -5.709  -0.442  1.00 24.440          C  
ATOM    143  CD2 LEU A   9     -23.852  -7.145  -0.146  1.00 24.440          C  
ATOM    144  H   LEU A   9     -22.388  -6.584   3.877  1.00 21.020          H  
ATOM    145  HA  LEU A   9     -23.310  -8.800   2.076  1.00 20.920          H  
ATOM    146 1HB  LEU A   9     -21.007  -6.850   1.774  1.00 29.330          H  
ATOM    147 2HB  LEU A   9     -21.414  -8.103   0.642  1.00 29.330          H  
ATOM    148  HG  LEU A   9     -23.107  -5.710   1.241  1.00 29.330          H  
ATOM    149 1HD1 LEU A   9     -22.390  -4.983  -0.999  1.00 29.330          H  
ATOM    150 2HD1 LEU A   9     -21.035  -5.212   0.094  1.00 29.330          H  
ATOM    151 3HD1 LEU A   9     -21.380  -6.420  -1.137  1.00 29.330          H  
ATOM    152 1HD2 LEU A   9     -24.445  -6.409  -0.692  1.00 29.330          H  
ATOM    153 2HD2 LEU A   9     -23.453  -7.880  -0.846  1.00 29.330          H  
ATOM    154 3HD2 LEU A   9     -24.493  -7.645   0.578  1.00 29.330          H  
ATOM    155  N   LEU A  10     -20.603  -8.784   3.916  1.00 17.220          N  
ATOM    156  CA  LEU A  10     -19.529  -9.600   4.453  1.00 17.470          C  
ATOM    157  C   LEU A  10     -20.062 -10.931   4.975  1.00 18.480          C  
ATOM    158  O   LEU A  10     -19.473 -11.981   4.711  1.00 18.940          O  
ATOM    159  CB  LEU A  10     -18.771  -8.773   5.499  1.00 24.360          C  
ATOM    160  CG  LEU A  10     -17.528  -9.373   6.134  1.00 24.360          C  
ATOM    161  CD1 LEU A  10     -16.535  -8.244   6.403  1.00 24.360          C  
ATOM    162  CD2 LEU A  10     -17.900 -10.045   7.466  1.00 24.360          C  
ATOM    163  H   LEU A  10     -20.659  -7.821   4.228  1.00 20.660          H  
ATOM    164  HA  LEU A  10     -18.838  -9.821   3.650  1.00 20.960          H  
ATOM    165 1HB  LEU A  10     -18.487  -7.829   5.039  1.00 29.230          H  
ATOM    166 2HB  LEU A  10     -19.462  -8.557   6.303  1.00 29.230          H  
ATOM    167  HG  LEU A  10     -17.077 -10.095   5.460  1.00 29.230          H  
ATOM    168 1HD1 LEU A  10     -15.629  -8.644   6.859  1.00 29.230          H  
ATOM    169 2HD1 LEU A  10     -16.276  -7.770   5.455  1.00 29.230          H  
ATOM    170 3HD1 LEU A  10     -16.978  -7.513   7.063  1.00 29.230          H  
ATOM    171 1HD2 LEU A  10     -17.010 -10.455   7.933  1.00 29.230          H  
ATOM    172 2HD2 LEU A  10     -18.351  -9.313   8.136  1.00 29.230          H  
ATOM    173 3HD2 LEU A  10     -18.607 -10.852   7.306  1.00 29.230          H  
ATOM    174  N   ASP A  11     -21.187 -10.895   5.692  1.00 18.930          N  
ATOM    175  CA  ASP A  11     -21.795 -12.106   6.220  1.00 19.980          C  
ATOM    176  C   ASP A  11     -22.921 -12.716   5.345  1.00 20.590          C  
ATOM    177  O   ASP A  11     -23.627 -13.610   5.821  1.00 21.420          O  
ATOM    178  CB  ASP A  11     -22.341 -11.850   7.631  1.00 27.550          C  
ATOM    179  CG  ASP A  11     -21.253 -11.628   8.703  1.00 27.550          C  
ATOM    180  OD1 ASP A  11     -20.216 -12.254   8.638  1.00 27.550          O  
ATOM    181  OD2 ASP A  11     -21.484 -10.834   9.584  1.00 27.550          O  
ATOM    182  H   ASP A  11     -21.623  -9.993   5.901  1.00 22.720          H  
ATOM    183  HA  ASP A  11     -21.009 -12.856   6.306  1.00 23.980          H  
ATOM    184 1HB  ASP A  11     -22.978 -10.961   7.602  1.00 33.060          H  
ATOM    185 2HB  ASP A  11     -22.965 -12.687   7.938  1.00 33.060          H  
ATOM    186  N   SER A  12     -23.143 -12.237   4.102  1.00 20.280          N  
ATOM    187  CA  SER A  12     -24.228 -12.831   3.290  1.00 20.940          C  
ATOM    188  C   SER A  12     -23.833 -13.270   1.870  1.00 21.130          C  
ATOM    189  O   SER A  12     -24.519 -14.108   1.276  1.00 21.580          O  
ATOM    190  CB  SER A  12     -25.406 -11.885   3.136  1.00 29.050          C  
ATOM    191  OG  SER A  12     -25.077 -10.764   2.363  1.00 29.050          O  
ATOM    192  H   SER A  12     -22.547 -11.513   3.713  1.00 24.340          H  
ATOM    193  HA  SER A  12     -24.583 -13.719   3.809  1.00 25.130          H  
ATOM    194 1HB  SER A  12     -26.223 -12.421   2.662  1.00 34.860          H  
ATOM    195 2HB  SER A  12     -25.751 -11.562   4.117  1.00 34.860          H  
ATOM    196  HG  SER A  12     -24.840 -10.057   2.991  1.00 34.860          H  
ATOM    197  N   ARG A  13     -22.744 -12.739   1.310  1.00 20.910          N  
ATOM    198  CA  ARG A  13     -22.374 -13.098  -0.059  1.00 21.210          C  
ATOM    199  C   ARG A  13     -22.112 -14.601  -0.153  1.00 21.740          C  
ATOM    200  O   ARG A  13     -21.509 -15.191   0.742  1.00 21.990          O  
ATOM    201  CB  ARG A  13     -21.135 -12.335  -0.532  1.00 29.570          C  
ATOM    202  CG  ARG A  13     -21.307 -10.813  -0.688  1.00 29.570          C  
ATOM    203  CD  ARG A  13     -20.007 -10.125  -1.027  1.00 29.570          C  
ATOM    204  NE  ARG A  13     -19.564 -10.368  -2.408  1.00 29.570          N  
ATOM    205  CZ  ARG A  13     -19.830  -9.545  -3.472  1.00 29.570          C  
ATOM    206  NH1 ARG A  13     -20.530  -8.433  -3.304  1.00 29.570          N  
ATOM    207  NH2 ARG A  13     -19.366  -9.856  -4.673  1.00 29.570          N  
ATOM    208  H   ARG A  13     -22.211 -12.032   1.816  1.00 25.090          H  
ATOM    209  HA  ARG A  13     -23.205 -12.848  -0.718  1.00 25.450          H  
ATOM    210 1HB  ARG A  13     -20.326 -12.497   0.183  1.00 35.490          H  
ATOM    211 2HB  ARG A  13     -20.808 -12.731  -1.490  1.00 35.490          H  
ATOM    212 1HG  ARG A  13     -22.008 -10.618  -1.498  1.00 35.490          H  
ATOM    213 2HG  ARG A  13     -21.706 -10.400   0.218  1.00 35.490          H  
ATOM    214 1HD  ARG A  13     -20.089  -9.060  -0.878  1.00 35.490          H  
ATOM    215 2HD  ARG A  13     -19.234 -10.504  -0.357  1.00 35.490          H  
ATOM    216  HE  ARG A  13     -19.013 -11.197  -2.586  1.00 35.490          H  
ATOM    217 1HH1 ARG A  13     -20.876  -8.186  -2.399  1.00 35.490          H  
ATOM    218 2HH1 ARG A  13     -20.714  -7.772  -4.088  1.00 35.490          H  
ATOM    219 1HH2 ARG A  13     -18.824 -10.697  -4.806  1.00 35.490          H  
ATOM    220 2HH2 ARG A  13     -19.544  -9.244  -5.462  1.00 35.490          H  
ATOM    221  N   SER A  14     -22.522 -15.207  -1.272  1.00 22.030          N  
ATOM    222  CA  SER A  14     -22.334 -16.639  -1.545  1.00 22.650          C  
ATOM    223  C   SER A  14     -20.903 -17.002  -1.948  1.00 22.510          C  
ATOM    224  O   SER A  14     -20.553 -18.179  -2.077  1.00 23.030          O  
ATOM    225  CB  SER A  14     -23.285 -17.061  -2.642  1.00 31.460          C  
ATOM    226  OG  SER A  14     -22.956 -16.426  -3.849  1.00 31.460          O  
ATOM    227  H   SER A  14     -23.020 -14.668  -1.967  1.00 26.440          H  
ATOM    228  HA  SER A  14     -22.579 -17.189  -0.635  1.00 27.180          H  
ATOM    229 1HB  SER A  14     -23.236 -18.142  -2.769  1.00 37.750          H  
ATOM    230 2HB  SER A  14     -24.305 -16.808  -2.357  1.00 37.750          H  
ATOM    231  HG  SER A  14     -23.572 -16.769  -4.505  1.00 37.750          H  
ATOM    232  N   SER A  15     -20.105 -15.974  -2.180  1.00 21.910          N  
ATOM    233  CA  SER A  15     -18.714 -16.064  -2.585  1.00 21.800          C  
ATOM    234  C   SER A  15     -17.841 -16.777  -1.568  1.00 22.030          C  
ATOM    235  O   SER A  15     -18.037 -16.661  -0.360  1.00 22.240          O  
ATOM    236  CB  SER A  15     -18.149 -14.692  -2.826  1.00 30.560          C  
ATOM    237  OG  SER A  15     -16.781 -14.772  -3.100  1.00 30.560          O  
ATOM    238  H   SER A  15     -20.513 -15.066  -2.041  1.00 26.290          H  
ATOM    239  HA  SER A  15     -18.673 -16.626  -3.519  1.00 26.160          H  
ATOM    240 1HB  SER A  15     -18.668 -14.226  -3.662  1.00 36.680          H  
ATOM    241 2HB  SER A  15     -18.313 -14.069  -1.946  1.00 36.680          H  
ATOM    242  HG  SER A  15     -16.516 -13.867  -3.326  1.00 36.680          H  
ATOM    243  N   ARG A  16     -16.844 -17.505  -2.068  1.00 22.100          N  
ATOM    244  CA  ARG A  16     -15.897 -18.228  -1.218  1.00 22.400          C  
ATOM    245  C   ARG A  16     -14.695 -17.370  -0.815  1.00 21.640          C  
ATOM    246  O   ARG A  16     -13.745 -17.869  -0.206  1.00 22.060          O  
ATOM    247  CB  ARG A  16     -15.404 -19.482  -1.918  1.00 31.240          C  
ATOM    248  CG  ARG A  16     -16.476 -20.531  -2.162  1.00 31.240          C  
ATOM    249  CD  ARG A  16     -15.930 -21.732  -2.834  1.00 31.240          C  
ATOM    250  NE  ARG A  16     -16.964 -22.735  -3.066  1.00 31.240          N  
ATOM    251  CZ  ARG A  16     -16.762 -23.953  -3.621  1.00 31.240          C  
ATOM    252  NH1 ARG A  16     -15.554 -24.323  -4.002  1.00 31.240          N  
ATOM    253  NH2 ARG A  16     -17.786 -24.777  -3.780  1.00 31.240          N  
ATOM    254  H   ARG A  16     -16.745 -17.549  -3.072  1.00 26.520          H  
ATOM    255  HA  ARG A  16     -16.420 -18.528  -0.309  1.00 26.880          H  
ATOM    256 1HB  ARG A  16     -14.971 -19.214  -2.880  1.00 37.490          H  
ATOM    257 2HB  ARG A  16     -14.618 -19.947  -1.323  1.00 37.490          H  
ATOM    258 1HG  ARG A  16     -16.905 -20.836  -1.209  1.00 37.490          H  
ATOM    259 2HG  ARG A  16     -17.261 -20.110  -2.791  1.00 37.490          H  
ATOM    260 1HD  ARG A  16     -15.505 -21.445  -3.796  1.00 37.490          H  
ATOM    261 2HD  ARG A  16     -15.156 -22.173  -2.206  1.00 37.490          H  
ATOM    262  HE  ARG A  16     -17.910 -22.496  -2.790  1.00 37.490          H  
ATOM    263 1HH1 ARG A  16     -14.770 -23.701  -3.884  1.00 37.490          H  
ATOM    264 2HH1 ARG A  16     -15.411 -25.234  -4.415  1.00 37.490          H  
ATOM    265 1HH2 ARG A  16     -18.712 -24.497  -3.488  1.00 37.490          H  
ATOM    266 2HH2 ARG A  16     -17.644 -25.688  -4.192  1.00 37.490          H  
ATOM    267  N   MET A  17     -14.730 -16.097  -1.195  1.00 20.580          N  
ATOM    268  CA  MET A  17     -13.676 -15.138  -0.891  1.00 19.800          C  
ATOM    269  C   MET A  17     -13.641 -14.707   0.572  1.00 19.240          C  
ATOM    270  O   MET A  17     -14.617 -14.837   1.312  1.00 19.110          O  
ATOM    271  CB  MET A  17     -13.788 -13.917  -1.782  1.00 28.030          C  
ATOM    272  CG  MET A  17     -13.416 -14.147  -3.221  1.00 28.030          C  
ATOM    273  SD  MET A  17     -13.514 -12.634  -4.184  1.00 28.030          S  
ATOM    274  CE  MET A  17     -12.886 -13.196  -5.757  1.00 28.030          C  
ATOM    275  H   MET A  17     -15.546 -15.773  -1.712  1.00 24.700          H  
ATOM    276  HA  MET A  17     -12.719 -15.613  -1.102  1.00 23.760          H  
ATOM    277 1HB  MET A  17     -14.805 -13.540  -1.745  1.00 33.640          H  
ATOM    278 2HB  MET A  17     -13.160 -13.153  -1.405  1.00 33.640          H  
ATOM    279 1HG  MET A  17     -12.393 -14.521  -3.266  1.00 33.640          H  
ATOM    280 2HG  MET A  17     -14.074 -14.893  -3.663  1.00 33.640          H  
ATOM    281 1HE  MET A  17     -12.884 -12.367  -6.466  1.00 33.640          H  
ATOM    282 2HE  MET A  17     -11.868 -13.569  -5.631  1.00 33.640          H  
ATOM    283 3HE  MET A  17     -13.521 -13.997  -6.139  1.00 33.640          H  
ATOM    284  N   SER A  18     -12.485 -14.190   0.971  1.00 19.000          N  
ATOM    285  CA  SER A  18     -12.239 -13.676   2.310  1.00 18.490          C  
ATOM    286  C   SER A  18     -13.153 -12.508   2.681  1.00 17.340          C  
ATOM    287  O   SER A  18     -13.447 -11.681   1.821  1.00 16.900          O  
ATOM    288  CB  SER A  18     -10.806 -13.188   2.414  1.00 26.090          C  
ATOM    289  OG  SER A  18     -10.597 -12.499   3.625  1.00 26.090          O  
ATOM    290  H   SER A  18     -11.734 -14.114   0.278  1.00 22.800          H  
ATOM    291  HA  SER A  18     -12.369 -14.510   2.987  1.00 22.190          H  
ATOM    292 1HB  SER A  18     -10.128 -14.038   2.351  1.00 31.310          H  
ATOM    293 2HB  SER A  18     -10.582 -12.540   1.584  1.00 31.310          H  
ATOM    294  HG  SER A  18      -9.661 -12.253   3.632  1.00 31.310          H  
ATOM    295  N   PRO A  19     -13.578 -12.368   3.958  1.00 16.900          N  
ATOM    296  CA  PRO A  19     -14.344 -11.242   4.485  1.00 15.880          C  
ATOM    297  C   PRO A  19     -13.712  -9.895   4.107  1.00 15.200          C  
ATOM    298  O   PRO A  19     -14.424  -8.913   3.902  1.00 14.460          O  
ATOM    299  CB  PRO A  19     -14.275 -11.494   5.997  1.00 23.820          C  
ATOM    300  CG  PRO A  19     -14.196 -12.993   6.123  1.00 23.820          C  
ATOM    301  CD  PRO A  19     -13.340 -13.444   4.960  1.00 23.820          C  
ATOM    302  HA  PRO A  19     -15.375 -11.309   4.120  1.00 19.060          H  
ATOM    303 1HB  PRO A  19     -13.404 -10.973   6.428  1.00 28.580          H  
ATOM    304 2HB  PRO A  19     -15.157 -11.089   6.485  1.00 28.580          H  
ATOM    305 1HG  PRO A  19     -13.765 -13.268   7.101  1.00 28.580          H  
ATOM    306 2HG  PRO A  19     -15.211 -13.422   6.091  1.00 28.580          H  
ATOM    307 1HD  PRO A  19     -12.281 -13.503   5.250  1.00 28.580          H  
ATOM    308 2HD  PRO A  19     -13.745 -14.409   4.613  1.00 28.580          H  
ATOM    309  N   ASP A  20     -12.393  -9.855   3.930  1.00 15.590          N  
ATOM    310  CA  ASP A  20     -11.763  -8.603   3.576  1.00 15.140          C  
ATOM    311  C   ASP A  20     -11.917  -8.312   2.079  1.00 15.200          C  
ATOM    312  O   ASP A  20     -11.887  -7.150   1.648  1.00 14.610          O  
ATOM    313  CB  ASP A  20     -10.323  -8.619   4.002  1.00 21.380          C  
ATOM    314  CG  ASP A  20     -10.162  -8.610   5.545  1.00 21.380          C  
ATOM    315  OD1 ASP A  20     -10.655  -7.716   6.180  1.00 21.380          O  
ATOM    316  OD2 ASP A  20      -9.563  -9.518   6.072  1.00 21.380          O  
ATOM    317  H   ASP A  20     -11.796 -10.672   4.093  1.00 18.710          H  
ATOM    318  HA  ASP A  20     -12.253  -7.812   4.130  1.00 18.170          H  
ATOM    319 1HB  ASP A  20      -9.812  -9.489   3.584  1.00 25.650          H  
ATOM    320 2HB  ASP A  20      -9.863  -7.749   3.601  1.00 25.650          H  
ATOM    321  N   GLN A  21     -12.046  -9.366   1.273  1.00 16.000          N  
ATOM    322  CA  GLN A  21     -12.286  -9.212  -0.146  1.00 16.210          C  
ATOM    323  C   GLN A  21     -13.725  -8.712  -0.274  1.00 15.600          C  
ATOM    324  O   GLN A  21     -14.039  -7.910  -1.161  1.00 15.320          O  
ATOM    325  CB  GLN A  21     -12.030 -10.527  -0.894  1.00 22.610          C  
ATOM    326  CG  GLN A  21     -10.542 -10.926  -0.956  1.00 22.610          C  
ATOM    327  CD  GLN A  21     -10.251 -12.324  -1.576  1.00 22.610          C  
ATOM    328  OE1 GLN A  21     -10.640 -13.419  -1.091  1.00 22.610          O  
ATOM    329  NE2 GLN A  21      -9.538 -12.280  -2.696  1.00 22.610          N  
ATOM    330  H   GLN A  21     -12.072 -10.309   1.645  1.00 19.200          H  
ATOM    331  HA  GLN A  21     -11.626  -8.450  -0.546  1.00 19.450          H  
ATOM    332 1HB  GLN A  21     -12.562 -11.311  -0.397  1.00 27.130          H  
ATOM    333 2HB  GLN A  21     -12.417 -10.457  -1.910  1.00 27.130          H  
ATOM    334 1HG  GLN A  21     -10.044 -10.204  -1.586  1.00 27.130          H  
ATOM    335 2HG  GLN A  21     -10.111 -10.883   0.041  1.00 27.130          H  
ATOM    336 1HE2 GLN A  21      -9.296 -13.126  -3.170  1.00 27.130          H  
ATOM    337 2HE2 GLN A  21      -9.239 -11.401  -3.071  1.00 27.130          H  
ATOM    338  N   ALA A  22     -14.605  -9.207   0.620  1.00 15.500          N  
ATOM    339  CA  ALA A  22     -16.000  -8.773   0.661  1.00 15.080          C  
ATOM    340  C   ALA A  22     -16.083  -7.271   0.969  1.00 14.060          C  
ATOM    341  O   ALA A  22     -16.933  -6.569   0.411  1.00 13.820          O  
ATOM    342  CB  ALA A  22     -16.806  -9.557   1.681  1.00 21.280          C  
ATOM    343  H   ALA A  22     -14.264  -9.928   1.266  1.00 18.600          H  
ATOM    344  HA  ALA A  22     -16.431  -8.952  -0.323  1.00 18.100          H  
ATOM    345 1HB  ALA A  22     -17.838  -9.219   1.646  1.00 25.540          H  
ATOM    346 2HB  ALA A  22     -16.760 -10.621   1.446  1.00 25.540          H  
ATOM    347 3HB  ALA A  22     -16.412  -9.394   2.669  1.00 25.540          H  
ATOM    348  N   LEU A  23     -15.190  -6.768   1.841  1.00 13.590          N  
ATOM    349  CA  LEU A  23     -15.205  -5.340   2.158  1.00 12.750          C  
ATOM    350  C   LEU A  23     -14.898  -4.541   0.893  1.00 12.650          C  
ATOM    351  O   LEU A  23     -15.597  -3.571   0.555  1.00 12.190          O  
ATOM    352  CB  LEU A  23     -14.086  -4.966   3.145  1.00 18.190          C  
ATOM    353  CG  LEU A  23     -14.101  -5.515   4.576  1.00 18.190          C  
ATOM    354  CD1 LEU A  23     -12.783  -5.136   5.233  1.00 18.190          C  
ATOM    355  CD2 LEU A  23     -15.218  -4.980   5.339  1.00 18.190          C  
ATOM    356  H   LEU A  23     -14.572  -7.417   2.336  1.00 16.310          H  
ATOM    357  HA  LEU A  23     -16.185  -5.067   2.532  1.00 15.300          H  
ATOM    358 1HB  LEU A  23     -13.134  -5.241   2.705  1.00 21.820          H  
ATOM    359 2HB  LEU A  23     -14.108  -3.896   3.235  1.00 21.820          H  
ATOM    360  HG  LEU A  23     -14.178  -6.586   4.548  1.00 21.820          H  
ATOM    361 1HD1 LEU A  23     -12.751  -5.538   6.246  1.00 21.820          H  
ATOM    362 2HD1 LEU A  23     -11.948  -5.551   4.662  1.00 21.820          H  
ATOM    363 3HD1 LEU A  23     -12.688  -4.055   5.269  1.00 21.820          H  
ATOM    364 1HD2 LEU A  23     -15.196  -5.381   6.350  1.00 21.820          H  
ATOM    365 2HD2 LEU A  23     -15.127  -3.902   5.374  1.00 21.820          H  
ATOM    366 3HD2 LEU A  23     -16.139  -5.269   4.858  1.00 21.820          H  
ATOM    367  N   LEU A  24     -13.873  -4.987   0.155  1.00 13.270          N  
ATOM    368  CA  LEU A  24     -13.490  -4.304  -1.073  1.00 13.440          C  
ATOM    369  C   LEU A  24     -14.600  -4.397  -2.100  1.00 13.610          C  
ATOM    370  O   LEU A  24     -14.834  -3.446  -2.856  1.00 13.460          O  
ATOM    371  CB  LEU A  24     -12.185  -4.854  -1.657  1.00 18.750          C  
ATOM    372  CG  LEU A  24     -11.660  -4.150  -2.980  1.00 18.750          C  
ATOM    373  CD1 LEU A  24     -11.390  -2.622  -2.741  1.00 18.750          C  
ATOM    374  CD2 LEU A  24     -10.395  -4.861  -3.436  1.00 18.750          C  
ATOM    375  H   LEU A  24     -13.321  -5.784   0.497  1.00 15.920          H  
ATOM    376  HA  LEU A  24     -13.342  -3.260  -0.828  1.00 16.130          H  
ATOM    377 1HB  LEU A  24     -11.407  -4.761  -0.897  1.00 22.500          H  
ATOM    378 2HB  LEU A  24     -12.326  -5.916  -1.872  1.00 22.500          H  
ATOM    379  HG  LEU A  24     -12.418  -4.233  -3.763  1.00 22.500          H  
ATOM    380 1HD1 LEU A  24     -11.031  -2.178  -3.665  1.00 22.500          H  
ATOM    381 2HD1 LEU A  24     -12.303  -2.112  -2.439  1.00 22.500          H  
ATOM    382 3HD1 LEU A  24     -10.636  -2.496  -1.970  1.00 22.500          H  
ATOM    383 1HD2 LEU A  24     -10.025  -4.404  -4.354  1.00 22.500          H  
ATOM    384 2HD2 LEU A  24      -9.651  -4.790  -2.684  1.00 22.500          H  
ATOM    385 3HD2 LEU A  24     -10.617  -5.912  -3.619  1.00 22.500          H  
ATOM    386  N   SER A  25     -15.254  -5.560  -2.156  1.00 14.080          N  
ATOM    387  CA  SER A  25     -16.334  -5.788  -3.089  1.00 14.430          C  
ATOM    388  C   SER A  25     -17.459  -4.795  -2.816  1.00 13.760          C  
ATOM    389  O   SER A  25     -17.952  -4.171  -3.747  1.00 13.850          O  
ATOM    390  CB  SER A  25     -16.824  -7.217  -2.969  1.00 20.060          C  
ATOM    391  OG  SER A  25     -15.806  -8.121  -3.348  1.00 20.060          O  
ATOM    392  H   SER A  25     -14.960  -6.320  -1.542  1.00 16.900          H  
ATOM    393  HA  SER A  25     -15.963  -5.631  -4.100  1.00 17.320          H  
ATOM    394 1HB  SER A  25     -17.145  -7.415  -1.961  1.00 24.070          H  
ATOM    395 2HB  SER A  25     -17.688  -7.346  -3.616  1.00 24.070          H  
ATOM    396  HG  SER A  25     -15.112  -8.052  -2.655  1.00 24.070          H  
ATOM    397  N   LEU A  26     -17.799  -4.528  -1.540  1.00 13.190          N  
ATOM    398  CA  LEU A  26     -18.851  -3.538  -1.269  1.00 12.670          C  
ATOM    399  C   LEU A  26     -18.528  -2.240  -1.966  1.00 12.170          C  
ATOM    400  O   LEU A  26     -19.382  -1.648  -2.646  1.00 12.230          O  
ATOM    401  CB  LEU A  26     -18.993  -3.228   0.232  1.00 17.950          C  
ATOM    402  CG  LEU A  26     -20.194  -2.265   0.625  1.00 17.950          C  
ATOM    403  CD1 LEU A  26     -20.642  -2.599   1.983  1.00 17.950          C  
ATOM    404  CD2 LEU A  26     -19.773  -0.755   0.638  1.00 17.950          C  
ATOM    405  H   LEU A  26     -17.390  -5.091  -0.786  1.00 15.830          H  
ATOM    406  HA  LEU A  26     -19.794  -3.916  -1.659  1.00 15.200          H  
ATOM    407 1HB  LEU A  26     -19.089  -4.162   0.779  1.00 21.540          H  
ATOM    408 2HB  LEU A  26     -18.074  -2.751   0.563  1.00 21.540          H  
ATOM    409  HG  LEU A  26     -21.013  -2.419  -0.070  1.00 21.540          H  
ATOM    410 1HD1 LEU A  26     -21.454  -1.967   2.232  1.00 21.540          H  
ATOM    411 2HD1 LEU A  26     -20.968  -3.641   2.031  1.00 21.540          H  
ATOM    412 3HD1 LEU A  26     -19.844  -2.430   2.669  1.00 21.540          H  
ATOM    413 1HD2 LEU A  26     -20.630  -0.149   0.940  1.00 21.540          H  
ATOM    414 2HD2 LEU A  26     -18.963  -0.611   1.355  1.00 21.540          H  
ATOM    415 3HD2 LEU A  26     -19.446  -0.408  -0.327  1.00 21.540          H  
ATOM    416  N   HIS A  27     -17.288  -1.783  -1.787  1.00 11.890          N  
ATOM    417  CA  HIS A  27     -16.877  -0.557  -2.439  1.00 11.620          C  
ATOM    418  C   HIS A  27     -17.071  -0.627  -3.927  1.00 12.240          C  
ATOM    419  O   HIS A  27     -17.722   0.235  -4.536  1.00 12.320          O  
ATOM    420  CB  HIS A  27     -15.392  -0.248  -2.186  1.00 16.380          C  
ATOM    421  CG  HIS A  27     -14.843   0.815  -3.110  1.00 16.380          C  
ATOM    422  ND1 HIS A  27     -15.045   2.155  -2.923  1.00 16.380          N  
ATOM    423  CD2 HIS A  27     -14.129   0.693  -4.273  1.00 16.380          C  
ATOM    424  CE1 HIS A  27     -14.462   2.826  -3.926  1.00 16.380          C  
ATOM    425  NE2 HIS A  27     -13.915   1.952  -4.759  1.00 16.380          N  
ATOM    426  H   HIS A  27     -16.655  -2.319  -1.183  1.00 14.270          H  
ATOM    427  HA  HIS A  27     -17.483   0.253  -2.069  1.00 13.940          H  
ATOM    428 1HB  HIS A  27     -15.273   0.097  -1.166  1.00 19.650          H  
ATOM    429 2HB  HIS A  27     -14.795  -1.133  -2.294  1.00 19.650          H  
ATOM    430  HD2 HIS A  27     -13.805  -0.239  -4.737  1.00 19.650          H  
ATOM    431  HE1 HIS A  27     -14.452   3.907  -4.052  1.00 19.650          H  
ATOM    432  HE2 HIS A  27     -13.412   2.175  -5.649  1.00 19.650          H  
ATOM    433  N   ALA A  28     -16.519  -1.673  -4.526  1.00 12.850          N  
ATOM    434  CA  ALA A  28     -16.573  -1.791  -5.960  1.00 13.590          C  
ATOM    435  C   ALA A  28     -17.997  -1.841  -6.493  1.00 13.800          C  
ATOM    436  O   ALA A  28     -18.291  -1.227  -7.527  1.00 14.200          O  
ATOM    437  CB  ALA A  28     -15.820  -3.031  -6.394  1.00 18.730          C  
ATOM    438  H   ALA A  28     -16.022  -2.372  -3.963  1.00 15.420          H  
ATOM    439  HA  ALA A  28     -16.096  -0.915  -6.358  1.00 16.310          H  
ATOM    440 1HB  ALA A  28     -15.822  -3.098  -7.481  1.00 22.480          H  
ATOM    441 2HB  ALA A  28     -14.795  -2.976  -6.029  1.00 22.480          H  
ATOM    442 3HB  ALA A  28     -16.311  -3.909  -5.973  1.00 22.480          H  
ATOM    443  N   ASP A  29     -18.892  -2.527  -5.786  1.00 13.660          N  
ATOM    444  CA  ASP A  29     -20.263  -2.666  -6.227  1.00 14.020          C  
ATOM    445  C   ASP A  29     -21.003  -1.332  -6.205  1.00 13.510          C  
ATOM    446  O   ASP A  29     -21.787  -1.031  -7.113  1.00 13.990          O  
ATOM    447  CB  ASP A  29     -21.029  -3.659  -5.343  1.00 19.480          C  
ATOM    448  CG  ASP A  29     -20.647  -5.159  -5.480  1.00 19.480          C  
ATOM    449  OD1 ASP A  29     -19.970  -5.541  -6.399  1.00 19.480          O  
ATOM    450  OD2 ASP A  29     -21.098  -5.916  -4.636  1.00 19.480          O  
ATOM    451  H   ASP A  29     -18.579  -3.029  -4.956  1.00 16.390          H  
ATOM    452  HA  ASP A  29     -20.251  -3.043  -7.250  1.00 16.820          H  
ATOM    453 1HB  ASP A  29     -20.911  -3.365  -4.295  1.00 23.380          H  
ATOM    454 2HB  ASP A  29     -22.067  -3.579  -5.591  1.00 23.380          H  
ATOM    455  N   TYR A  30     -20.794  -0.498  -5.180  1.00 12.670          N  
ATOM    456  CA  TYR A  30     -21.496   0.789  -5.211  1.00 12.290          C  
ATOM    457  C   TYR A  30     -20.955   1.670  -6.341  1.00 12.660          C  
ATOM    458  O   TYR A  30     -21.714   2.181  -7.169  1.00 12.880          O  
ATOM    459  CB  TYR A  30     -21.420   1.566  -3.895  1.00 17.360          C  
ATOM    460  CG  TYR A  30     -22.257   2.899  -3.941  1.00 17.360          C  
ATOM    461  CD1 TYR A  30     -23.635   2.845  -3.806  1.00 17.360          C  
ATOM    462  CD2 TYR A  30     -21.654   4.144  -4.114  1.00 17.360          C  
ATOM    463  CE1 TYR A  30     -24.389   3.999  -3.836  1.00 17.360          C  
ATOM    464  CE2 TYR A  30     -22.398   5.288  -4.147  1.00 17.360          C  
ATOM    465  CZ  TYR A  30     -23.761   5.230  -4.000  1.00 17.360          C  
ATOM    466  OH  TYR A  30     -24.513   6.397  -4.025  1.00 17.360          O  
ATOM    467  H   TYR A  30     -20.198  -0.788  -4.392  1.00 15.200          H  
ATOM    468  HA  TYR A  30     -22.547   0.599  -5.418  1.00 14.750          H  
ATOM    469 1HB  TYR A  30     -21.795   0.946  -3.081  1.00 20.830          H  
ATOM    470 2HB  TYR A  30     -20.384   1.809  -3.674  1.00 20.830          H  
ATOM    471  HD1 TYR A  30     -24.126   1.893  -3.668  1.00 20.830          H  
ATOM    472  HD2 TYR A  30     -20.613   4.218  -4.215  1.00 20.830          H  
ATOM    473  HE1 TYR A  30     -25.473   3.940  -3.723  1.00 20.830          H  
ATOM    474  HE2 TYR A  30     -21.909   6.245  -4.282  1.00 20.830          H  
ATOM    475  HH  TYR A  30     -24.006   7.094  -4.463  1.00 20.830          H  
ATOM    476  N   ILE A  31     -19.625   1.824  -6.399  1.00 12.900          N  
ATOM    477  CA  ILE A  31     -19.007   2.742  -7.360  1.00 13.430          C  
ATOM    478  C   ILE A  31     -19.284   2.334  -8.805  1.00 14.190          C  
ATOM    479  O   ILE A  31     -19.537   3.193  -9.651  1.00 14.730          O  
ATOM    480  CB  ILE A  31     -17.471   2.894  -7.139  1.00 18.590          C  
ATOM    481  CG1 ILE A  31     -17.123   3.900  -6.064  1.00 18.590          C  
ATOM    482  CG2 ILE A  31     -16.789   3.410  -8.390  1.00 18.590          C  
ATOM    483  CD1 ILE A  31     -17.726   3.712  -4.767  1.00 18.590          C  
ATOM    484  H   ILE A  31     -19.042   1.329  -5.716  1.00 15.480          H  
ATOM    485  HA  ILE A  31     -19.444   3.716  -7.213  1.00 16.120          H  
ATOM    486  HB  ILE A  31     -17.060   1.936  -6.839  1.00 22.310          H  
ATOM    487 1HG1 ILE A  31     -16.072   3.850  -5.933  1.00 22.310          H  
ATOM    488 2HG1 ILE A  31     -17.382   4.882  -6.420  1.00 22.310          H  
ATOM    489 1HG2 ILE A  31     -15.716   3.500  -8.202  1.00 22.310          H  
ATOM    490 2HG2 ILE A  31     -16.938   2.752  -9.204  1.00 22.310          H  
ATOM    491 3HG2 ILE A  31     -17.195   4.388  -8.652  1.00 22.310          H  
ATOM    492 1HD1 ILE A  31     -17.374   4.487  -4.093  1.00 22.310          H  
ATOM    493 2HD1 ILE A  31     -18.759   3.779  -4.866  1.00 22.310          H  
ATOM    494 3HD1 ILE A  31     -17.455   2.735  -4.375  1.00 22.310          H  
ATOM    495  N   GLY A  32     -19.228   1.035  -9.102  1.00 14.380          N  
ATOM    496  CA  GLY A  32     -19.457   0.521 -10.447  1.00 15.230          C  
ATOM    497  C   GLY A  32     -20.938   0.432 -10.821  1.00 15.740          C  
ATOM    498  O   GLY A  32     -21.262   0.012 -11.938  1.00 16.460          O  
ATOM    499  H   GLY A  32     -18.984   0.360  -8.374  1.00 17.260          H  
ATOM    500 1HA  GLY A  32     -18.943   1.157 -11.170  1.00 18.280          H  
ATOM    501 2HA  GLY A  32     -19.005  -0.468 -10.523  1.00 18.280          H  
ATOM    502  N   GLY A  33     -21.838   0.782  -9.884  1.00 15.500          N  
ATOM    503  CA  GLY A  33     -23.279   0.734 -10.080  1.00 16.110          C  
ATOM    504  C   GLY A  33     -23.980  -0.626  -9.957  1.00 16.230          C  
ATOM    505  O   GLY A  33     -25.061  -0.788 -10.527  1.00 16.620          O  
ATOM    506  H   GLY A  33     -21.522   1.152  -8.984  1.00 18.600          H  
ATOM    507 1HA  GLY A  33     -23.721   1.405  -9.342  1.00 19.330          H  
ATOM    508 2HA  GLY A  33     -23.520   1.168 -11.033  1.00 19.330          H  
ATOM    509  N   ASP A  34     -23.390  -1.612  -9.268  1.00 16.080          N  
ATOM    510  CA  ASP A  34     -24.053  -2.911  -9.136  1.00 16.370          C  
ATOM    511  C   ASP A  34     -24.925  -2.954  -7.884  1.00 15.990          C  
ATOM    512  O   ASP A  34     -26.006  -3.547  -7.892  1.00 15.880          O  
ATOM    513  CB  ASP A  34     -23.045  -4.064  -9.092  1.00 22.800          C  
ATOM    514  CG  ASP A  34     -22.291  -4.276 -10.398  1.00 22.800          C  
ATOM    515  OD1 ASP A  34     -22.928  -4.531 -11.393  1.00 22.800          O  
ATOM    516  OD2 ASP A  34     -21.089  -4.205 -10.392  1.00 22.800          O  
ATOM    517  H   ASP A  34     -22.506  -1.451  -8.787  1.00 19.300          H  
ATOM    518  HA  ASP A  34     -24.696  -3.061 -10.003  1.00 19.640          H  
ATOM    519 1HB  ASP A  34     -22.322  -3.876  -8.300  1.00 27.360          H  
ATOM    520 2HB  ASP A  34     -23.566  -4.986  -8.834  1.00 27.360          H  
ATOM    521  N   THR A  35     -24.456  -2.324  -6.803  1.00 15.950          N  
ATOM    522  CA  THR A  35     -25.239  -2.304  -5.564  1.00 15.780          C  
ATOM    523  C   THR A  35     -25.447  -0.865  -5.120  1.00 15.130          C  
ATOM    524  O   THR A  35     -24.741  -0.339  -4.250  1.00 14.870          O  
ATOM    525  CB  THR A  35     -24.596  -3.141  -4.426  1.00 22.160          C  
ATOM    526  OG1 THR A  35     -24.407  -4.497  -4.871  1.00 22.160          O  
ATOM    527  CG2 THR A  35     -25.513  -3.165  -3.196  1.00 22.160          C  
ATOM    528  H   THR A  35     -23.565  -1.835  -6.878  1.00 19.140          H  
ATOM    529  HA  THR A  35     -26.220  -2.732  -5.765  1.00 18.940          H  
ATOM    530  HB  THR A  35     -23.637  -2.708  -4.146  1.00 26.590          H  
ATOM    531  HG1 THR A  35     -23.803  -4.961  -4.275  1.00 26.590          H  
ATOM    532 1HG2 THR A  35     -25.050  -3.766  -2.422  1.00 26.590          H  
ATOM    533 2HG2 THR A  35     -25.670  -2.162  -2.823  1.00 26.590          H  
ATOM    534 3HG2 THR A  35     -26.473  -3.603  -3.467  1.00 26.590          H  
ATOM    535  N   ALA A  36     -26.539  -0.279  -5.609  1.00 15.020          N  
ATOM    536  CA  ALA A  36     -26.854   1.135  -5.409  1.00 14.530          C  
ATOM    537  C   ALA A  36     -27.475   1.384  -4.053  1.00 13.850          C  
ATOM    538  O   ALA A  36     -27.793   2.517  -3.704  1.00 13.470          O  
ATOM    539  CB  ALA A  36     -27.794   1.622  -6.493  1.00 20.540          C  
ATOM    540  H   ALA A  36     -27.115  -0.817  -6.249  1.00 18.020          H  
ATOM    541  HA  ALA A  36     -25.924   1.700  -5.469  1.00 17.440          H  
ATOM    542 1HB  ALA A  36     -27.995   2.684  -6.346  1.00 24.650          H  
ATOM    543 2HB  ALA A  36     -27.335   1.469  -7.470  1.00 24.650          H  
ATOM    544 3HB  ALA A  36     -28.728   1.065  -6.438  1.00 24.650          H  
ATOM    545  N   ASN A  37     -27.656   0.313  -3.299  1.00 13.790          N  
ATOM    546  CA  ASN A  37     -28.229   0.382  -1.977  1.00 13.260          C  
ATOM    547  C   ASN A  37     -27.338   1.167  -1.022  1.00 12.790          C  
ATOM    548  O   ASN A  37     -27.834   1.823  -0.101  1.00 12.460          O  
ATOM    549  CB  ASN A  37     -28.445  -1.012  -1.430  1.00 18.780          C  
ATOM    550  CG  ASN A  37     -29.557  -1.737  -2.118  1.00 18.780          C  
ATOM    551  OD1 ASN A  37     -30.446  -1.140  -2.736  1.00 18.780          O  
ATOM    552  ND2 ASN A  37     -29.523  -3.039  -2.032  1.00 18.780          N  
ATOM    553  H   ASN A  37     -27.386  -0.583  -3.676  1.00 16.550          H  
ATOM    554  HA  ASN A  37     -29.185   0.903  -2.038  1.00 15.910          H  
ATOM    555 1HB  ASN A  37     -27.531  -1.587  -1.520  1.00 22.530          H  
ATOM    556 2HB  ASN A  37     -28.678  -0.946  -0.368  1.00 22.530          H  
ATOM    557 1HD2 ASN A  37     -30.236  -3.586  -2.473  1.00 22.530          H  
ATOM    558 2HD2 ASN A  37     -28.791  -3.492  -1.526  1.00 22.530          H  
ATOM    559  N   TYR A  38     -26.017   1.157  -1.229  1.00 12.870          N  
ATOM    560  CA  TYR A  38     -25.160   1.846  -0.268  1.00 12.530          C  
ATOM    561  C   TYR A  38     -25.014   3.313  -0.562  1.00 12.300          C  
ATOM    562  O   TYR A  38     -23.917   3.797  -0.859  1.00 11.840          O  
ATOM    563  CB  TYR A  38     -23.801   1.188  -0.210  1.00 17.680          C  
ATOM    564  CG  TYR A  38     -23.895  -0.146   0.324  1.00 17.680          C  
ATOM    565  CD1 TYR A  38     -23.796  -1.261  -0.481  1.00 17.680          C  
ATOM    566  CD2 TYR A  38     -24.118  -0.268   1.651  1.00 17.680          C  
ATOM    567  CE1 TYR A  38     -23.902  -2.498   0.107  1.00 17.680          C  
ATOM    568  CE2 TYR A  38     -24.223  -1.475   2.206  1.00 17.680          C  
ATOM    569  CZ  TYR A  38     -24.113  -2.575   1.470  1.00 17.680          C  
ATOM    570  OH  TYR A  38     -24.162  -3.757   2.099  1.00 17.680          O  
ATOM    571  H   TYR A  38     -25.600   0.651  -2.020  1.00 15.440          H  
ATOM    572  HA  TYR A  38     -25.623   1.765   0.715  1.00 15.040          H  
ATOM    573 1HB  TYR A  38     -23.352   1.147  -1.200  1.00 21.210          H  
ATOM    574 2HB  TYR A  38     -23.156   1.758   0.441  1.00 21.210          H  
ATOM    575  HD1 TYR A  38     -23.622  -1.162  -1.556  1.00 21.210          H  
ATOM    576  HD2 TYR A  38     -24.205   0.622   2.266  1.00 21.210          H  
ATOM    577  HE1 TYR A  38     -23.812  -3.391  -0.483  1.00 21.210          H  
ATOM    578  HE2 TYR A  38     -24.393  -1.568   3.254  1.00 21.210          H  
ATOM    579  HH  TYR A  38     -23.785  -3.645   3.019  1.00 21.210          H  
ATOM    580  N   LYS A  39     -26.113   4.021  -0.373  1.00 12.760          N  
ATOM    581  CA  LYS A  39     -26.204   5.421  -0.721  1.00 12.780          C  
ATOM    582  C   LYS A  39     -25.069   6.203  -0.115  1.00 12.390          C  
ATOM    583  O   LYS A  39     -24.815   6.132   1.090  1.00 12.240          O  
ATOM    584  CB  LYS A  39     -27.539   6.003  -0.254  1.00 17.880          C  
ATOM    585  CG  LYS A  39     -28.756   5.456  -0.996  1.00 17.880          C  
ATOM    586  CD  LYS A  39     -30.051   6.098  -0.495  1.00 17.880          C  
ATOM    587  CE  LYS A  39     -31.271   5.536  -1.219  1.00 17.880          C  
ATOM    588  NZ  LYS A  39     -32.541   6.138  -0.718  1.00 17.880          N  
ATOM    589  H   LYS A  39     -26.930   3.493  -0.060  1.00 15.310          H  
ATOM    590  HA  LYS A  39     -26.140   5.515  -1.805  1.00 15.340          H  
ATOM    591 1HB  LYS A  39     -27.672   5.794   0.807  1.00 21.460          H  
ATOM    592 2HB  LYS A  39     -27.523   7.086  -0.376  1.00 21.460          H  
ATOM    593 1HG  LYS A  39     -28.644   5.654  -2.064  1.00 21.460          H  
ATOM    594 2HG  LYS A  39     -28.812   4.373  -0.857  1.00 21.460          H  
ATOM    595 1HD  LYS A  39     -30.156   5.910   0.575  1.00 21.460          H  
ATOM    596 2HD  LYS A  39     -30.010   7.176  -0.655  1.00 21.460          H  
ATOM    597 1HE  LYS A  39     -31.178   5.740  -2.285  1.00 21.460          H  
ATOM    598 2HE  LYS A  39     -31.307   4.457  -1.068  1.00 21.460          H  
ATOM    599 1HZ  LYS A  39     -33.325   5.740  -1.220  1.00 21.460          H  
ATOM    600 2HZ  LYS A  39     -32.643   5.943   0.268  1.00 21.460          H  
ATOM    601 3HZ  LYS A  39     -32.524   7.137  -0.864  1.00 21.460          H  
ATOM    602  N   LYS A  40     -24.411   6.970  -0.977  1.00 12.350          N  
ATOM    603  CA  LYS A  40     -23.282   7.833  -0.666  1.00 12.180          C  
ATOM    604  C   LYS A  40     -22.037   7.126  -0.118  1.00 11.570          C  
ATOM    605  O   LYS A  40     -21.127   7.789   0.381  1.00 11.540          O  
ATOM    606  CB  LYS A  40     -23.709   8.942   0.295  1.00 17.120          C  
ATOM    607  CG  LYS A  40     -24.831   9.818  -0.240  1.00 17.120          C  
ATOM    608  CD  LYS A  40     -25.145  10.958   0.711  1.00 17.120          C  
ATOM    609  CE  LYS A  40     -26.293  11.815   0.189  1.00 17.120          C  
ATOM    610  NZ  LYS A  40     -26.630  12.926   1.126  1.00 17.120          N  
ATOM    611  H   LYS A  40     -24.719   6.936  -1.948  1.00 14.820          H  
ATOM    612  HA  LYS A  40     -22.990   8.307  -1.596  1.00 14.620          H  
ATOM    613 1HB  LYS A  40     -24.029   8.512   1.245  1.00 20.540          H  
ATOM    614 2HB  LYS A  40     -22.854   9.589   0.500  1.00 20.540          H  
ATOM    615 1HG  LYS A  40     -24.535  10.228  -1.206  1.00 20.540          H  
ATOM    616 2HG  LYS A  40     -25.726   9.214  -0.378  1.00 20.540          H  
ATOM    617 1HD  LYS A  40     -25.417  10.550   1.686  1.00 20.540          H  
ATOM    618 2HD  LYS A  40     -24.259  11.581   0.830  1.00 20.540          H  
ATOM    619 1HE  LYS A  40     -26.010  12.238  -0.773  1.00 20.540          H  
ATOM    620 2HE  LYS A  40     -27.173  11.187   0.056  1.00 20.540          H  
ATOM    621 1HZ  LYS A  40     -27.393  13.469   0.745  1.00 20.540          H  
ATOM    622 2HZ  LYS A  40     -26.904  12.544   2.021  1.00 20.540          H  
ATOM    623 3HZ  LYS A  40     -25.823  13.522   1.249  1.00 20.540          H  
ATOM    624  N   TRP A  41     -21.916   5.813  -0.327  1.00 11.260          N  
ATOM    625  CA  TRP A  41     -20.726   5.059   0.077  1.00 10.830          C  
ATOM    626  C   TRP A  41     -19.397   5.700  -0.291  1.00 10.670          C  
ATOM    627  O   TRP A  41     -18.466   5.729   0.528  1.00 10.480          O  
ATOM    628  CB  TRP A  41     -20.719   3.647  -0.496  1.00 15.330          C  
ATOM    629  CG  TRP A  41     -19.368   3.107  -0.416  1.00 15.330          C  
ATOM    630  CD1 TRP A  41     -18.542   3.000  -1.463  1.00 15.330          C  
ATOM    631  CD2 TRP A  41     -18.628   2.674   0.722  1.00 15.330          C  
ATOM    632  NE1 TRP A  41     -17.334   2.568  -1.072  1.00 15.330          N  
ATOM    633  CE2 TRP A  41     -17.354   2.363   0.266  1.00 15.330          C  
ATOM    634  CE3 TRP A  41     -18.923   2.553   2.069  1.00 15.330          C  
ATOM    635  CZ2 TRP A  41     -16.366   1.952   1.107  1.00 15.330          C  
ATOM    636  CZ3 TRP A  41     -17.933   2.136   2.908  1.00 15.330          C  
ATOM    637  CH2 TRP A  41     -16.682   1.856   2.442  1.00 15.330          C  
ATOM    638  H   TRP A  41     -22.714   5.292  -0.707  1.00 13.510          H  
ATOM    639  HA  TRP A  41     -20.759   4.965   1.162  1.00 13.000          H  
ATOM    640 1HB  TRP A  41     -21.382   3.024   0.071  1.00 18.400          H  
ATOM    641 2HB  TRP A  41     -21.051   3.654  -1.503  1.00 18.400          H  
ATOM    642  HD1 TRP A  41     -18.815   3.260  -2.458  1.00 18.400          H  
ATOM    643  HE1 TRP A  41     -16.517   2.433  -1.709  1.00 18.400          H  
ATOM    644  HE3 TRP A  41     -19.917   2.792   2.452  1.00 18.400          H  
ATOM    645  HZ2 TRP A  41     -15.366   1.724   0.754  1.00 18.400          H  
ATOM    646  HZ3 TRP A  41     -18.169   2.054   3.940  1.00 18.400          H  
ATOM    647  HH2 TRP A  41     -15.925   1.561   3.141  1.00 18.400          H  
ATOM    648  N   TYR A  42     -19.317   6.255  -1.501  1.00 10.930          N  
ATOM    649  CA  TYR A  42     -18.104   6.866  -2.026  1.00 11.020          C  
ATOM    650  C   TYR A  42     -17.472   7.863  -1.046  1.00 11.160          C  
ATOM    651  O   TYR A  42     -16.292   8.224  -1.177  1.00 11.240          O  
ATOM    652  CB  TYR A  42     -18.421   7.566  -3.327  1.00 15.390          C  
ATOM    653  CG  TYR A  42     -19.162   8.861  -3.148  1.00 15.390          C  
ATOM    654  CD1 TYR A  42     -18.454  10.049  -3.022  1.00 15.390          C  
ATOM    655  CD2 TYR A  42     -20.537   8.874  -3.098  1.00 15.390          C  
ATOM    656  CE1 TYR A  42     -19.120  11.232  -2.844  1.00 15.390          C  
ATOM    657  CE2 TYR A  42     -21.203  10.064  -2.922  1.00 15.390          C  
ATOM    658  CZ  TYR A  42     -20.501  11.236  -2.796  1.00 15.390          C  
ATOM    659  OH  TYR A  42     -21.174  12.422  -2.619  1.00 15.390          O  
ATOM    660  H   TYR A  42     -20.134   6.205  -2.094  1.00 13.120          H  
ATOM    661  HA  TYR A  42     -17.386   6.075  -2.218  1.00 13.220          H  
ATOM    662 1HB  TYR A  42     -17.491   7.767  -3.864  1.00 18.470          H  
ATOM    663 2HB  TYR A  42     -19.033   6.907  -3.935  1.00 18.470          H  
ATOM    664  HD1 TYR A  42     -17.363  10.039  -3.060  1.00 18.470          H  
ATOM    665  HD2 TYR A  42     -21.092   7.956  -3.193  1.00 18.470          H  
ATOM    666  HE1 TYR A  42     -18.560  12.161  -2.743  1.00 18.470          H  
ATOM    667  HE2 TYR A  42     -22.290  10.083  -2.883  1.00 18.470          H  
ATOM    668  HH  TYR A  42     -20.545  13.148  -2.599  1.00 18.470          H  
ATOM    669  N   PHE A  43     -18.275   8.418  -0.128  1.00 11.410          N  
ATOM    670  CA  PHE A  43     -17.786   9.348   0.862  1.00 11.820          C  
ATOM    671  C   PHE A  43     -16.721   8.661   1.714  1.00 11.570          C  
ATOM    672  O   PHE A  43     -15.625   9.185   1.923  1.00 11.800          O  
ATOM    673  CB  PHE A  43     -18.929   9.825   1.746  1.00 16.380          C  
ATOM    674  CG  PHE A  43     -18.486  10.648   2.896  1.00 16.380          C  
ATOM    675  CD1 PHE A  43     -18.143  11.975   2.735  1.00 16.380          C  
ATOM    676  CD2 PHE A  43     -18.407  10.082   4.160  1.00 16.380          C  
ATOM    677  CE1 PHE A  43     -17.730  12.722   3.815  1.00 16.380          C  
ATOM    678  CE2 PHE A  43     -17.994  10.823   5.236  1.00 16.380          C  
ATOM    679  CZ  PHE A  43     -17.653  12.147   5.064  1.00 16.380          C  
ATOM    680  H   PHE A  43     -19.255   8.121  -0.073  1.00 13.690          H  
ATOM    681  HA  PHE A  43     -17.341  10.202   0.352  1.00 14.180          H  
ATOM    682 1HB  PHE A  43     -19.627  10.407   1.148  1.00 19.660          H  
ATOM    683 2HB  PHE A  43     -19.477   8.963   2.126  1.00 19.660          H  
ATOM    684  HD1 PHE A  43     -18.201  12.429   1.746  1.00 19.660          H  
ATOM    685  HD2 PHE A  43     -18.678   9.032   4.292  1.00 19.660          H  
ATOM    686  HE1 PHE A  43     -17.460  13.769   3.680  1.00 19.660          H  
ATOM    687  HE2 PHE A  43     -17.934  10.367   6.224  1.00 19.660          H  
ATOM    688  HZ  PHE A  43     -17.326  12.738   5.918  1.00 19.660          H  
ATOM    689  N   ALA A  44     -17.068   7.467   2.224  1.00 11.270          N  
ATOM    690  CA  ALA A  44     -16.225   6.654   3.098  1.00 11.230          C  
ATOM    691  C   ALA A  44     -14.957   6.260   2.379  1.00 11.050          C  
ATOM    692  O   ALA A  44     -13.859   6.187   2.956  1.00 11.320          O  
ATOM    693  CB  ALA A  44     -16.980   5.412   3.504  1.00 15.740          C  
ATOM    694  H   ALA A  44     -17.957   7.073   1.929  1.00 13.520          H  
ATOM    695  HA  ALA A  44     -15.962   7.240   3.975  1.00 13.480          H  
ATOM    696 1HB  ALA A  44     -16.359   4.798   4.144  1.00 18.890          H  
ATOM    697 2HB  ALA A  44     -17.892   5.688   4.026  1.00 18.890          H  
ATOM    698 3HB  ALA A  44     -17.227   4.863   2.607  1.00 18.890          H  
ATOM    699  N   ALA A  45     -15.124   6.029   1.087  1.00 10.800          N  
ATOM    700  CA  ALA A  45     -14.051   5.638   0.196  1.00 10.840          C  
ATOM    701  C   ALA A  45     -13.168   6.806  -0.218  1.00 11.210          C  
ATOM    702  O   ALA A  45     -12.147   6.613  -0.877  1.00 11.400          O  
ATOM    703  CB  ALA A  45     -14.641   5.036  -1.053  1.00 15.160          C  
ATOM    704  H   ALA A  45     -16.088   6.062   0.728  1.00 12.960          H  
ATOM    705  HA  ALA A  45     -13.436   4.905   0.712  1.00 13.010          H  
ATOM    706 1HB  ALA A  45     -13.846   4.721  -1.714  1.00 18.190          H  
ATOM    707 2HB  ALA A  45     -15.250   4.196  -0.786  1.00 18.190          H  
ATOM    708 3HB  ALA A  45     -15.237   5.778  -1.549  1.00 18.190          H  
ATOM    709  N   GLN A  46     -13.595   8.030   0.081  1.00 11.490          N  
ATOM    710  CA  GLN A  46     -12.902   9.228  -0.346  1.00 12.060          C  
ATOM    711  C   GLN A  46     -12.597   9.198  -1.841  1.00 11.830          C  
ATOM    712  O   GLN A  46     -11.492   9.550  -2.264  1.00 12.380          O  
ATOM    713  CB  GLN A  46     -11.626   9.420   0.481  1.00 16.660          C  
ATOM    714  CG  GLN A  46     -11.909   9.683   1.949  1.00 16.660          C  
ATOM    715  CD  GLN A  46     -12.471  11.080   2.178  1.00 16.660          C  
ATOM    716  OE1 GLN A  46     -11.740  12.070   2.052  1.00 16.660          O  
ATOM    717  NE2 GLN A  46     -13.762  11.181   2.484  1.00 16.660          N  
ATOM    718  H   GLN A  46     -14.418   8.161   0.670  1.00 13.790          H  
ATOM    719  HA  GLN A  46     -13.563  10.074  -0.166  1.00 14.470          H  
ATOM    720 1HB  GLN A  46     -10.996   8.536   0.405  1.00 19.990          H  
ATOM    721 2HB  GLN A  46     -11.061  10.264   0.089  1.00 19.990          H  
ATOM    722 1HG  GLN A  46     -12.645   8.956   2.302  1.00 19.990          H  
ATOM    723 2HG  GLN A  46     -10.984   9.585   2.511  1.00 19.990          H  
ATOM    724 1HE2 GLN A  46     -14.166  12.081   2.631  1.00 19.990          H  
ATOM    725 2HE2 GLN A  46     -14.355  10.342   2.559  1.00 19.990          H  
ATOM    726  N   LEU A  47     -13.587   8.806  -2.650  1.00 11.210          N  
ATOM    727  CA  LEU A  47     -13.396   8.753  -4.096  1.00 11.160          C  
ATOM    728  C   LEU A  47     -14.394   9.594  -4.854  1.00 11.130          C  
ATOM    729  O   LEU A  47     -15.604   9.410  -4.747  1.00 11.270          O  
ATOM    730  CB  LEU A  47     -13.493   7.306  -4.630  1.00 15.640          C  
ATOM    731  CG  LEU A  47     -13.419   7.135  -6.238  1.00 15.640          C  
ATOM    732  CD1 LEU A  47     -12.053   7.550  -6.780  1.00 15.640          C  
ATOM    733  CD2 LEU A  47     -13.712   5.703  -6.607  1.00 15.640          C  
ATOM    734  H   LEU A  47     -14.485   8.543  -2.227  1.00 13.450          H  
ATOM    735  HA  LEU A  47     -12.402   9.136  -4.314  1.00 13.390          H  
ATOM    736 1HB  LEU A  47     -12.683   6.722  -4.187  1.00 18.770          H  
ATOM    737 2HB  LEU A  47     -14.440   6.882  -4.293  1.00 18.770          H  
ATOM    738  HG  LEU A  47     -14.166   7.772  -6.703  1.00 18.770          H  
ATOM    739 1HD1 LEU A  47     -12.048   7.427  -7.865  1.00 18.770          H  
ATOM    740 2HD1 LEU A  47     -11.850   8.587  -6.545  1.00 18.770          H  
ATOM    741 3HD1 LEU A  47     -11.280   6.920  -6.339  1.00 18.770          H  
ATOM    742 1HD2 LEU A  47     -13.690   5.583  -7.694  1.00 18.770          H  
ATOM    743 2HD2 LEU A  47     -12.972   5.034  -6.156  1.00 18.770          H  
ATOM    744 3HD2 LEU A  47     -14.684   5.468  -6.239  1.00 18.770          H  
ATOM    745  N   ASP A  48     -13.896  10.484  -5.695  1.00 11.190          N  
ATOM    746  CA  ASP A  48     -14.806  11.259  -6.512  1.00 11.370          C  
ATOM    747  C   ASP A  48     -15.166  10.379  -7.684  1.00 11.160          C  
ATOM    748  O   ASP A  48     -14.337  10.135  -8.551  1.00 11.430          O  
ATOM    749  CB  ASP A  48     -14.199  12.568  -7.002  1.00 15.850          C  
ATOM    750  CG  ASP A  48     -15.214  13.386  -7.800  1.00 15.850          C  
ATOM    751  OD1 ASP A  48     -16.241  12.824  -8.187  1.00 15.850          O  
ATOM    752  OD2 ASP A  48     -14.975  14.554  -8.018  1.00 15.850          O  
ATOM    753  H   ASP A  48     -12.897  10.618  -5.760  1.00 13.430          H  
ATOM    754  HA  ASP A  48     -15.711  11.478  -5.944  1.00 13.640          H  
ATOM    755 1HB  ASP A  48     -13.854  13.158  -6.152  1.00 19.020          H  
ATOM    756 2HB  ASP A  48     -13.337  12.360  -7.638  1.00 19.020          H  
ATOM    757  N   MET A  49     -16.370   9.824  -7.635  1.00 10.910          N  
ATOM    758  CA  MET A  49     -16.885   8.857  -8.594  1.00 10.940          C  
ATOM    759  C   MET A  49     -17.940   9.468  -9.513  1.00 11.170          C  
ATOM    760  O   MET A  49     -18.709   8.749 -10.150  1.00 11.420          O  
ATOM    761  CB  MET A  49     -17.353   7.600  -7.854  1.00 15.300          C  
ATOM    762  CG  MET A  49     -18.342   7.822  -6.705  1.00 15.300          C  
ATOM    763  SD  MET A  49     -20.063   8.023  -7.129  1.00 15.300          S  
ATOM    764  CE  MET A  49     -20.528   6.311  -7.317  1.00 15.300          C  
ATOM    765  H   MET A  49     -16.972  10.120  -6.876  1.00 13.090          H  
ATOM    766  HA  MET A  49     -16.064   8.531  -9.213  1.00 13.130          H  
ATOM    767 1HB  MET A  49     -17.805   6.919  -8.566  1.00 18.360          H  
ATOM    768 2HB  MET A  49     -16.484   7.096  -7.434  1.00 18.360          H  
ATOM    769 1HG  MET A  49     -18.270   6.956  -6.080  1.00 18.360          H  
ATOM    770 2HG  MET A  49     -18.033   8.679  -6.117  1.00 18.360          H  
ATOM    771 1HE  MET A  49     -21.586   6.245  -7.570  1.00 18.360          H  
ATOM    772 2HE  MET A  49     -19.940   5.855  -8.115  1.00 18.360          H  
ATOM    773 3HE  MET A  49     -20.348   5.784  -6.384  1.00 18.360          H  
ATOM    774  N   ASP A  50     -17.965  10.808  -9.563  1.00 11.330          N  
ATOM    775  CA  ASP A  50     -18.914  11.591 -10.359  1.00 11.800          C  
ATOM    776  C   ASP A  50     -18.848  11.343 -11.878  1.00 12.060          C  
ATOM    777  O   ASP A  50     -17.820  10.953 -12.439  1.00 12.490          O  
ATOM    778  CB  ASP A  50     -18.726  13.090 -10.090  1.00 16.330          C  
ATOM    779  CG  ASP A  50     -19.885  13.943 -10.618  1.00 16.330          C  
ATOM    780  OD1 ASP A  50     -20.820  14.174  -9.884  1.00 16.330          O  
ATOM    781  OD2 ASP A  50     -19.857  14.297 -11.781  1.00 16.330          O  
ATOM    782  H   ASP A  50     -17.282  11.346  -8.998  1.00 13.600          H  
ATOM    783  HA  ASP A  50     -19.916  11.319 -10.028  1.00 14.160          H  
ATOM    784 1HB  ASP A  50     -18.629  13.251  -9.014  1.00 19.600          H  
ATOM    785 2HB  ASP A  50     -17.795  13.427 -10.538  1.00 19.600          H  
ATOM    786  N   ASP A  51     -19.981  11.597 -12.542  1.00 12.020          N  
ATOM    787  CA  ASP A  51     -20.161  11.455 -13.988  1.00 12.580          C  
ATOM    788  C   ASP A  51     -19.225  12.344 -14.819  1.00 12.590          C  
ATOM    789  O   ASP A  51     -18.984  12.066 -15.996  1.00 12.420          O  
ATOM    790  CB  ASP A  51     -21.572  11.853 -14.398  1.00 17.390          C  
ATOM    791  CG  ASP A  51     -22.720  10.954 -13.952  1.00 17.390          C  
ATOM    792  OD1 ASP A  51     -22.513   9.892 -13.419  1.00 17.390          O  
ATOM    793  OD2 ASP A  51     -23.840  11.373 -14.203  1.00 17.390          O  
ATOM    794  H   ASP A  51     -20.785  11.904 -12.007  1.00 14.420          H  
ATOM    795  HA  ASP A  51     -19.976  10.413 -14.255  1.00 15.100          H  
ATOM    796 1HB  ASP A  51     -21.763  12.871 -14.038  1.00 20.870          H  
ATOM    797 2HB  ASP A  51     -21.600  11.882 -15.457  1.00 20.870          H  
ATOM    798  N   GLU A  52     -18.735  13.435 -14.231  1.00 12.990          N  
ATOM    799  CA  GLU A  52     -17.855  14.360 -14.939  1.00 13.250          C  
ATOM    800  C   GLU A  52     -16.363  13.989 -14.854  1.00 13.040          C  
ATOM    801  O   GLU A  52     -15.507  14.720 -15.359  1.00 13.250          O  
ATOM    802  CB  GLU A  52     -18.043  15.788 -14.424  1.00 18.450          C  
ATOM    803  CG  GLU A  52     -19.447  16.398 -14.649  1.00 18.450          C  
ATOM    804  CD  GLU A  52     -19.850  16.567 -16.113  1.00 18.450          C  
ATOM    805  OE1 GLU A  52     -19.012  16.433 -16.978  1.00 18.450          O  
ATOM    806  OE2 GLU A  52     -20.999  16.864 -16.355  1.00 18.450          O  
ATOM    807  H   GLU A  52     -19.009  13.652 -13.260  1.00 15.590          H  
ATOM    808  HA  GLU A  52     -18.143  14.355 -15.981  1.00 15.900          H  
ATOM    809 1HB  GLU A  52     -17.853  15.805 -13.348  1.00 22.140          H  
ATOM    810 2HB  GLU A  52     -17.314  16.445 -14.895  1.00 22.140          H  
ATOM    811 1HG  GLU A  52     -20.179  15.749 -14.159  1.00 22.140          H  
ATOM    812 2HG  GLU A  52     -19.486  17.365 -14.157  1.00 22.140          H  
ATOM    813  N   ILE A  53     -16.031  12.889 -14.180  1.00 12.820          N  
ATOM    814  CA  ILE A  53     -14.639  12.493 -14.007  1.00 12.880          C  
ATOM    815  C   ILE A  53     -14.296  11.230 -14.797  1.00 13.000          C  
ATOM    816  O   ILE A  53     -15.043  10.262 -14.776  1.00 13.060          O  
ATOM    817  CB  ILE A  53     -14.349  12.270 -12.505  1.00 18.010          C  
ATOM    818  CG1 ILE A  53     -14.730  13.549 -11.677  1.00 18.010          C  
ATOM    819  CG2 ILE A  53     -12.880  11.857 -12.258  1.00 18.010          C  
ATOM    820  CD1 ILE A  53     -13.995  14.840 -12.026  1.00 18.010          C  
ATOM    821  H   ILE A  53     -16.765  12.298 -13.774  1.00 15.380          H  
ATOM    822  HA  ILE A  53     -13.998  13.286 -14.380  1.00 15.460          H  
ATOM    823  HB  ILE A  53     -15.004  11.477 -12.145  1.00 21.610          H  
ATOM    824 1HG1 ILE A  53     -15.793  13.728 -11.802  1.00 21.610          H  
ATOM    825 2HG1 ILE A  53     -14.546  13.330 -10.623  1.00 21.610          H  
ATOM    826 1HG2 ILE A  53     -12.737  11.690 -11.189  1.00 21.610          H  
ATOM    827 2HG2 ILE A  53     -12.653  10.934 -12.791  1.00 21.610          H  
ATOM    828 3HG2 ILE A  53     -12.202  12.632 -12.596  1.00 21.610          H  
ATOM    829 1HD1 ILE A  53     -14.358  15.634 -11.370  1.00 21.610          H  
ATOM    830 2HD1 ILE A  53     -12.926  14.720 -11.875  1.00 21.610          H  
ATOM    831 3HD1 ILE A  53     -14.184  15.120 -13.057  1.00 21.610          H  
ATOM    832  N   GLY A  54     -13.190  11.268 -15.549  1.00 13.210          N  
ATOM    833  CA  GLY A  54     -12.726  10.075 -16.272  1.00 13.550          C  
ATOM    834  C   GLY A  54     -11.739   9.352 -15.358  1.00 13.670          C  
ATOM    835  O   GLY A  54     -10.937  10.010 -14.686  1.00 13.660          O  
ATOM    836  H   GLY A  54     -12.649  12.124 -15.572  1.00 15.850          H  
ATOM    837 1HA  GLY A  54     -13.564   9.426 -16.504  1.00 16.260          H  
ATOM    838 2HA  GLY A  54     -12.247  10.357 -17.211  1.00 16.260          H  
ATOM    839  N   PHE A  55     -11.698   8.018 -15.388  1.00 13.970          N  
ATOM    840  CA  PHE A  55     -10.791   7.342 -14.449  1.00 14.280          C  
ATOM    841  C   PHE A  55      -9.744   6.394 -14.977  1.00 14.930          C  
ATOM    842  O   PHE A  55      -9.969   5.633 -15.904  1.00 15.260          O  
ATOM    843  CB  PHE A  55     -11.609   6.518 -13.494  1.00 19.870          C  
ATOM    844  CG  PHE A  55     -12.512   7.311 -12.704  1.00 19.870          C  
ATOM    845  CD1 PHE A  55     -13.767   7.564 -13.182  1.00 19.870          C  
ATOM    846  CD2 PHE A  55     -12.137   7.818 -11.490  1.00 19.870          C  
ATOM    847  CE1 PHE A  55     -14.634   8.320 -12.479  1.00 19.870          C  
ATOM    848  CE2 PHE A  55     -13.005   8.572 -10.785  1.00 19.870          C  
ATOM    849  CZ  PHE A  55     -14.256   8.826 -11.294  1.00 19.870          C  
ATOM    850  H   PHE A  55     -12.375   7.507 -15.967  1.00 16.760          H  
ATOM    851  HA  PHE A  55     -10.270   8.111 -13.883  1.00 17.140          H  
ATOM    852 1HB  PHE A  55     -12.188   5.784 -14.053  1.00 23.840          H  
ATOM    853 2HB  PHE A  55     -10.943   5.983 -12.829  1.00 23.840          H  
ATOM    854  HD1 PHE A  55     -14.048   7.156 -14.149  1.00 23.840          H  
ATOM    855  HD2 PHE A  55     -11.140   7.620 -11.097  1.00 23.840          H  
ATOM    856  HE1 PHE A  55     -15.630   8.540 -12.874  1.00 23.840          H  
ATOM    857  HE2 PHE A  55     -12.709   8.991  -9.824  1.00 23.840          H  
ATOM    858  HZ  PHE A  55     -14.940   9.452 -10.751  1.00 23.840          H  
ATOM    859  N   ARG A  56      -8.609   6.368 -14.275  1.00 15.270          N  
ATOM    860  CA  ARG A  56      -7.558   5.390 -14.555  1.00 16.000          C  
ATOM    861  C   ARG A  56      -7.640   4.189 -13.597  1.00 15.930          C  
ATOM    862  O   ARG A  56      -7.255   3.081 -13.965  1.00 16.460          O  
ATOM    863  CB  ARG A  56      -6.170   6.021 -14.485  1.00 22.110          C  
ATOM    864  CG  ARG A  56      -5.644   6.402 -13.088  1.00 22.110          C  
ATOM    865  CD  ARG A  56      -4.250   6.906 -13.172  1.00 22.110          C  
ATOM    866  NE  ARG A  56      -4.200   8.207 -13.828  1.00 22.110          N  
ATOM    867  CZ  ARG A  56      -4.245   9.417 -13.222  1.00 22.110          C  
ATOM    868  NH1 ARG A  56      -4.319   9.537 -11.907  1.00 22.110          N  
ATOM    869  NH2 ARG A  56      -4.217  10.485 -13.991  1.00 22.110          N  
ATOM    870  H   ARG A  56      -8.486   7.071 -13.559  1.00 18.320          H  
ATOM    871  HA  ARG A  56      -7.697   5.021 -15.573  1.00 19.200          H  
ATOM    872 1HB  ARG A  56      -5.449   5.335 -14.928  1.00 26.530          H  
ATOM    873 2HB  ARG A  56      -6.160   6.929 -15.094  1.00 26.530          H  
ATOM    874 1HG  ARG A  56      -6.269   7.178 -12.652  1.00 26.530          H  
ATOM    875 2HG  ARG A  56      -5.624   5.533 -12.436  1.00 26.530          H  
ATOM    876 1HD  ARG A  56      -3.815   6.990 -12.180  1.00 26.530          H  
ATOM    877 2HD  ARG A  56      -3.655   6.208 -13.766  1.00 26.530          H  
ATOM    878  HE  ARG A  56      -4.163   8.228 -14.860  1.00 26.530          H  
ATOM    879 1HH1 ARG A  56      -4.341   8.719 -11.320  1.00 26.530          H  
ATOM    880 2HH1 ARG A  56      -4.353  10.454 -11.485  1.00 26.530          H  
ATOM    881 1HH2 ARG A  56      -4.167  10.335 -15.011  1.00 26.530          H  
ATOM    882 2HH2 ARG A  56      -4.248  11.411 -13.600  1.00 26.530          H  
ATOM    883  N   ASN A  57      -8.115   4.429 -12.360  1.00 15.430          N  
ATOM    884  CA  ASN A  57      -8.213   3.397 -11.322  1.00 15.470          C  
ATOM    885  C   ASN A  57      -9.230   3.780 -10.233  1.00 15.230          C  
ATOM    886  O   ASN A  57      -8.970   4.650  -9.407  1.00 14.910          O  
ATOM    887  CB  ASN A  57      -6.860   3.102 -10.700  1.00 21.640          C  
ATOM    888  CG  ASN A  57      -6.893   1.915  -9.718  1.00 21.640          C  
ATOM    889  OD1 ASN A  57      -7.942   1.541  -9.139  1.00 21.640          O  
ATOM    890  ND2 ASN A  57      -5.736   1.308  -9.524  1.00 21.640          N  
ATOM    891  H   ASN A  57      -8.397   5.364 -12.125  1.00 18.520          H  
ATOM    892  HA  ASN A  57      -8.573   2.482 -11.786  1.00 18.560          H  
ATOM    893 1HB  ASN A  57      -6.137   2.881 -11.489  1.00 25.970          H  
ATOM    894 2HB  ASN A  57      -6.506   3.985 -10.170  1.00 25.970          H  
ATOM    895 1HD2 ASN A  57      -5.672   0.524  -8.900  1.00 25.970          H  
ATOM    896 2HD2 ASN A  57      -4.911   1.625  -9.998  1.00 25.970          H  
ATOM    897  N   MET A  58     -10.398   3.147 -10.280  1.00 15.560          N  
ATOM    898  CA  MET A  58     -11.559   3.386  -9.414  1.00 15.550          C  
ATOM    899  C   MET A  58     -11.610   2.541  -8.121  1.00 15.460          C  
ATOM    900  O   MET A  58     -12.631   2.554  -7.421  1.00 15.820          O  
ATOM    901  CB  MET A  58     -12.807   3.174 -10.261  1.00 21.770          C  
ATOM    902  CG  MET A  58     -12.884   4.185 -11.361  1.00 21.770          C  
ATOM    903  SD  MET A  58     -14.210   3.995 -12.567  1.00 21.770          S  
ATOM    904  CE  MET A  58     -15.663   4.494 -11.696  1.00 21.770          C  
ATOM    905  H   MET A  58     -10.493   2.444 -10.996  1.00 18.670          H  
ATOM    906  HA  MET A  58     -11.529   4.432  -9.107  1.00 18.660          H  
ATOM    907 1HB  MET A  58     -12.764   2.203 -10.718  1.00 26.130          H  
ATOM    908 2HB  MET A  58     -13.700   3.222  -9.640  1.00 26.130          H  
ATOM    909 1HG  MET A  58     -12.987   5.157 -10.895  1.00 26.130          H  
ATOM    910 2HG  MET A  58     -11.951   4.161 -11.898  1.00 26.130          H  
ATOM    911 1HE  MET A  58     -16.529   4.419 -12.357  1.00 26.130          H  
ATOM    912 2HE  MET A  58     -15.798   3.849 -10.861  1.00 26.130          H  
ATOM    913 3HE  MET A  58     -15.554   5.525 -11.353  1.00 26.130          H  
ATOM    914  N   SER A  59     -10.558   1.755  -7.852  1.00 15.110          N  
ATOM    915  CA  SER A  59     -10.524   0.875  -6.676  1.00 15.130          C  
ATOM    916  C   SER A  59     -10.172   1.640  -5.395  1.00 14.750          C  
ATOM    917  O   SER A  59      -9.816   2.822  -5.426  1.00 14.730          O  
ATOM    918  CB  SER A  59      -9.538  -0.266  -6.869  1.00 21.170          C  
ATOM    919  OG  SER A  59      -8.215   0.188  -6.849  1.00 21.170          O  
ATOM    920  H   SER A  59      -9.726   1.805  -8.442  1.00 18.130          H  
ATOM    921  HA  SER A  59     -11.516   0.442  -6.548  1.00 18.160          H  
ATOM    922 1HB  SER A  59      -9.682  -1.002  -6.079  1.00 25.410          H  
ATOM    923 2HB  SER A  59      -9.738  -0.761  -7.818  1.00 25.410          H  
ATOM    924  HG  SER A  59      -8.056   0.604  -7.709  1.00 25.410          H  
ATOM    925  N   LEU A  60     -10.330   0.981  -4.241  1.00 14.580          N  
ATOM    926  CA  LEU A  60     -10.041   1.631  -2.966  1.00 14.410          C  
ATOM    927  C   LEU A  60      -8.961   0.979  -2.106  1.00 13.940          C  
ATOM    928  O   LEU A  60      -9.188  -0.078  -1.502  1.00 13.600          O  
ATOM    929  CB  LEU A  60     -11.333   1.690  -2.161  1.00 20.240          C  
ATOM    930  CG  LEU A  60     -11.271   2.253  -0.757  1.00 20.240          C  
ATOM    931  CD1 LEU A  60     -10.835   3.708  -0.796  1.00 20.240          C  
ATOM    932  CD2 LEU A  60     -12.627   2.107  -0.141  1.00 20.240          C  
ATOM    933  H   LEU A  60     -10.638   0.022  -4.256  1.00 17.500          H  
ATOM    934  HA  LEU A  60      -9.722   2.646  -3.192  1.00 17.290          H  
ATOM    935 1HB  LEU A  60     -12.017   2.312  -2.707  1.00 24.290          H  
ATOM    936 2HB  LEU A  60     -11.753   0.684  -2.100  1.00 24.290          H  
ATOM    937  HG  LEU A  60     -10.570   1.695  -0.170  1.00 24.290          H  
ATOM    938 1HD1 LEU A  60     -10.814   4.115   0.199  1.00 24.290          H  
ATOM    939 2HD1 LEU A  60      -9.853   3.809  -1.229  1.00 24.290          H  
ATOM    940 3HD1 LEU A  60     -11.539   4.271  -1.391  1.00 24.290          H  
ATOM    941 1HD2 LEU A  60     -12.621   2.487   0.879  1.00 24.290          H  
ATOM    942 2HD2 LEU A  60     -13.345   2.646  -0.722  1.00 24.290          H  
ATOM    943 3HD2 LEU A  60     -12.893   1.080  -0.143  1.00 24.290          H  
ATOM    944  N   GLY A  61      -7.840   1.696  -1.945  1.00 14.080          N  
ATOM    945  CA  GLY A  61      -6.674   1.244  -1.176  1.00 13.900          C  
ATOM    946  C   GLY A  61      -7.004   0.927   0.283  1.00 13.140          C  
ATOM    947  O   GLY A  61      -6.471  -0.022   0.873  1.00 12.720          O  
ATOM    948  H   GLY A  61      -7.782   2.571  -2.455  1.00 16.900          H  
ATOM    949 1HA  GLY A  61      -6.235   0.376  -1.658  1.00 16.680          H  
ATOM    950 2HA  GLY A  61      -5.912   2.023  -1.206  1.00 16.680          H  
ATOM    951  N   LYS A  62      -7.959   1.670   0.853  1.00 13.100          N  
ATOM    952  CA  LYS A  62      -8.365   1.478   2.242  1.00 12.560          C  
ATOM    953  C   LYS A  62      -8.859   0.063   2.516  1.00 11.940          C  
ATOM    954  O   LYS A  62      -8.736  -0.415   3.644  1.00 11.670          O  
ATOM    955  CB  LYS A  62      -9.455   2.480   2.658  1.00 17.800          C  
ATOM    956  CG  LYS A  62      -8.961   3.927   2.812  1.00 17.800          C  
ATOM    957  CD  LYS A  62     -10.108   4.956   3.089  1.00 17.800          C  
ATOM    958  CE  LYS A  62     -10.731   4.788   4.477  1.00 17.800          C  
ATOM    959  NZ  LYS A  62     -11.685   5.902   4.807  1.00 17.800          N  
ATOM    960  H   LYS A  62      -8.371   2.426   0.325  1.00 15.720          H  
ATOM    961  HA  LYS A  62      -7.497   1.649   2.876  1.00 15.070          H  
ATOM    962 1HB  LYS A  62     -10.265   2.461   1.957  1.00 21.360          H  
ATOM    963 2HB  LYS A  62      -9.859   2.161   3.616  1.00 21.360          H  
ATOM    964 1HG  LYS A  62      -8.242   3.969   3.632  1.00 21.360          H  
ATOM    965 2HG  LYS A  62      -8.448   4.223   1.899  1.00 21.360          H  
ATOM    966 1HD  LYS A  62      -9.712   5.969   3.003  1.00 21.360          H  
ATOM    967 2HD  LYS A  62     -10.903   4.844   2.355  1.00 21.360          H  
ATOM    968 1HE  LYS A  62     -11.278   3.849   4.513  1.00 21.360          H  
ATOM    969 2HE  LYS A  62      -9.939   4.768   5.225  1.00 21.360          H  
ATOM    970 1HZ  LYS A  62     -12.061   5.748   5.727  1.00 21.360          H  
ATOM    971 2HZ  LYS A  62     -11.187   6.777   4.793  1.00 21.360          H  
ATOM    972 3HZ  LYS A  62     -12.474   5.954   4.116  1.00 21.360          H  
ATOM    973  N   LEU A  63      -9.474  -0.594   1.521  1.00 11.910          N  
ATOM    974  CA  LEU A  63      -9.980  -1.939   1.728  1.00 11.570          C  
ATOM    975  C   LEU A  63      -9.110  -2.957   0.994  1.00 10.870          C  
ATOM    976  O   LEU A  63      -9.029  -4.123   1.397  1.00 10.360          O  
ATOM    977  CB  LEU A  63     -11.425  -2.001   1.271  1.00 16.330          C  
ATOM    978  CG  LEU A  63     -12.363  -0.986   1.967  1.00 16.330          C  
ATOM    979  CD1 LEU A  63     -13.701  -1.125   1.364  1.00 16.330          C  
ATOM    980  CD2 LEU A  63     -12.418  -1.196   3.490  1.00 16.330          C  
ATOM    981  H   LEU A  63      -9.565  -0.182   0.591  1.00 14.290          H  
ATOM    982  HA  LEU A  63      -9.924  -2.183   2.785  1.00 13.880          H  
ATOM    983 1HB  LEU A  63     -11.455  -1.798   0.205  1.00 19.600          H  
ATOM    984 2HB  LEU A  63     -11.811  -3.006   1.447  1.00 19.600          H  
ATOM    985  HG  LEU A  63     -12.001   0.012   1.767  1.00 19.600          H  
ATOM    986 1HD1 LEU A  63     -14.374  -0.401   1.785  1.00 19.600          H  
ATOM    987 2HD1 LEU A  63     -13.649  -0.980   0.293  1.00 19.600          H  
ATOM    988 3HD1 LEU A  63     -14.049  -2.093   1.571  1.00 19.600          H  
ATOM    989 1HD2 LEU A  63     -13.083  -0.464   3.929  1.00 19.600          H  
ATOM    990 2HD2 LEU A  63     -12.780  -2.182   3.713  1.00 19.600          H  
ATOM    991 3HD2 LEU A  63     -11.434  -1.071   3.930  1.00 19.600          H  
ATOM    992  N   SER A  64      -8.446  -2.524  -0.082  1.00 11.050          N  
ATOM    993  CA  SER A  64      -7.600  -3.400  -0.883  1.00 10.670          C  
ATOM    994  C   SER A  64      -6.492  -3.972  -0.018  1.00 10.100          C  
ATOM    995  O   SER A  64      -6.202  -5.172  -0.054  1.00  9.790          O  
ATOM    996  CB  SER A  64      -7.039  -2.663  -2.071  1.00 15.090          C  
ATOM    997  OG  SER A  64      -6.246  -3.501  -2.851  1.00 15.090          O  
ATOM    998  H   SER A  64      -8.557  -1.559  -0.396  1.00 13.260          H  
ATOM    999  HA  SER A  64      -8.196  -4.227  -1.237  1.00 12.800          H  
ATOM   1000 1HB  SER A  64      -7.856  -2.254  -2.670  1.00 18.110          H  
ATOM   1001 2HB  SER A  64      -6.447  -1.839  -1.718  1.00 18.110          H  
ATOM   1002  HG  SER A  64      -5.968  -2.972  -3.602  1.00 18.110          H  
ATOM   1003  N   ARG A  65      -5.930  -3.125   0.852  1.00 10.180          N  
ATOM   1004  CA  ARG A  65      -4.873  -3.527   1.774  1.00  9.930          C  
ATOM   1005  C   ARG A  65      -5.285  -4.680   2.694  1.00  9.450          C  
ATOM   1006  O   ARG A  65      -4.429  -5.347   3.267  1.00  9.110          O  
ATOM   1007  CB  ARG A  65      -4.444  -2.343   2.621  1.00 14.000          C  
ATOM   1008  CG  ARG A  65      -5.481  -1.832   3.589  1.00 14.000          C  
ATOM   1009  CD  ARG A  65      -5.029  -0.613   4.275  1.00 14.000          C  
ATOM   1010  NE  ARG A  65      -4.886   0.519   3.349  1.00 14.000          N  
ATOM   1011  CZ  ARG A  65      -4.392   1.733   3.684  1.00 14.000          C  
ATOM   1012  NH1 ARG A  65      -4.009   1.975   4.927  1.00 14.000          N  
ATOM   1013  NH2 ARG A  65      -4.286   2.688   2.769  1.00 14.000          N  
ATOM   1014  H   ARG A  65      -6.208  -2.138   0.824  1.00 12.220          H  
ATOM   1015  HA  ARG A  65      -4.015  -3.852   1.195  1.00 11.920          H  
ATOM   1016 1HB  ARG A  65      -3.565  -2.614   3.203  1.00 16.800          H  
ATOM   1017 2HB  ARG A  65      -4.175  -1.520   1.966  1.00 16.800          H  
ATOM   1018 1HG  ARG A  65      -6.412  -1.619   3.067  1.00 16.800          H  
ATOM   1019 2HG  ARG A  65      -5.653  -2.581   4.355  1.00 16.800          H  
ATOM   1020 1HD  ARG A  65      -5.768  -0.345   5.032  1.00 16.800          H  
ATOM   1021 2HD  ARG A  65      -4.065  -0.806   4.745  1.00 16.800          H  
ATOM   1022  HE  ARG A  65      -5.183   0.372   2.374  1.00 16.800          H  
ATOM   1023 1HH1 ARG A  65      -4.084   1.256   5.633  1.00 16.800          H  
ATOM   1024 2HH1 ARG A  65      -3.639   2.882   5.176  1.00 16.800          H  
ATOM   1025 1HH2 ARG A  65      -4.555   2.518   1.810  1.00 16.800          H  
ATOM   1026 2HH2 ARG A  65      -3.916   3.591   3.026  1.00 16.800          H  
ATOM   1027  N   LYS A  66      -6.584  -4.909   2.867  1.00  9.660          N  
ATOM   1028  CA  LYS A  66      -7.044  -5.981   3.713  1.00  9.500          C  
ATOM   1029  C   LYS A  66      -7.358  -7.165   2.799  1.00  9.310          C  
ATOM   1030  O   LYS A  66      -7.009  -8.311   3.076  1.00  9.010          O  
ATOM   1031  CB  LYS A  66      -8.281  -5.527   4.490  1.00 13.360          C  
ATOM   1032  CG  LYS A  66      -8.022  -4.409   5.477  1.00 13.360          C  
ATOM   1033  CD  LYS A  66      -9.272  -4.031   6.246  1.00 13.360          C  
ATOM   1034  CE  LYS A  66      -9.008  -2.913   7.265  1.00 13.360          C  
ATOM   1035  NZ  LYS A  66      -8.178  -3.377   8.452  1.00 13.360          N  
ATOM   1036  H   LYS A  66      -7.277  -4.366   2.359  1.00 11.590          H  
ATOM   1037  HA  LYS A  66      -6.256  -6.270   4.409  1.00 11.400          H  
ATOM   1038 1HB  LYS A  66      -9.068  -5.215   3.799  1.00 16.040          H  
ATOM   1039 2HB  LYS A  66      -8.654  -6.351   5.072  1.00 16.040          H  
ATOM   1040 1HG  LYS A  66      -7.251  -4.712   6.154  1.00 16.040          H  
ATOM   1041 2HG  LYS A  66      -7.683  -3.536   4.933  1.00 16.040          H  
ATOM   1042 1HD  LYS A  66     -10.030  -3.685   5.540  1.00 16.040          H  
ATOM   1043 2HD  LYS A  66      -9.660  -4.914   6.764  1.00 16.040          H  
ATOM   1044 1HE  LYS A  66      -8.484  -2.098   6.766  1.00 16.040          H  
ATOM   1045 2HE  LYS A  66      -9.965  -2.545   7.631  1.00 16.040          H  
ATOM   1046 1HZ  LYS A  66      -8.046  -2.608   9.087  1.00 16.040          H  
ATOM   1047 2HZ  LYS A  66      -8.662  -4.122   8.928  1.00 16.040          H  
ATOM   1048 3HZ  LYS A  66      -7.238  -3.728   8.170  1.00 16.040          H  
ATOM   1049  N   ALA A  67      -7.942  -6.888   1.630  1.00  9.730          N  
ATOM   1050  CA  ALA A  67      -8.330  -7.935   0.688  1.00  9.880          C  
ATOM   1051  C   ALA A  67      -7.119  -8.788   0.293  1.00  9.730          C  
ATOM   1052  O   ALA A  67      -7.223 -10.015   0.175  1.00  9.760          O  
ATOM   1053  CB  ALA A  67      -8.971  -7.310  -0.537  1.00 13.770          C  
ATOM   1054  H   ALA A  67      -8.209  -5.922   1.425  1.00 11.680          H  
ATOM   1055  HA  ALA A  67      -9.053  -8.584   1.179  1.00 11.860          H  
ATOM   1056 1HB  ALA A  67      -9.280  -8.073  -1.230  1.00 16.530          H  
ATOM   1057 2HB  ALA A  67      -9.837  -6.721  -0.224  1.00 16.530          H  
ATOM   1058 3HB  ALA A  67      -8.248  -6.659  -1.021  1.00 16.530          H  
ATOM   1059  N   ARG A  68      -5.944  -8.144   0.200  1.00  9.780          N  
ATOM   1060  CA  ARG A  68      -4.681  -8.790  -0.162  1.00  9.860          C  
ATOM   1061  C   ARG A  68      -4.245  -9.913   0.776  1.00  9.390          C  
ATOM   1062  O   ARG A  68      -3.387 -10.725   0.410  1.00  9.700          O  
ATOM   1063  CB  ARG A  68      -3.532  -7.803  -0.230  1.00 13.770          C  
ATOM   1064  CG  ARG A  68      -3.535  -6.854  -1.395  1.00 13.770          C  
ATOM   1065  CD  ARG A  68      -2.291  -6.081  -1.390  1.00 13.770          C  
ATOM   1066  NE  ARG A  68      -2.175  -5.130  -2.517  1.00 13.770          N  
ATOM   1067  CZ  ARG A  68      -2.666  -3.880  -2.489  1.00 13.770          C  
ATOM   1068  NH1 ARG A  68      -3.297  -3.473  -1.428  1.00 13.770          N  
ATOM   1069  NH2 ARG A  68      -2.485  -3.065  -3.509  1.00 13.770          N  
ATOM   1070  H   ARG A  68      -5.964  -7.123   0.306  1.00 11.740          H  
ATOM   1071  HA  ARG A  68      -4.808  -9.214  -1.157  1.00 11.830          H  
ATOM   1072 1HB  ARG A  68      -3.531  -7.197   0.682  1.00 16.530          H  
ATOM   1073 2HB  ARG A  68      -2.592  -8.351  -0.257  1.00 16.530          H  
ATOM   1074 1HG  ARG A  68      -3.586  -7.415  -2.326  1.00 16.530          H  
ATOM   1075 2HG  ARG A  68      -4.376  -6.179  -1.334  1.00 16.530          H  
ATOM   1076 1HD  ARG A  68      -2.198  -5.533  -0.458  1.00 16.530          H  
ATOM   1077 2HD  ARG A  68      -1.487  -6.784  -1.442  1.00 16.530          H  
ATOM   1078  HE  ARG A  68      -1.605  -5.401  -3.354  1.00 16.530          H  
ATOM   1079 1HH1 ARG A  68      -3.399  -4.098  -0.651  1.00 16.530          H  
ATOM   1080 2HH1 ARG A  68      -3.597  -2.509  -1.351  1.00 16.530          H  
ATOM   1081 1HH2 ARG A  68      -1.986  -3.391  -4.330  1.00 16.530          H  
ATOM   1082 2HH2 ARG A  68      -2.842  -2.123  -3.475  1.00 16.530          H  
ATOM   1083  N   LYS A  69      -4.811  -9.990   1.979  1.00  8.890          N  
ATOM   1084  CA  LYS A  69      -4.442 -11.060   2.899  1.00  8.650          C  
ATOM   1085  C   LYS A  69      -4.762 -12.417   2.271  1.00  8.600          C  
ATOM   1086  O   LYS A  69      -4.197 -13.433   2.674  1.00  8.540          O  
ATOM   1087  CB  LYS A  69      -5.127 -10.893   4.239  1.00 12.210          C  
ATOM   1088  CG  LYS A  69      -4.598  -9.697   5.047  1.00 12.210          C  
ATOM   1089  CD  LYS A  69      -5.166  -9.656   6.456  1.00 12.210          C  
ATOM   1090  CE  LYS A  69      -6.659  -9.460   6.401  1.00 12.210          C  
ATOM   1091  NZ  LYS A  69      -7.252  -9.090   7.675  1.00 12.210          N  
ATOM   1092  H   LYS A  69      -5.535  -9.314   2.247  1.00 10.670          H  
ATOM   1093  HA  LYS A  69      -3.370 -11.016   3.066  1.00 10.380          H  
ATOM   1094 1HB  LYS A  69      -6.191 -10.746   4.054  1.00 14.650          H  
ATOM   1095 2HB  LYS A  69      -5.009 -11.800   4.830  1.00 14.650          H  
ATOM   1096 1HG  LYS A  69      -3.511  -9.758   5.112  1.00 14.650          H  
ATOM   1097 2HG  LYS A  69      -4.855  -8.770   4.531  1.00 14.650          H  
ATOM   1098 1HD  LYS A  69      -4.946 -10.589   6.972  1.00 14.650          H  
ATOM   1099 2HD  LYS A  69      -4.724  -8.835   7.014  1.00 14.650          H  
ATOM   1100 1HE  LYS A  69      -6.900  -8.691   5.670  1.00 14.650          H  
ATOM   1101 2HE  LYS A  69      -7.114 -10.397   6.094  1.00 14.650          H  
ATOM   1102 1HZ  LYS A  69      -8.276  -9.025   7.473  1.00 14.650          H  
ATOM   1103 2HZ  LYS A  69      -7.082  -9.781   8.377  1.00 14.650          H  
ATOM   1104 3HZ  LYS A  69      -6.854  -8.168   7.958  1.00 14.650          H  
ATOM   1105  N   ALA A  70      -5.709 -12.451   1.321  1.00  8.860          N  
ATOM   1106  CA  ALA A  70      -6.040 -13.680   0.628  1.00  9.100          C  
ATOM   1107  C   ALA A  70      -4.810 -14.213  -0.122  1.00  9.490          C  
ATOM   1108  O   ALA A  70      -4.640 -15.432  -0.240  1.00  9.950          O  
ATOM   1109  CB  ALA A  70      -7.181 -13.436  -0.334  1.00 12.640          C  
ATOM   1110  H   ALA A  70      -6.195 -11.587   1.056  1.00 10.630          H  
ATOM   1111  HA  ALA A  70      -6.340 -14.422   1.363  1.00 10.920          H  
ATOM   1112 1HB  ALA A  70      -7.440 -14.362  -0.842  1.00 15.170          H  
ATOM   1113 2HB  ALA A  70      -8.042 -13.072   0.222  1.00 15.170          H  
ATOM   1114 3HB  ALA A  70      -6.881 -12.688  -1.068  1.00 15.170          H  
ATOM   1115  N   LYS A  71      -3.969 -13.309  -0.663  1.00  9.520          N  
ATOM   1116  CA  LYS A  71      -2.777 -13.711  -1.392  1.00 10.130          C  
ATOM   1117  C   LYS A  71      -1.779 -14.254  -0.398  1.00 10.260          C  
ATOM   1118  O   LYS A  71      -1.104 -15.248  -0.667  1.00 10.880          O  
ATOM   1119  CB  LYS A  71      -2.179 -12.543  -2.180  1.00 13.940          C  
ATOM   1120  CG  LYS A  71      -3.011 -12.105  -3.381  1.00 13.940          C  
ATOM   1121  CD  LYS A  71      -2.363 -10.925  -4.117  1.00 13.940          C  
ATOM   1122  CE  LYS A  71      -3.154 -10.552  -5.375  1.00 13.940          C  
ATOM   1123  NZ  LYS A  71      -2.568  -9.374  -6.085  1.00 13.940          N  
ATOM   1124  H   LYS A  71      -4.118 -12.310  -0.527  1.00 11.420          H  
ATOM   1125  HA  LYS A  71      -3.038 -14.508  -2.086  1.00 12.160          H  
ATOM   1126 1HB  LYS A  71      -2.056 -11.683  -1.523  1.00 16.730          H  
ATOM   1127 2HB  LYS A  71      -1.188 -12.819  -2.540  1.00 16.730          H  
ATOM   1128 1HG  LYS A  71      -3.122 -12.945  -4.066  1.00 16.730          H  
ATOM   1129 2HG  LYS A  71      -4.001 -11.808  -3.032  1.00 16.730          H  
ATOM   1130 1HD  LYS A  71      -2.323 -10.059  -3.452  1.00 16.730          H  
ATOM   1131 2HD  LYS A  71      -1.341 -11.185  -4.402  1.00 16.730          H  
ATOM   1132 1HE  LYS A  71      -3.152 -11.405  -6.052  1.00 16.730          H  
ATOM   1133 2HE  LYS A  71      -4.183 -10.323  -5.099  1.00 16.730          H  
ATOM   1134 1HZ  LYS A  71      -3.117  -9.174  -6.910  1.00 16.730          H  
ATOM   1135 2HZ  LYS A  71      -2.573  -8.568  -5.479  1.00 16.730          H  
ATOM   1136 3HZ  LYS A  71      -1.612  -9.568  -6.355  1.00 16.730          H  
ATOM   1137  N   LYS A  72      -1.692 -13.589   0.755  1.00  9.840          N  
ATOM   1138  CA  LYS A  72      -0.793 -14.011   1.819  1.00 10.140          C  
ATOM   1139  C   LYS A  72      -1.095 -15.454   2.235  1.00 10.400          C  
ATOM   1140  O   LYS A  72      -0.173 -16.259   2.421  1.00 11.030          O  
ATOM   1141  CB  LYS A  72      -0.931 -13.091   3.026  1.00 14.080          C  
ATOM   1142  CG  LYS A  72      -0.034 -13.411   4.174  1.00 14.080          C  
ATOM   1143  CD  LYS A  72      -0.275 -12.444   5.310  1.00 14.080          C  
ATOM   1144  CE  LYS A  72       0.553 -12.803   6.516  1.00 14.080          C  
ATOM   1145  NZ  LYS A  72       0.287 -11.889   7.639  1.00 14.080          N  
ATOM   1146  H   LYS A  72      -2.267 -12.746   0.857  1.00 11.810          H  
ATOM   1147  HA  LYS A  72       0.231 -13.969   1.450  1.00 12.170          H  
ATOM   1148 1HB  LYS A  72      -0.754 -12.062   2.721  1.00 16.890          H  
ATOM   1149 2HB  LYS A  72      -1.934 -13.146   3.408  1.00 16.890          H  
ATOM   1150 1HG  LYS A  72      -0.208 -14.432   4.525  1.00 16.890          H  
ATOM   1151 2HG  LYS A  72       0.995 -13.328   3.849  1.00 16.890          H  
ATOM   1152 1HD  LYS A  72      -0.008 -11.430   4.997  1.00 16.890          H  
ATOM   1153 2HD  LYS A  72      -1.331 -12.456   5.584  1.00 16.890          H  
ATOM   1154 1HE  LYS A  72       0.335 -13.825   6.822  1.00 16.890          H  
ATOM   1155 2HE  LYS A  72       1.603 -12.731   6.254  1.00 16.890          H  
ATOM   1156 1HZ  LYS A  72       0.864 -12.142   8.424  1.00 16.890          H  
ATOM   1157 2HZ  LYS A  72       0.515 -10.927   7.344  1.00 16.890          H  
ATOM   1158 3HZ  LYS A  72      -0.680 -11.936   7.904  1.00 16.890          H  
ATOM   1159  N   LYS A  73      -2.388 -15.769   2.392  1.00 10.100          N  
ATOM   1160  CA  LYS A  73      -2.803 -17.120   2.743  1.00 10.550          C  
ATOM   1161  C   LYS A  73      -2.479 -18.122   1.631  1.00 11.290          C  
ATOM   1162  O   LYS A  73      -2.034 -19.239   1.921  1.00 11.950          O  
ATOM   1163  CB  LYS A  73      -4.281 -17.156   3.114  1.00 14.590          C  
ATOM   1164  CG  LYS A  73      -4.582 -16.488   4.455  1.00 14.590          C  
ATOM   1165  CD  LYS A  73      -6.062 -16.544   4.807  1.00 14.590          C  
ATOM   1166  CE  LYS A  73      -6.328 -15.885   6.159  1.00 14.590          C  
ATOM   1167  NZ  LYS A  73      -7.768 -15.941   6.537  1.00 14.590          N  
ATOM   1168  H   LYS A  73      -3.089 -15.027   2.284  1.00 12.120          H  
ATOM   1169  HA  LYS A  73      -2.241 -17.423   3.626  1.00 12.660          H  
ATOM   1170 1HB  LYS A  73      -4.856 -16.637   2.342  1.00 17.510          H  
ATOM   1171 2HB  LYS A  73      -4.628 -18.187   3.149  1.00 17.510          H  
ATOM   1172 1HG  LYS A  73      -4.007 -16.985   5.237  1.00 17.510          H  
ATOM   1173 2HG  LYS A  73      -4.265 -15.444   4.408  1.00 17.510          H  
ATOM   1174 1HD  LYS A  73      -6.634 -16.021   4.037  1.00 17.510          H  
ATOM   1175 2HD  LYS A  73      -6.392 -17.581   4.843  1.00 17.510          H  
ATOM   1176 1HE  LYS A  73      -5.743 -16.394   6.924  1.00 17.510          H  
ATOM   1177 2HE  LYS A  73      -6.015 -14.841   6.112  1.00 17.510          H  
ATOM   1178 1HZ  LYS A  73      -7.898 -15.495   7.435  1.00 17.510          H  
ATOM   1179 2HZ  LYS A  73      -8.320 -15.463   5.842  1.00 17.510          H  
ATOM   1180 3HZ  LYS A  73      -8.065 -16.905   6.596  1.00 17.510          H  
ATOM   1181  N   ASN A  74      -2.675 -17.738   0.360  1.00 11.350          N  
ATOM   1182  CA  ASN A  74      -2.324 -18.651  -0.722  1.00 12.200          C  
ATOM   1183  C   ASN A  74      -0.820 -18.928  -0.689  1.00 12.630          C  
ATOM   1184  O   ASN A  74      -0.381 -20.057  -0.933  1.00 13.290          O  
ATOM   1185  CB  ASN A  74      -2.742 -18.083  -2.063  1.00 16.740          C  
ATOM   1186  CG  ASN A  74      -4.225 -18.125  -2.276  1.00 16.740          C  
ATOM   1187  OD1 ASN A  74      -4.950 -18.895  -1.634  1.00 16.740          O  
ATOM   1188  ND2 ASN A  74      -4.702 -17.306  -3.178  1.00 16.740          N  
ATOM   1189  H   ASN A  74      -3.126 -16.839   0.155  1.00 13.620          H  
ATOM   1190  HA  ASN A  74      -2.837 -19.599  -0.562  1.00 14.640          H  
ATOM   1191 1HB  ASN A  74      -2.407 -17.048  -2.133  1.00 20.090          H  
ATOM   1192 2HB  ASN A  74      -2.263 -18.635  -2.860  1.00 20.090          H  
ATOM   1193 1HD2 ASN A  74      -5.684 -17.286  -3.361  1.00 20.090          H  
ATOM   1194 2HD2 ASN A  74      -4.089 -16.697  -3.678  1.00 20.090          H  
ATOM   1195  N   LYS A  75      -0.023 -17.907  -0.354  1.00 12.380          N  
ATOM   1196  CA  LYS A  75       1.402 -18.128  -0.245  1.00 12.900          C  
ATOM   1197  C   LYS A  75       1.669 -19.109   0.880  1.00 12.800          C  
ATOM   1198  O   LYS A  75       2.342 -20.103   0.665  1.00 13.560          O  
ATOM   1199  CB  LYS A  75       2.169 -16.834   0.014  1.00 17.850          C  
ATOM   1200  CG  LYS A  75       2.245 -15.870  -1.151  1.00 17.850          C  
ATOM   1201  CD  LYS A  75       3.001 -14.614  -0.735  1.00 17.850          C  
ATOM   1202  CE  LYS A  75       3.039 -13.565  -1.831  1.00 17.850          C  
ATOM   1203  NZ  LYS A  75       3.732 -12.339  -1.364  1.00 17.850          N  
ATOM   1204  H   LYS A  75      -0.429 -16.974  -0.231  1.00 14.860          H  
ATOM   1205  HA  LYS A  75       1.763 -18.566  -1.173  1.00 15.480          H  
ATOM   1206 1HB  LYS A  75       1.702 -16.305   0.831  1.00 21.420          H  
ATOM   1207 2HB  LYS A  75       3.181 -17.070   0.325  1.00 21.420          H  
ATOM   1208 1HG  LYS A  75       2.764 -16.350  -1.981  1.00 21.420          H  
ATOM   1209 2HG  LYS A  75       1.242 -15.606  -1.474  1.00 21.420          H  
ATOM   1210 1HD  LYS A  75       2.518 -14.178   0.142  1.00 21.420          H  
ATOM   1211 2HD  LYS A  75       4.023 -14.879  -0.465  1.00 21.420          H  
ATOM   1212 1HE  LYS A  75       3.553 -13.956  -2.705  1.00 21.420          H  
ATOM   1213 2HE  LYS A  75       2.015 -13.302  -2.107  1.00 21.420          H  
ATOM   1214 1HZ  LYS A  75       3.724 -11.618  -2.090  1.00 21.420          H  
ATOM   1215 2HZ  LYS A  75       3.239 -11.976  -0.562  1.00 21.420          H  
ATOM   1216 3HZ  LYS A  75       4.680 -12.539  -1.107  1.00 21.420          H  
ATOM   1217  N   LYS A  76       1.042 -18.934   2.055  1.00 12.040          N  
ATOM   1218  CA  LYS A  76       1.279 -19.870   3.165  1.00 12.130          C  
ATOM   1219  C   LYS A  76       1.105 -21.318   2.716  1.00 12.770          C  
ATOM   1220  O   LYS A  76       1.884 -22.193   3.092  1.00 13.380          O  
ATOM   1221  CB  LYS A  76       0.315 -19.615   4.329  1.00 16.950          C  
ATOM   1222  CG  LYS A  76       0.514 -20.557   5.541  1.00 16.950          C  
ATOM   1223  CD  LYS A  76      -0.487 -20.262   6.671  1.00 16.950          C  
ATOM   1224  CE  LYS A  76      -0.307 -21.225   7.837  1.00 16.950          C  
ATOM   1225  NZ  LYS A  76      -1.296 -20.975   8.930  1.00 16.950          N  
ATOM   1226  H   LYS A  76       0.456 -18.103   2.192  1.00 14.450          H  
ATOM   1227  HA  LYS A  76       2.305 -19.746   3.509  1.00 14.560          H  
ATOM   1228 1HB  LYS A  76       0.420 -18.584   4.662  1.00 20.340          H  
ATOM   1229 2HB  LYS A  76      -0.706 -19.740   3.986  1.00 20.340          H  
ATOM   1230 1HG  LYS A  76       0.374 -21.590   5.225  1.00 20.340          H  
ATOM   1231 2HG  LYS A  76       1.527 -20.451   5.913  1.00 20.340          H  
ATOM   1232 1HD  LYS A  76      -0.362 -19.247   7.028  1.00 20.340          H  
ATOM   1233 2HD  LYS A  76      -1.499 -20.366   6.282  1.00 20.340          H  
ATOM   1234 1HE  LYS A  76      -0.427 -22.245   7.478  1.00 20.340          H  
ATOM   1235 2HE  LYS A  76       0.699 -21.108   8.240  1.00 20.340          H  
ATOM   1236 1HZ  LYS A  76      -1.142 -21.632   9.682  1.00 20.340          H  
ATOM   1237 2HZ  LYS A  76      -1.184 -20.032   9.278  1.00 20.340          H  
ATOM   1238 3HZ  LYS A  76      -2.233 -21.090   8.571  1.00 20.340          H  
ATOM   1239  N   ALA A  77       0.044 -21.569   1.948  1.00 12.790          N  
ATOM   1240  CA  ALA A  77      -0.258 -22.890   1.413  1.00 13.560          C  
ATOM   1241  C   ALA A  77       0.836 -23.458   0.480  1.00 14.090          C  
ATOM   1242  O   ALA A  77       1.024 -24.676   0.417  1.00 14.730          O  
ATOM   1243  CB  ALA A  77      -1.574 -22.839   0.658  1.00 18.680          C  
ATOM   1244  H   ALA A  77      -0.593 -20.785   1.757  1.00 15.350          H  
ATOM   1245  HA  ALA A  77      -0.359 -23.569   2.259  1.00 16.270          H  
ATOM   1246 1HB  ALA A  77      -1.826 -23.834   0.299  1.00 22.410          H  
ATOM   1247 2HB  ALA A  77      -2.357 -22.476   1.322  1.00 22.410          H  
ATOM   1248 3HB  ALA A  77      -1.477 -22.163  -0.188  1.00 22.410          H  
ATOM   1249  N   MET A  78       1.503 -22.588  -0.293  1.00 13.990          N  
ATOM   1250  CA  MET A  78       2.512 -22.997  -1.276  1.00 14.630          C  
ATOM   1251  C   MET A  78       3.987 -22.927  -0.823  1.00 15.030          C  
ATOM   1252  O   MET A  78       4.817 -23.728  -1.264  1.00 15.630          O  
ATOM   1253  CB  MET A  78       2.342 -22.097  -2.489  1.00 20.230          C  
ATOM   1254  CG  MET A  78       1.051 -22.321  -3.257  1.00 20.230          C  
ATOM   1255  SD  MET A  78       0.958 -21.348  -4.771  1.00 20.230          S  
ATOM   1256  CE  MET A  78       0.581 -19.714  -4.104  1.00 20.230          C  
ATOM   1257  H   MET A  78       1.297 -21.585  -0.213  1.00 16.790          H  
ATOM   1258  HA  MET A  78       2.304 -24.028  -1.553  1.00 17.560          H  
ATOM   1259 1HB  MET A  78       2.362 -21.064  -2.148  1.00 24.270          H  
ATOM   1260 2HB  MET A  78       3.181 -22.235  -3.168  1.00 24.270          H  
ATOM   1261 1HG  MET A  78       0.958 -23.375  -3.511  1.00 24.270          H  
ATOM   1262 2HG  MET A  78       0.208 -22.049  -2.618  1.00 24.270          H  
ATOM   1263 1HE  MET A  78       0.479 -19.001  -4.921  1.00 24.270          H  
ATOM   1264 2HE  MET A  78      -0.348 -19.765  -3.549  1.00 24.270          H  
ATOM   1265 3HE  MET A  78       1.378 -19.389  -3.444  1.00 24.270          H  
ATOM   1266  N   GLU A  79       4.303 -21.941   0.006  1.00 14.850          N  
ATOM   1267  CA  GLU A  79       5.648 -21.605   0.477  1.00 15.350          C  
ATOM   1268  C   GLU A  79       6.110 -22.477   1.634  1.00 15.610          C  
ATOM   1269  O   GLU A  79       5.299 -23.036   2.367  1.00 15.790          O  
ATOM   1270  CB  GLU A  79       5.695 -20.131   0.912  1.00 21.290          C  
ATOM   1271  CG  GLU A  79       5.440 -19.109  -0.209  1.00 21.290          C  
ATOM   1272  CD  GLU A  79       6.530 -19.076  -1.213  1.00 21.290          C  
ATOM   1273  OE1 GLU A  79       7.662 -19.118  -0.811  1.00 21.290          O  
ATOM   1274  OE2 GLU A  79       6.246 -19.012  -2.383  1.00 21.290          O  
ATOM   1275  H   GLU A  79       3.545 -21.349   0.323  1.00 17.820          H  
ATOM   1276  HA  GLU A  79       6.348 -21.747  -0.350  1.00 18.420          H  
ATOM   1277 1HB  GLU A  79       4.941 -19.964   1.688  1.00 25.550          H  
ATOM   1278 2HB  GLU A  79       6.666 -19.913   1.355  1.00 25.550          H  
ATOM   1279 1HG  GLU A  79       4.504 -19.356  -0.713  1.00 25.550          H  
ATOM   1280 2HG  GLU A  79       5.333 -18.123   0.237  1.00 25.550          H  
ATOM   1281  N   GLU A  80       7.428 -22.547   1.844  1.00 15.780          N  
ATOM   1282  CA  GLU A  80       7.990 -23.284   2.978  1.00 16.180          C  
ATOM   1283  C   GLU A  80       7.525 -22.756   4.343  1.00 15.850          C  
ATOM   1284  O   GLU A  80       7.447 -23.514   5.312  1.00 16.090          O  
ATOM   1285  CB  GLU A  80       9.517 -23.259   2.913  1.00 22.490          C  
ATOM   1286  CG  GLU A  80      10.101 -24.016   1.722  1.00 22.490          C  
ATOM   1287  CD  GLU A  80      10.124 -23.204   0.461  1.00 22.490          C  
ATOM   1288  OE1 GLU A  80       9.673 -22.079   0.494  1.00 22.490          O  
ATOM   1289  OE2 GLU A  80      10.577 -23.703  -0.537  1.00 22.490          O  
ATOM   1290  H   GLU A  80       8.074 -22.086   1.191  1.00 18.940          H  
ATOM   1291  HA  GLU A  80       7.661 -24.320   2.895  1.00 19.420          H  
ATOM   1292 1HB  GLU A  80       9.863 -22.227   2.869  1.00 26.990          H  
ATOM   1293 2HB  GLU A  80       9.924 -23.700   3.823  1.00 26.990          H  
ATOM   1294 1HG  GLU A  80      11.119 -24.321   1.963  1.00 26.990          H  
ATOM   1295 2HG  GLU A  80       9.512 -24.918   1.556  1.00 26.990          H  
ATOM   1296  N   ALA A  81       7.221 -21.460   4.429  1.00 15.460          N  
ATOM   1297  CA  ALA A  81       6.762 -20.875   5.678  1.00 15.260          C  
ATOM   1298  C   ALA A  81       5.824 -19.705   5.420  1.00 15.570          C  
ATOM   1299  O   ALA A  81       5.924 -19.024   4.400  1.00 16.280          O  
ATOM   1300  CB  ALA A  81       7.945 -20.413   6.508  1.00 21.440          C  
ATOM   1301  H   ALA A  81       7.347 -20.868   3.620  1.00 18.550          H  
ATOM   1302  HA  ALA A  81       6.208 -21.635   6.228  1.00 18.310          H  
ATOM   1303 1HB  ALA A  81       7.589 -19.995   7.449  1.00 25.730          H  
ATOM   1304 2HB  ALA A  81       8.599 -21.263   6.709  1.00 25.730          H  
ATOM   1305 3HB  ALA A  81       8.495 -19.652   5.959  1.00 25.730          H  
ATOM   1306  N   ASN A  82       4.943 -19.460   6.386  1.00 15.170          N  
ATOM   1307  CA  ASN A  82       3.995 -18.352   6.378  1.00 15.560          C  
ATOM   1308  C   ASN A  82       4.707 -16.988   6.323  1.00 15.120          C  
ATOM   1309  O   ASN A  82       5.662 -16.795   7.077  1.00 14.610          O  
ATOM   1310  CB  ASN A  82       3.150 -18.419   7.635  1.00 21.630          C  
ATOM   1311  CG  ASN A  82       2.019 -17.420   7.687  1.00 21.630          C  
ATOM   1312  OD1 ASN A  82       1.204 -17.276   6.767  1.00 21.630          O  
ATOM   1313  ND2 ASN A  82       1.959 -16.715   8.783  1.00 21.630          N  
ATOM   1314  H   ASN A  82       4.934 -20.085   7.182  1.00 18.200          H  
ATOM   1315  HA  ASN A  82       3.338 -18.489   5.531  1.00 18.670          H  
ATOM   1316 1HB  ASN A  82       2.735 -19.418   7.738  1.00 25.950          H  
ATOM   1317 2HB  ASN A  82       3.791 -18.249   8.499  1.00 25.950          H  
ATOM   1318 1HD2 ASN A  82       1.244 -16.031   8.903  1.00 25.950          H  
ATOM   1319 2HD2 ASN A  82       2.640 -16.852   9.502  1.00 25.950          H  
ATOM   1320  N   PRO A  83       4.321 -16.065   5.415  1.00 15.450          N  
ATOM   1321  CA  PRO A  83       4.809 -14.698   5.331  1.00 15.250          C  
ATOM   1322  C   PRO A  83       4.439 -13.960   6.609  1.00 14.900          C  
ATOM   1323  O   PRO A  83       3.418 -14.272   7.220  1.00 14.610          O  
ATOM   1324  CB  PRO A  83       4.051 -14.118   4.129  1.00 22.880          C  
ATOM   1325  CG  PRO A  83       3.633 -15.317   3.305  1.00 22.880          C  
ATOM   1326  CD  PRO A  83       3.398 -16.427   4.301  1.00 22.880          C  
ATOM   1327  HA  PRO A  83       5.897 -14.700   5.170  1.00 18.300          H  
ATOM   1328 1HB  PRO A  83       3.210 -13.520   4.478  1.00 27.450          H  
ATOM   1329 2HB  PRO A  83       4.708 -13.424   3.569  1.00 27.450          H  
ATOM   1330 1HG  PRO A  83       2.717 -15.079   2.736  1.00 27.450          H  
ATOM   1331 2HG  PRO A  83       4.409 -15.566   2.566  1.00 27.450          H  
ATOM   1332 1HD  PRO A  83       2.345 -16.440   4.630  1.00 27.450          H  
ATOM   1333 2HD  PRO A  83       3.708 -17.360   3.799  1.00 27.450          H  
ATOM   1334  N   GLU A  84       5.204 -12.941   6.980  1.00 15.100          N  
ATOM   1335  CA  GLU A  84       4.854 -12.139   8.152  1.00 15.000          C  
ATOM   1336  C   GLU A  84       4.675 -10.708   7.686  1.00 14.200          C  
ATOM   1337  O   GLU A  84       5.251  -9.759   8.217  1.00 14.070          O  
ATOM   1338  CB  GLU A  84       5.932 -12.233   9.240  1.00 21.040          C  
ATOM   1339  CG  GLU A  84       6.129 -13.640   9.825  1.00 21.040          C  
ATOM   1340  CD  GLU A  84       7.159 -13.691  10.950  1.00 21.040          C  
ATOM   1341  OE1 GLU A  84       7.785 -12.690  11.204  1.00 21.040          O  
ATOM   1342  OE2 GLU A  84       7.304 -14.729  11.555  1.00 21.040          O  
ATOM   1343  H   GLU A  84       6.033 -12.706   6.448  1.00 18.120          H  
ATOM   1344  HA  GLU A  84       3.910 -12.489   8.565  1.00 18.000          H  
ATOM   1345 1HB  GLU A  84       6.888 -11.902   8.834  1.00 25.250          H  
ATOM   1346 2HB  GLU A  84       5.677 -11.564  10.062  1.00 25.250          H  
ATOM   1347 1HG  GLU A  84       5.171 -13.995  10.205  1.00 25.250          H  
ATOM   1348 2HG  GLU A  84       6.435 -14.315   9.024  1.00 25.250          H  
ATOM   1349  N   ASP A  85       3.808 -10.603   6.698  1.00 13.800          N  
ATOM   1350  CA  ASP A  85       3.425  -9.379   6.025  1.00 13.190          C  
ATOM   1351  C   ASP A  85       2.173  -8.761   6.651  1.00 12.840          C  
ATOM   1352  O   ASP A  85       1.114  -9.397   6.731  1.00 12.470          O  
ATOM   1353  CB  ASP A  85       3.178  -9.685   4.543  1.00 18.710          C  
ATOM   1354  CG  ASP A  85       4.454 -10.112   3.784  1.00 18.710          C  
ATOM   1355  OD1 ASP A  85       5.527  -9.720   4.169  1.00 18.710          O  
ATOM   1356  OD2 ASP A  85       4.336 -10.872   2.846  1.00 18.710          O  
ATOM   1357  H   ASP A  85       3.439 -11.481   6.367  1.00 16.560          H  
ATOM   1358  HA  ASP A  85       4.243  -8.662   6.113  1.00 15.830          H  
ATOM   1359 1HB  ASP A  85       2.430 -10.469   4.447  1.00 22.450          H  
ATOM   1360 2HB  ASP A  85       2.778  -8.790   4.062  1.00 22.450          H  
ATOM   1361  N   THR A  86       2.299  -7.542   7.145  1.00 13.130          N  
ATOM   1362  CA  THR A  86       1.183  -6.831   7.756  1.00 13.090          C  
ATOM   1363  C   THR A  86       0.302  -6.288   6.644  1.00 12.050          C  
ATOM   1364  O   THR A  86       0.667  -6.389   5.470  1.00 11.450          O  
ATOM   1365  CB  THR A  86       1.666  -5.665   8.639  1.00 18.340          C  
ATOM   1366  OG1 THR A  86       2.337  -4.667   7.821  1.00 18.340          O  
ATOM   1367  CG2 THR A  86       2.635  -6.189   9.690  1.00 18.340          C  
ATOM   1368  H   THR A  86       3.202  -7.083   7.110  1.00 15.760          H  
ATOM   1369  HA  THR A  86       0.598  -7.524   8.361  1.00 15.710          H  
ATOM   1370  HB  THR A  86       0.809  -5.200   9.129  1.00 22.010          H  
ATOM   1371  HG1 THR A  86       2.404  -3.842   8.350  1.00 22.010          H  
ATOM   1372 1HG2 THR A  86       2.972  -5.364  10.317  1.00 22.010          H  
ATOM   1373 2HG2 THR A  86       2.130  -6.931  10.306  1.00 22.010          H  
ATOM   1374 3HG2 THR A  86       3.496  -6.649   9.207  1.00 22.010          H  
ATOM   1375  N   GLU A  87      -0.874  -5.758   6.983  1.00 11.990          N  
ATOM   1376  CA  GLU A  87      -1.754  -5.215   5.947  1.00 11.190          C  
ATOM   1377  C   GLU A  87      -1.082  -4.042   5.219  1.00 10.600          C  
ATOM   1378  O   GLU A  87      -1.151  -3.931   3.985  1.00  9.890          O  
ATOM   1379  CB  GLU A  87      -3.085  -4.781   6.572  1.00 15.990          C  
ATOM   1380  CG  GLU A  87      -3.952  -5.962   7.075  1.00 15.990          C  
ATOM   1381  CD  GLU A  87      -5.247  -5.536   7.777  1.00 15.990          C  
ATOM   1382  OE1 GLU A  87      -5.464  -4.346   7.924  1.00 15.990          O  
ATOM   1383  OE2 GLU A  87      -6.033  -6.399   8.161  1.00 15.990          O  
ATOM   1384  H   GLU A  87      -1.149  -5.707   7.956  1.00 14.390          H  
ATOM   1385  HA  GLU A  87      -1.957  -5.998   5.214  1.00 13.430          H  
ATOM   1386 1HB  GLU A  87      -2.892  -4.110   7.412  1.00 19.180          H  
ATOM   1387 2HB  GLU A  87      -3.669  -4.227   5.834  1.00 19.180          H  
ATOM   1388 1HG  GLU A  87      -4.213  -6.566   6.205  1.00 19.180          H  
ATOM   1389 2HG  GLU A  87      -3.360  -6.579   7.746  1.00 19.180          H  
ATOM   1390  N   GLU A  88      -0.354  -3.209   5.975  1.00 11.080          N  
ATOM   1391  CA  GLU A  88       0.352  -2.078   5.394  1.00 10.850          C  
ATOM   1392  C   GLU A  88       1.446  -2.592   4.469  1.00 10.450          C  
ATOM   1393  O   GLU A  88       1.659  -2.047   3.382  1.00 10.020          O  
ATOM   1394  CB  GLU A  88       0.963  -1.210   6.496  1.00 15.280          C  
ATOM   1395  CG  GLU A  88      -0.062  -0.529   7.400  1.00 15.280          C  
ATOM   1396  CD  GLU A  88      -0.605  -1.461   8.460  1.00 15.280          C  
ATOM   1397  OE1 GLU A  88      -0.134  -2.584   8.532  1.00 15.280          O  
ATOM   1398  OE2 GLU A  88      -1.479  -1.066   9.184  1.00 15.280          O  
ATOM   1399  H   GLU A  88      -0.324  -3.349   6.988  1.00 13.300          H  
ATOM   1400  HA  GLU A  88      -0.350  -1.483   4.811  1.00 13.020          H  
ATOM   1401 1HB  GLU A  88       1.616  -1.820   7.119  1.00 18.340          H  
ATOM   1402 2HB  GLU A  88       1.579  -0.434   6.042  1.00 18.340          H  
ATOM   1403 1HG  GLU A  88       0.403   0.330   7.884  1.00 18.340          H  
ATOM   1404 2HG  GLU A  88      -0.885  -0.166   6.785  1.00 18.340          H  
ATOM   1405  N   THR A  89       2.118  -3.663   4.899  1.00 10.800          N  
ATOM   1406  CA  THR A  89       3.179  -4.261   4.108  1.00 10.760          C  
ATOM   1407  C   THR A  89       2.609  -4.755   2.796  1.00  9.990          C  
ATOM   1408  O   THR A  89       3.108  -4.410   1.728  1.00  9.730          O  
ATOM   1409  CB  THR A  89       3.818  -5.471   4.826  1.00 15.080          C  
ATOM   1410  OG1 THR A  89       4.415  -5.052   6.067  1.00 15.080          O  
ATOM   1411  CG2 THR A  89       4.884  -6.130   3.950  1.00 15.080          C  
ATOM   1412  H   THR A  89       1.907  -4.025   5.825  1.00 12.960          H  
ATOM   1413  HA  THR A  89       3.940  -3.511   3.902  1.00 12.910          H  
ATOM   1414  HB  THR A  89       3.063  -6.196   5.020  1.00 18.100          H  
ATOM   1415  HG1 THR A  89       3.717  -4.805   6.698  1.00 18.100          H  
ATOM   1416 1HG2 THR A  89       5.303  -6.986   4.480  1.00 18.100          H  
ATOM   1417 2HG2 THR A  89       4.454  -6.476   3.009  1.00 18.100          H  
ATOM   1418 3HG2 THR A  89       5.672  -5.418   3.750  1.00 18.100          H  
ATOM   1419  N   LEU A  90       1.498  -5.482   2.836  1.00  9.830          N  
ATOM   1420  CA  LEU A  90       0.958  -6.009   1.600  1.00  9.360          C  
ATOM   1421  C   LEU A  90       0.606  -4.874   0.645  1.00  8.650          C  
ATOM   1422  O   LEU A  90       0.903  -4.947  -0.548  1.00  8.350          O  
ATOM   1423  CB  LEU A  90      -0.288  -6.859   1.901  1.00 13.290          C  
ATOM   1424  CG  LEU A  90      -0.057  -8.210   2.655  1.00 13.290          C  
ATOM   1425  CD1 LEU A  90      -1.402  -8.794   3.073  1.00 13.290          C  
ATOM   1426  CD2 LEU A  90       0.673  -9.199   1.752  1.00 13.290          C  
ATOM   1427  H   LEU A  90       1.075  -5.722   3.738  1.00 11.800          H  
ATOM   1428  HA  LEU A  90       1.720  -6.620   1.124  1.00 11.230          H  
ATOM   1429 1HB  LEU A  90      -0.972  -6.255   2.508  1.00 15.950          H  
ATOM   1430 2HB  LEU A  90      -0.775  -7.089   0.969  1.00 15.950          H  
ATOM   1431  HG  LEU A  90       0.530  -8.030   3.553  1.00 15.950          H  
ATOM   1432 1HD1 LEU A  90      -1.242  -9.726   3.607  1.00 15.950          H  
ATOM   1433 2HD1 LEU A  90      -1.923  -8.089   3.724  1.00 15.950          H  
ATOM   1434 3HD1 LEU A  90      -1.997  -8.980   2.197  1.00 15.950          H  
ATOM   1435 1HD2 LEU A  90       0.822 -10.133   2.289  1.00 15.950          H  
ATOM   1436 2HD2 LEU A  90       0.077  -9.389   0.858  1.00 15.950          H  
ATOM   1437 3HD2 LEU A  90       1.645  -8.810   1.460  1.00 15.950          H  
ATOM   1438  N   ASN A  91       0.032  -3.779   1.161  1.00  8.610          N  
ATOM   1439  CA  ASN A  91      -0.318  -2.647   0.301  1.00  8.260          C  
ATOM   1440  C   ASN A  91       0.916  -1.998  -0.349  1.00  8.150          C  
ATOM   1441  O   ASN A  91       0.846  -1.483  -1.470  1.00  8.050          O  
ATOM   1442  CB  ASN A  91      -1.121  -1.629   1.088  1.00 11.700          C  
ATOM   1443  CG  ASN A  91      -1.851  -0.572   0.231  1.00 11.700          C  
ATOM   1444  OD1 ASN A  91      -2.737  -0.869  -0.607  1.00 11.700          O  
ATOM   1445  ND2 ASN A  91      -1.479   0.666   0.437  1.00 11.700          N  
ATOM   1446  H   ASN A  91      -0.217  -3.758   2.157  1.00 10.330          H  
ATOM   1447  HA  ASN A  91      -0.920  -3.018  -0.509  1.00  9.910          H  
ATOM   1448 1HB  ASN A  91      -1.829  -2.158   1.693  1.00 14.040          H  
ATOM   1449 2HB  ASN A  91      -0.446  -1.113   1.775  1.00 14.040          H  
ATOM   1450 1HD2 ASN A  91      -1.898   1.409  -0.082  1.00 14.040          H  
ATOM   1451 2HD2 ASN A  91      -0.767   0.865   1.109  1.00 14.040          H  
ATOM   1452  N   LYS A  92       2.053  -2.021   0.354  1.00  8.480          N  
ATOM   1453  CA  LYS A  92       3.284  -1.430  -0.152  1.00  8.750          C  
ATOM   1454  C   LYS A  92       4.113  -2.365  -1.037  1.00  8.700          C  
ATOM   1455  O   LYS A  92       4.920  -1.875  -1.841  1.00  8.970          O  
ATOM   1456  CB  LYS A  92       4.146  -0.956   1.016  1.00 12.140          C  
ATOM   1457  CG  LYS A  92       3.577   0.227   1.774  1.00 12.140          C  
ATOM   1458  CD  LYS A  92       4.477   0.624   2.935  1.00 12.140          C  
ATOM   1459  CE  LYS A  92       3.908   1.816   3.698  1.00 12.140          C  
ATOM   1460  NZ  LYS A  92       4.772   2.204   4.852  1.00 12.140          N  
ATOM   1461  H   LYS A  92       2.046  -2.416   1.303  1.00 10.180          H  
ATOM   1462  HA  LYS A  92       3.014  -0.564  -0.753  1.00 10.500          H  
ATOM   1463 1HB  LYS A  92       4.258  -1.781   1.726  1.00 14.570          H  
ATOM   1464 2HB  LYS A  92       5.135  -0.692   0.658  1.00 14.570          H  
ATOM   1465 1HG  LYS A  92       3.473   1.071   1.093  1.00 14.570          H  
ATOM   1466 2HG  LYS A  92       2.589  -0.029   2.154  1.00 14.570          H  
ATOM   1467 1HD  LYS A  92       4.566  -0.223   3.621  1.00 14.570          H  
ATOM   1468 2HD  LYS A  92       5.468   0.876   2.561  1.00 14.570          H  
ATOM   1469 1HE  LYS A  92       3.821   2.663   3.020  1.00 14.570          H  
ATOM   1470 2HE  LYS A  92       2.916   1.557   4.071  1.00 14.570          H  
ATOM   1471 1HZ  LYS A  92       4.362   2.995   5.330  1.00 14.570          H  
ATOM   1472 2HZ  LYS A  92       4.849   1.427   5.493  1.00 14.570          H  
ATOM   1473 3HZ  LYS A  92       5.692   2.456   4.518  1.00 14.570          H  
ATOM   1474  N   ILE A  93       3.943  -3.685  -0.861  1.00  8.630          N  
ATOM   1475  CA  ILE A  93       4.692  -4.718  -1.576  1.00  8.870          C  
ATOM   1476  C   ILE A  93       3.963  -5.264  -2.810  1.00  8.550          C  
ATOM   1477  O   ILE A  93       4.546  -5.329  -3.897  1.00  8.830          O  
ATOM   1478  CB  ILE A  93       5.080  -5.891  -0.620  1.00 12.320          C  
ATOM   1479  CG1 ILE A  93       6.385  -5.559   0.202  1.00 12.320          C  
ATOM   1480  CG2 ILE A  93       5.319  -7.212  -1.390  1.00 12.320          C  
ATOM   1481  CD1 ILE A  93       6.354  -4.295   1.044  1.00 12.320          C  
ATOM   1482  H   ILE A  93       3.298  -3.989  -0.127  1.00 10.360          H  
ATOM   1483  HA  ILE A  93       5.616  -4.279  -1.921  1.00 10.640          H  
ATOM   1484  HB  ILE A  93       4.271  -6.044   0.094  1.00 14.790          H  
ATOM   1485 1HG1 ILE A  93       6.576  -6.397   0.874  1.00 14.790          H  
ATOM   1486 2HG1 ILE A  93       7.218  -5.477  -0.493  1.00 14.790          H  
ATOM   1487 1HG2 ILE A  93       5.576  -7.994  -0.676  1.00 14.790          H  
ATOM   1488 2HG2 ILE A  93       4.438  -7.528  -1.933  1.00 14.790          H  
ATOM   1489 3HG2 ILE A  93       6.142  -7.080  -2.094  1.00 14.790          H  
ATOM   1490 1HD1 ILE A  93       7.302  -4.190   1.567  1.00 14.790          H  
ATOM   1491 2HD1 ILE A  93       6.206  -3.449   0.433  1.00 14.790          H  
ATOM   1492 3HD1 ILE A  93       5.559  -4.346   1.758  1.00 14.790          H  
ATOM   1493  N   GLU A  94       2.697  -5.675  -2.679  1.00  8.180          N  
ATOM   1494  CA  GLU A  94       1.974  -6.332  -3.778  1.00  8.160          C  
ATOM   1495  C   GLU A  94       1.336  -5.282  -4.689  1.00  7.700          C  
ATOM   1496  O   GLU A  94       0.109  -5.207  -4.861  1.00  7.970          O  
ATOM   1497  CB  GLU A  94       0.885  -7.228  -3.214  1.00 11.430          C  
ATOM   1498  CG  GLU A  94       1.353  -8.338  -2.271  1.00 11.430          C  
ATOM   1499  CD  GLU A  94       2.180  -9.426  -2.910  1.00 11.430          C  
ATOM   1500  OE1 GLU A  94       2.006  -9.721  -4.066  1.00 11.430          O  
ATOM   1501  OE2 GLU A  94       3.009  -9.970  -2.208  1.00 11.430          O  
ATOM   1502  H   GLU A  94       2.215  -5.532  -1.794  1.00  9.820          H  
ATOM   1503  HA  GLU A  94       2.674  -6.932  -4.361  1.00  9.790          H  
ATOM   1504 1HB  GLU A  94       0.238  -6.602  -2.663  1.00 13.720          H  
ATOM   1505 2HB  GLU A  94       0.310  -7.676  -4.021  1.00 13.720          H  
ATOM   1506 1HG  GLU A  94       1.932  -7.883  -1.465  1.00 13.720          H  
ATOM   1507 2HG  GLU A  94       0.468  -8.790  -1.821  1.00 13.720          H  
ATOM   1508  N   GLY A  95       2.212  -4.484  -5.280  1.00  7.280          N  
ATOM   1509  CA  GLY A  95       1.892  -3.316  -6.083  1.00  7.120          C  
ATOM   1510  C   GLY A  95       2.059  -3.486  -7.578  1.00  6.990          C  
ATOM   1511  O   GLY A  95       2.135  -2.493  -8.278  1.00  6.770          O  
ATOM   1512  H   GLY A  95       3.190  -4.708  -5.077  1.00  8.740          H  
ATOM   1513 1HA  GLY A  95       0.867  -3.011  -5.869  1.00  8.540          H  
ATOM   1514 2HA  GLY A  95       2.524  -2.491  -5.752  1.00  8.540          H  
ATOM   1515  N   ASP A  96       2.034  -4.706  -8.099  1.00  7.440          N  
ATOM   1516  CA  ASP A  96       2.286  -4.919  -9.530  1.00  7.750          C  
ATOM   1517  C   ASP A  96       1.403  -4.091 -10.476  1.00  7.400          C  
ATOM   1518  O   ASP A  96       1.852  -3.723 -11.557  1.00  7.590          O  
ATOM   1519  CB  ASP A  96       2.084  -6.390  -9.893  1.00 10.730          C  
ATOM   1520  CG  ASP A  96       3.157  -7.339  -9.324  1.00 10.730          C  
ATOM   1521  OD1 ASP A  96       4.176  -6.887  -8.839  1.00 10.730          O  
ATOM   1522  OD2 ASP A  96       2.940  -8.518  -9.369  1.00 10.730          O  
ATOM   1523  H   ASP A  96       1.928  -5.504  -7.485  1.00  8.930          H  
ATOM   1524  HA  ASP A  96       3.326  -4.651  -9.730  1.00  9.300          H  
ATOM   1525 1HB  ASP A  96       1.109  -6.715  -9.534  1.00 12.870          H  
ATOM   1526 2HB  ASP A  96       2.069  -6.488 -10.978  1.00 12.870          H  
ATOM   1527  N   ASN A  97       0.138  -3.829 -10.123  1.00  7.150          N  
ATOM   1528  CA  ASN A  97      -0.704  -3.043 -11.026  1.00  7.140          C  
ATOM   1529  C   ASN A  97      -0.857  -1.593 -10.527  1.00  6.590          C  
ATOM   1530  O   ASN A  97      -1.555  -0.768 -11.132  1.00  7.000          O  
ATOM   1531  CB  ASN A  97      -2.052  -3.708 -11.178  1.00 10.000          C  
ATOM   1532  CG  ASN A  97      -1.939  -5.075 -11.806  1.00 10.000          C  
ATOM   1533  OD1 ASN A  97      -1.061  -5.358 -12.631  1.00 10.000          O  
ATOM   1534  ND2 ASN A  97      -2.833  -5.942 -11.423  1.00 10.000          N  
ATOM   1535  H   ASN A  97      -0.235  -4.145  -9.238  1.00  8.580          H  
ATOM   1536  HA  ASN A  97      -0.228  -2.997 -12.006  1.00  8.570          H  
ATOM   1537 1HB  ASN A  97      -2.528  -3.800 -10.204  1.00 12.000          H  
ATOM   1538 2HB  ASN A  97      -2.698  -3.089 -11.807  1.00 12.000          H  
ATOM   1539 1HD2 ASN A  97      -2.823  -6.868 -11.794  1.00 12.000          H  
ATOM   1540 2HD2 ASN A  97      -3.540  -5.681 -10.765  1.00 12.000          H  
ATOM   1541  N   SER A  98      -0.204  -1.271  -9.419  1.00  5.980          N  
ATOM   1542  CA  SER A  98      -0.278   0.050  -8.813  1.00  5.770          C  
ATOM   1543  C   SER A  98       0.833   0.871  -9.410  1.00  5.350          C  
ATOM   1544  O   SER A  98       1.865   1.058  -8.779  1.00  5.020          O  
ATOM   1545  CB  SER A  98      -0.133  -0.018  -7.299  1.00  8.160          C  
ATOM   1546  OG  SER A  98      -1.210  -0.685  -6.685  1.00  8.160          O  
ATOM   1547  H   SER A  98       0.422  -1.949  -8.989  1.00  7.180          H  
ATOM   1548  HA  SER A  98      -1.236   0.511  -9.061  1.00  6.920          H  
ATOM   1549 1HB  SER A  98       0.785  -0.536  -7.061  1.00  9.790          H  
ATOM   1550 2HB  SER A  98      -0.050   0.993  -6.900  1.00  9.790          H  
ATOM   1551  HG  SER A  98      -1.068  -0.589  -5.736  1.00  9.790          H  
ATOM   1552  N   LEU A  99       0.614   1.407 -10.602  1.00  5.460          N  
ATOM   1553  CA  LEU A  99       1.670   2.004 -11.434  1.00  5.130          C  
ATOM   1554  C   LEU A  99       2.880   2.599 -10.687  1.00  4.930          C  
ATOM   1555  O   LEU A  99       4.025   2.270 -11.020  1.00  4.580          O  
ATOM   1556  CB  LEU A  99       1.029   3.103 -12.300  1.00  7.310          C  
ATOM   1557  CG  LEU A  99       1.869   3.818 -13.434  1.00  7.310          C  
ATOM   1558  CD1 LEU A  99       2.739   4.977 -12.901  1.00  7.310          C  
ATOM   1559  CD2 LEU A  99       2.744   2.804 -14.166  1.00  7.310          C  
ATOM   1560  H   LEU A  99      -0.316   1.235 -10.997  1.00  6.550          H  
ATOM   1561  HA  LEU A  99       2.028   1.218 -12.090  1.00  6.160          H  
ATOM   1562 1HB  LEU A  99       0.157   2.668 -12.789  1.00  8.780          H  
ATOM   1563 2HB  LEU A  99       0.671   3.891 -11.629  1.00  8.780          H  
ATOM   1564  HG  LEU A  99       1.164   4.246 -14.114  1.00  8.780          H  
ATOM   1565 1HD1 LEU A  99       3.244   5.454 -13.741  1.00  8.780          H  
ATOM   1566 2HD1 LEU A  99       2.100   5.708 -12.400  1.00  8.780          H  
ATOM   1567 3HD1 LEU A  99       3.488   4.638 -12.214  1.00  8.780          H  
ATOM   1568 1HD2 LEU A  99       3.266   3.294 -14.958  1.00  8.780          H  
ATOM   1569 2HD2 LEU A  99       3.475   2.354 -13.506  1.00  8.780          H  
ATOM   1570 3HD2 LEU A  99       2.113   2.053 -14.577  1.00  8.780          H  
ATOM   1571  N   GLU A 100       2.692   3.519  -9.752  1.00  5.200          N  
ATOM   1572  CA  GLU A 100       3.864   4.139  -9.135  1.00  5.100          C  
ATOM   1573  C   GLU A 100       4.697   3.123  -8.335  1.00  4.760          C  
ATOM   1574  O   GLU A 100       5.943   3.152  -8.339  1.00  4.530          O  
ATOM   1575  CB  GLU A 100       3.396   5.287  -8.242  1.00  7.180          C  
ATOM   1576  CG  GLU A 100       2.760   6.445  -9.024  1.00  7.180          C  
ATOM   1577  CD  GLU A 100       1.328   6.155  -9.460  1.00  7.180          C  
ATOM   1578  OE1 GLU A 100       0.773   5.163  -9.021  1.00  7.180          O  
ATOM   1579  OE2 GLU A 100       0.806   6.905 -10.246  1.00  7.180          O  
ATOM   1580  H   GLU A 100       1.749   3.804  -9.475  1.00  6.240          H  
ATOM   1581  HA  GLU A 100       4.493   4.544  -9.927  1.00  6.120          H  
ATOM   1582 1HB  GLU A 100       2.667   4.917  -7.521  1.00  8.620          H  
ATOM   1583 2HB  GLU A 100       4.243   5.680  -7.681  1.00  8.620          H  
ATOM   1584 1HG  GLU A 100       2.766   7.338  -8.401  1.00  8.620          H  
ATOM   1585 2HG  GLU A 100       3.367   6.645  -9.906  1.00  8.620          H  
ATOM   1586  N   ALA A 101       3.994   2.239  -7.629  1.00  4.800          N  
ATOM   1587  CA  ALA A 101       4.611   1.226  -6.801  1.00  4.560          C  
ATOM   1588  C   ALA A 101       5.103   0.117  -7.675  1.00  4.140          C  
ATOM   1589  O   ALA A 101       6.141  -0.476  -7.396  1.00  3.910          O  
ATOM   1590  CB  ALA A 101       3.632   0.672  -5.788  1.00  6.480          C  
ATOM   1591  H   ALA A 101       2.982   2.249  -7.720  1.00  5.760          H  
ATOM   1592  HA  ALA A 101       5.462   1.669  -6.286  1.00  5.470          H  
ATOM   1593 1HB  ALA A 101       4.125  -0.089  -5.182  1.00  7.780          H  
ATOM   1594 2HB  ALA A 101       3.275   1.474  -5.147  1.00  7.780          H  
ATOM   1595 3HB  ALA A 101       2.799   0.229  -6.317  1.00  7.780          H  
ATOM   1596  N   ALA A 102       4.338  -0.149  -8.735  1.00  4.100          N  
ATOM   1597  CA  ALA A 102       4.605  -1.197  -9.692  1.00  3.780          C  
ATOM   1598  C   ALA A 102       5.924  -0.927 -10.334  1.00  3.560          C  
ATOM   1599  O   ALA A 102       6.774  -1.796 -10.436  1.00  3.300          O  
ATOM   1600  CB  ALA A 102       3.531  -1.234 -10.754  1.00  5.420          C  
ATOM   1601  H   ALA A 102       3.502   0.404  -8.860  1.00  4.920          H  
ATOM   1602  HA  ALA A 102       4.639  -2.151  -9.170  1.00  4.540          H  
ATOM   1603 1HB  ALA A 102       3.754  -2.015 -11.430  1.00  6.500          H  
ATOM   1604 2HB  ALA A 102       2.570  -1.407 -10.323  1.00  6.500          H  
ATOM   1605 3HB  ALA A 102       3.518  -0.304 -11.274  1.00  6.500          H  
ATOM   1606  N   ASP A 103       6.185   0.332 -10.659  1.00  3.730          N  
ATOM   1607  CA  ASP A 103       7.451   0.667 -11.269  1.00  3.620          C  
ATOM   1608  C   ASP A 103       8.591   0.258 -10.343  1.00  3.490          C  
ATOM   1609  O   ASP A 103       9.485  -0.507 -10.734  1.00  3.270          O  
ATOM   1610  CB  ASP A 103       7.488   2.163 -11.591  1.00  5.110          C  
ATOM   1611  CG  ASP A 103       8.777   2.630 -12.270  1.00  5.110          C  
ATOM   1612  OD1 ASP A 103       9.221   1.996 -13.194  1.00  5.110          O  
ATOM   1613  OD2 ASP A 103       9.307   3.629 -11.839  1.00  5.110          O  
ATOM   1614  H   ASP A 103       5.457   1.048 -10.565  1.00  4.480          H  
ATOM   1615  HA  ASP A 103       7.550   0.119 -12.200  1.00  4.340          H  
ATOM   1616 1HB  ASP A 103       6.637   2.410 -12.232  1.00  6.130          H  
ATOM   1617 2HB  ASP A 103       7.353   2.728 -10.666  1.00  6.130          H  
ATOM   1618  N   PHE A 104       8.568   0.740  -9.096  1.00  3.680          N  
ATOM   1619  CA  PHE A 104       9.650   0.360  -8.198  1.00  3.650          C  
ATOM   1620  C   PHE A 104       9.743  -1.141  -7.930  1.00  3.350          C  
ATOM   1621  O   PHE A 104      10.826  -1.731  -8.045  1.00  3.240          O  
ATOM   1622  CB  PHE A 104       9.563   1.064  -6.852  1.00  5.120          C  
ATOM   1623  CG  PHE A 104      10.628   0.544  -5.931  1.00  5.120          C  
ATOM   1624  CD1 PHE A 104      11.948   0.932  -6.094  1.00  5.120          C  
ATOM   1625  CD2 PHE A 104      10.323  -0.355  -4.920  1.00  5.120          C  
ATOM   1626  CE1 PHE A 104      12.931   0.430  -5.279  1.00  5.120          C  
ATOM   1627  CE2 PHE A 104      11.309  -0.853  -4.109  1.00  5.120          C  
ATOM   1628  CZ  PHE A 104      12.611  -0.464  -4.289  1.00  5.120          C  
ATOM   1629  H   PHE A 104       7.812   1.372  -8.801  1.00  4.420          H  
ATOM   1630  HA  PHE A 104      10.583   0.666  -8.670  1.00  4.380          H  
ATOM   1631 1HB  PHE A 104       9.696   2.136  -6.981  1.00  6.150          H  
ATOM   1632 2HB  PHE A 104       8.582   0.891  -6.400  1.00  6.150          H  
ATOM   1633  HD1 PHE A 104      12.205   1.635  -6.886  1.00  6.150          H  
ATOM   1634  HD2 PHE A 104       9.292  -0.665  -4.781  1.00  6.150          H  
ATOM   1635  HE1 PHE A 104      13.967   0.738  -5.421  1.00  6.150          H  
ATOM   1636  HE2 PHE A 104      11.069  -1.555  -3.329  1.00  6.150          H  
ATOM   1637  HZ  PHE A 104      13.392  -0.863  -3.645  1.00  6.150          H  
ATOM   1638  N   ARG A 105       8.621  -1.745  -7.522  1.00  3.300          N  
ATOM   1639  CA  ARG A 105       8.591  -3.145  -7.133  1.00  3.110          C  
ATOM   1640  C   ARG A 105       8.909  -4.078  -8.276  1.00  2.880          C  
ATOM   1641  O   ARG A 105       9.539  -5.115  -8.061  1.00  2.800          O  
ATOM   1642  CB  ARG A 105       7.240  -3.507  -6.532  1.00  4.430          C  
ATOM   1643  CG  ARG A 105       6.913  -2.807  -5.208  1.00  4.430          C  
ATOM   1644  CD  ARG A 105       7.783  -3.225  -4.072  1.00  4.430          C  
ATOM   1645  NE  ARG A 105       7.392  -2.527  -2.876  1.00  4.430          N  
ATOM   1646  CZ  ARG A 105       8.135  -2.328  -1.784  1.00  4.430          C  
ATOM   1647  NH1 ARG A 105       9.361  -2.791  -1.676  1.00  4.430          N  
ATOM   1648  NH2 ARG A 105       7.589  -1.639  -0.820  1.00  4.430          N  
ATOM   1649  H   ARG A 105       7.761  -1.203  -7.476  1.00  3.960          H  
ATOM   1650  HA  ARG A 105       9.357  -3.292  -6.380  1.00  3.730          H  
ATOM   1651 1HB  ARG A 105       6.452  -3.241  -7.241  1.00  5.320          H  
ATOM   1652 2HB  ARG A 105       7.183  -4.578  -6.367  1.00  5.320          H  
ATOM   1653 1HG  ARG A 105       7.029  -1.733  -5.331  1.00  5.320          H  
ATOM   1654 2HG  ARG A 105       5.877  -3.024  -4.929  1.00  5.320          H  
ATOM   1655 1HD  ARG A 105       7.664  -4.297  -3.899  1.00  5.320          H  
ATOM   1656 2HD  ARG A 105       8.815  -2.995  -4.273  1.00  5.320          H  
ATOM   1657  HE  ARG A 105       6.430  -2.156  -2.834  1.00  5.320          H  
ATOM   1658 1HH1 ARG A 105       9.769  -3.326  -2.425  1.00  5.320          H  
ATOM   1659 2HH1 ARG A 105       9.893  -2.619  -0.834  1.00  5.320          H  
ATOM   1660 1HH2 ARG A 105       6.622  -1.319  -0.966  1.00  5.320          H  
ATOM   1661 2HH2 ARG A 105       8.088  -1.446   0.033  1.00  5.320          H  
ATOM   1662  N   TRP A 106       8.453  -3.760  -9.487  1.00  2.850          N  
ATOM   1663  CA  TRP A 106       8.760  -4.601 -10.614  1.00  2.680          C  
ATOM   1664  C   TRP A 106      10.239  -4.603 -10.831  1.00  2.640          C  
ATOM   1665  O   TRP A 106      10.829  -5.654 -11.018  1.00  2.560          O  
ATOM   1666  CB  TRP A 106       8.217  -4.059 -11.903  1.00  3.820          C  
ATOM   1667  CG  TRP A 106       6.792  -4.226 -12.262  1.00  3.820          C  
ATOM   1668  CD1 TRP A 106       5.905  -5.203 -11.951  1.00  3.820          C  
ATOM   1669  CD2 TRP A 106       6.083  -3.287 -13.077  1.00  3.820          C  
ATOM   1670  NE1 TRP A 106       4.699  -4.931 -12.548  1.00  3.820          N  
ATOM   1671  CE2 TRP A 106       4.802  -3.764 -13.234  1.00  3.820          C  
ATOM   1672  CE3 TRP A 106       6.442  -2.087 -13.682  1.00  3.820          C  
ATOM   1673  CZ2 TRP A 106       3.873  -3.085 -13.977  1.00  3.820          C  
ATOM   1674  CZ3 TRP A 106       5.519  -1.414 -14.402  1.00  3.820          C  
ATOM   1675  CH2 TRP A 106       4.282  -1.886 -14.552  1.00  3.820          C  
ATOM   1676  H   TRP A 106       7.886  -2.932  -9.647  1.00  3.420          H  
ATOM   1677  HA  TRP A 106       8.411  -5.615 -10.426  1.00  3.220          H  
ATOM   1678 1HB  TRP A 106       8.454  -2.998 -11.956  1.00  4.580          H  
ATOM   1679 2HB  TRP A 106       8.783  -4.537 -12.652  1.00  4.580          H  
ATOM   1680  HD1 TRP A 106       6.112  -6.081 -11.337  1.00  4.580          H  
ATOM   1681  HE1 TRP A 106       3.862  -5.499 -12.495  1.00  4.580          H  
ATOM   1682  HE3 TRP A 106       7.447  -1.691 -13.572  1.00  4.580          H  
ATOM   1683  HZ2 TRP A 106       2.852  -3.451 -14.105  1.00  4.580          H  
ATOM   1684  HZ3 TRP A 106       5.808  -0.489 -14.853  1.00  4.580          H  
ATOM   1685  HH2 TRP A 106       3.599  -1.309 -15.132  1.00  4.580          H  
ATOM   1686  N   LYS A 107      10.865  -3.425 -10.817  1.00  2.790          N  
ATOM   1687  CA  LYS A 107      12.291  -3.404 -11.047  1.00  2.810          C  
ATOM   1688  C   LYS A 107      13.016  -4.156  -9.950  1.00  2.800          C  
ATOM   1689  O   LYS A 107      13.878  -4.985 -10.223  1.00  2.750          O  
ATOM   1690  CB  LYS A 107      12.796  -1.965 -11.158  1.00  3.930          C  
ATOM   1691  CG  LYS A 107      14.287  -1.830 -11.484  1.00  3.930          C  
ATOM   1692  CD  LYS A 107      14.672  -0.365 -11.681  1.00  3.930          C  
ATOM   1693  CE  LYS A 107      16.162  -0.213 -11.971  1.00  3.930          C  
ATOM   1694  NZ  LYS A 107      16.551   1.221 -12.150  1.00  3.930          N  
ATOM   1695  H   LYS A 107      10.351  -2.543 -10.691  1.00  3.350          H  
ATOM   1696  HA  LYS A 107      12.498  -3.927 -11.975  1.00  3.370          H  
ATOM   1697 1HB  LYS A 107      12.222  -1.435 -11.917  1.00  4.710          H  
ATOM   1698 2HB  LYS A 107      12.614  -1.453 -10.209  1.00  4.710          H  
ATOM   1699 1HG  LYS A 107      14.869  -2.239 -10.662  1.00  4.710          H  
ATOM   1700 2HG  LYS A 107      14.521  -2.399 -12.389  1.00  4.710          H  
ATOM   1701 1HD  LYS A 107      14.100   0.051 -12.517  1.00  4.710          H  
ATOM   1702 2HD  LYS A 107      14.421   0.197 -10.779  1.00  4.710          H  
ATOM   1703 1HE  LYS A 107      16.732  -0.636 -11.144  1.00  4.710          H  
ATOM   1704 2HE  LYS A 107      16.404  -0.765 -12.883  1.00  4.710          H  
ATOM   1705 1HZ  LYS A 107      17.543   1.283 -12.343  1.00  4.710          H  
ATOM   1706 2HZ  LYS A 107      16.036   1.619 -12.924  1.00  4.710          H  
ATOM   1707 3HZ  LYS A 107      16.342   1.738 -11.307  1.00  4.710          H  
ATOM   1708  N   ALA A 108      12.657  -3.900  -8.696  1.00  2.920          N  
ATOM   1709  CA  ALA A 108      13.342  -4.542  -7.595  1.00  3.020          C  
ATOM   1710  C   ALA A 108      13.253  -6.076  -7.650  1.00  2.870          C  
ATOM   1711  O   ALA A 108      14.254  -6.756  -7.410  1.00  3.020          O  
ATOM   1712  CB  ALA A 108      12.760  -4.030  -6.288  1.00  4.190          C  
ATOM   1713  H   ALA A 108      11.926  -3.206  -8.503  1.00  3.500          H  
ATOM   1714  HA  ALA A 108      14.394  -4.266  -7.650  1.00  3.620          H  
ATOM   1715 1HB  ALA A 108      13.293  -4.473  -5.452  1.00  5.030          H  
ATOM   1716 2HB  ALA A 108      12.855  -2.942  -6.253  1.00  5.030          H  
ATOM   1717 3HB  ALA A 108      11.709  -4.303  -6.240  1.00  5.030          H  
ATOM   1718  N   LYS A 109      12.088  -6.619  -8.028  1.00  2.660          N  
ATOM   1719  CA  LYS A 109      11.893  -8.066  -8.099  1.00  2.540          C  
ATOM   1720  C   LYS A 109      12.352  -8.706  -9.404  1.00  2.400          C  
ATOM   1721  O   LYS A 109      12.933  -9.791  -9.414  1.00  2.400          O  
ATOM   1722  CB  LYS A 109      10.413  -8.405  -7.950  1.00  3.600          C  
ATOM   1723  CG  LYS A 109       9.796  -8.143  -6.590  1.00  3.600          C  
ATOM   1724  CD  LYS A 109       8.366  -8.723  -6.512  1.00  3.600          C  
ATOM   1725  CE  LYS A 109       7.364  -7.938  -7.396  1.00  3.600          C  
ATOM   1726  NZ  LYS A 109       5.959  -8.420  -7.220  1.00  3.600          N  
ATOM   1727  H   LYS A 109      11.284  -6.007  -8.194  1.00  3.190          H  
ATOM   1728  HA  LYS A 109      12.456  -8.522  -7.286  1.00  3.050          H  
ATOM   1729 1HB  LYS A 109       9.868  -7.814  -8.684  1.00  4.320          H  
ATOM   1730 2HB  LYS A 109      10.257  -9.453  -8.196  1.00  4.320          H  
ATOM   1731 1HG  LYS A 109      10.415  -8.602  -5.819  1.00  4.320          H  
ATOM   1732 2HG  LYS A 109       9.763  -7.069  -6.409  1.00  4.320          H  
ATOM   1733 1HD  LYS A 109       8.377  -9.765  -6.829  1.00  4.320          H  
ATOM   1734 2HD  LYS A 109       8.021  -8.681  -5.478  1.00  4.320          H  
ATOM   1735 1HE  LYS A 109       7.412  -6.884  -7.134  1.00  4.320          H  
ATOM   1736 2HE  LYS A 109       7.628  -8.052  -8.445  1.00  4.320          H  
ATOM   1737 1HZ  LYS A 109       5.320  -7.865  -7.828  1.00  4.320          H  
ATOM   1738 2HZ  LYS A 109       5.883  -9.389  -7.478  1.00  4.320          H  
ATOM   1739 3HZ  LYS A 109       5.671  -8.310  -6.263  1.00  4.320          H  
ATOM   1740  N   MET A 110      12.134  -8.036 -10.525  1.00  2.320          N  
ATOM   1741  CA  MET A 110      12.371  -8.639 -11.822  1.00  2.210          C  
ATOM   1742  C   MET A 110      13.806  -8.500 -12.285  1.00  2.290          C  
ATOM   1743  O   MET A 110      14.169  -8.941 -13.372  1.00  2.250          O  
ATOM   1744  CB  MET A 110      11.377  -8.098 -12.821  1.00  3.140          C  
ATOM   1745  CG  MET A 110       9.871  -8.466 -12.495  1.00  3.140          C  
ATOM   1746  SD  MET A 110       9.458 -10.242 -12.620  1.00  3.140          S  
ATOM   1747  CE  MET A 110       9.531 -10.886 -10.945  1.00  3.140          C  
ATOM   1748  H   MET A 110      11.718  -7.108 -10.506  1.00  2.780          H  
ATOM   1749  HA  MET A 110      12.185  -9.704 -11.734  1.00  2.650          H  
ATOM   1750 1HB  MET A 110      11.478  -7.029 -12.861  1.00  3.770          H  
ATOM   1751 2HB  MET A 110      11.617  -8.491 -13.808  1.00  3.770          H  
ATOM   1752 1HG  MET A 110       9.658  -8.136 -11.476  1.00  3.770          H  
ATOM   1753 2HG  MET A 110       9.203  -7.920 -13.154  1.00  3.770          H  
ATOM   1754 1HE  MET A 110       9.285 -11.953 -10.957  1.00  3.770          H  
ATOM   1755 2HE  MET A 110      10.527 -10.761 -10.533  1.00  3.770          H  
ATOM   1756 3HE  MET A 110       8.814 -10.359 -10.318  1.00  3.770          H  
ATOM   1757  N   ASN A 111      14.681  -8.050 -11.385  1.00  2.490          N  
ATOM   1758  CA  ASN A 111      16.109  -8.024 -11.672  1.00  2.690          C  
ATOM   1759  C   ASN A 111      16.614  -9.466 -11.468  1.00  2.710          C  
ATOM   1760  O   ASN A 111      17.796  -9.790 -11.657  1.00  2.850          O  
ATOM   1761  CB  ASN A 111      16.853  -7.010 -10.826  1.00  3.690          C  
ATOM   1762  CG  ASN A 111      16.649  -5.555 -11.278  1.00  3.690          C  
ATOM   1763  OD1 ASN A 111      16.482  -5.224 -12.478  1.00  3.690          O  
ATOM   1764  ND2 ASN A 111      16.658  -4.680 -10.313  1.00  3.690          N  
ATOM   1765  H   ASN A 111      14.336  -7.699 -10.493  1.00  2.990          H  
ATOM   1766  HA  ASN A 111      16.255  -7.759 -12.715  1.00  3.230          H  
ATOM   1767 1HB  ASN A 111      16.518  -7.099  -9.787  1.00  4.420          H  
ATOM   1768 2HB  ASN A 111      17.919  -7.235 -10.848  1.00  4.420          H  
ATOM   1769 1HD2 ASN A 111      16.504  -3.716 -10.513  1.00  4.420          H  
ATOM   1770 2HD2 ASN A 111      16.774  -4.983  -9.365  1.00  4.420          H  
ATOM   1771  N   GLN A 112      15.677 -10.327 -11.064  1.00  2.670          N  
ATOM   1772  CA  GLN A 112      15.880 -11.729 -10.919  1.00  2.810          C  
ATOM   1773  C   GLN A 112      15.094 -12.474 -12.014  1.00  2.600          C  
ATOM   1774  O   GLN A 112      14.765 -13.640 -11.851  1.00  2.800          O  
ATOM   1775  CB  GLN A 112      15.407 -12.200  -9.555  1.00  3.880          C  
ATOM   1776  CG  GLN A 112      16.068 -11.594  -8.356  1.00  3.880          C  
ATOM   1777  CD  GLN A 112      15.570 -12.243  -7.071  1.00  3.880          C  
ATOM   1778  OE1 GLN A 112      14.355 -12.290  -6.759  1.00  3.880          O  
ATOM   1779  NE2 GLN A 112      16.529 -12.769  -6.318  1.00  3.880          N  
ATOM   1780  H   GLN A 112      14.744  -9.982 -10.824  1.00  3.200          H  
ATOM   1781  HA  GLN A 112      16.920 -11.944 -11.058  1.00  3.370          H  
ATOM   1782 1HB  GLN A 112      14.346 -12.003  -9.460  1.00  4.650          H  
ATOM   1783 2HB  GLN A 112      15.577 -13.264  -9.491  1.00  4.650          H  
ATOM   1784 1HG  GLN A 112      17.124 -11.719  -8.401  1.00  4.650          H  
ATOM   1785 2HG  GLN A 112      15.818 -10.534  -8.323  1.00  4.650          H  
ATOM   1786 1HE2 GLN A 112      16.309 -13.226  -5.458  1.00  4.650          H  
ATOM   1787 2HE2 GLN A 112      17.509 -12.700  -6.623  1.00  4.650          H  
ATOM   1788  N   LEU A 113      14.697 -11.788 -13.090  1.00  2.270          N  
ATOM   1789  CA  LEU A 113      13.929 -12.452 -14.135  1.00  2.140          C  
ATOM   1790  C   LEU A 113      14.854 -12.885 -15.291  1.00  1.960          C  
ATOM   1791  O   LEU A 113      15.688 -12.105 -15.754  1.00  1.910          O  
ATOM   1792  CB  LEU A 113      12.836 -11.477 -14.617  1.00  3.050          C  
ATOM   1793  CG  LEU A 113      11.786 -11.986 -15.592  1.00  3.050          C  
ATOM   1794  CD1 LEU A 113      10.886 -13.016 -14.864  1.00  3.050          C  
ATOM   1795  CD2 LEU A 113      10.956 -10.804 -16.113  1.00  3.050          C  
ATOM   1796  H   LEU A 113      14.913 -10.797 -13.196  1.00  2.720          H  
ATOM   1797  HA  LEU A 113      13.470 -13.341 -13.714  1.00  2.570          H  
ATOM   1798 1HB  LEU A 113      12.312 -11.110 -13.746  1.00  3.660          H  
ATOM   1799 2HB  LEU A 113      13.330 -10.627 -15.092  1.00  3.660          H  
ATOM   1800  HG  LEU A 113      12.270 -12.474 -16.433  1.00  3.660          H  
ATOM   1801 1HD1 LEU A 113      10.138 -13.365 -15.523  1.00  3.660          H  
ATOM   1802 2HD1 LEU A 113      11.462 -13.864 -14.510  1.00  3.660          H  
ATOM   1803 3HD1 LEU A 113      10.409 -12.547 -14.024  1.00  3.660          H  
ATOM   1804 1HD2 LEU A 113      10.228 -11.169 -16.811  1.00  3.660          H  
ATOM   1805 2HD2 LEU A 113      10.455 -10.308 -15.302  1.00  3.660          H  
ATOM   1806 3HD2 LEU A 113      11.588 -10.098 -16.604  1.00  3.660          H  
ATOM   1807  N   SER A 114      14.689 -14.127 -15.768  1.00  1.980          N  
ATOM   1808  CA  SER A 114      15.503 -14.667 -16.862  1.00  1.870          C  
ATOM   1809  C   SER A 114      15.159 -13.956 -18.167  1.00  1.560          C  
ATOM   1810  O   SER A 114      14.046 -13.441 -18.282  1.00  1.570          O  
ATOM   1811  CB  SER A 114      15.171 -16.148 -17.033  1.00  2.660          C  
ATOM   1812  OG  SER A 114      13.875 -16.316 -17.559  1.00  2.660          O  
ATOM   1813  H   SER A 114      13.995 -14.726 -15.342  1.00  2.380          H  
ATOM   1814  HA  SER A 114      16.553 -14.520 -16.610  1.00  2.240          H  
ATOM   1815 1HB  SER A 114      15.886 -16.647 -17.670  1.00  3.190          H  
ATOM   1816 2HB  SER A 114      15.218 -16.627 -16.068  1.00  3.190          H  
ATOM   1817  HG  SER A 114      13.697 -17.268 -17.521  1.00  3.190          H  
ATOM   1818  N   PRO A 115      16.057 -13.928 -19.187  1.00  1.470          N  
ATOM   1819  CA  PRO A 115      15.791 -13.356 -20.500  1.00  1.380          C  
ATOM   1820  C   PRO A 115      14.657 -14.026 -21.265  1.00  1.340          C  
ATOM   1821  O   PRO A 115      13.981 -13.372 -22.058  1.00  1.320          O  
ATOM   1822  CB  PRO A 115      17.138 -13.534 -21.219  1.00  2.070          C  
ATOM   1823  CG  PRO A 115      17.870 -14.623 -20.454  1.00  2.070          C  
ATOM   1824  CD  PRO A 115      17.430 -14.452 -19.017  1.00  2.070          C  
ATOM   1825  HA  PRO A 115      15.587 -12.293 -20.391  1.00  1.660          H  
ATOM   1826 1HB  PRO A 115      16.964 -13.807 -22.272  1.00  2.480          H  
ATOM   1827 2HB  PRO A 115      17.685 -12.579 -21.228  1.00  2.480          H  
ATOM   1828 1HG  PRO A 115      17.613 -15.613 -20.866  1.00  2.480          H  
ATOM   1829 2HG  PRO A 115      18.959 -14.504 -20.583  1.00  2.480          H  
ATOM   1830 1HD  PRO A 115      17.468 -15.418 -18.534  1.00  2.480          H  
ATOM   1831 2HD  PRO A 115      18.059 -13.708 -18.497  1.00  2.480          H  
ATOM   1832  N   LEU A 116      14.388 -15.306 -21.000  1.00  1.440          N  
ATOM   1833  CA  LEU A 116      13.282 -15.943 -21.693  1.00  1.550          C  
ATOM   1834  C   LEU A 116      11.985 -15.300 -21.250  1.00  1.410          C  
ATOM   1835  O   LEU A 116      11.083 -15.018 -22.058  1.00  1.420          O  
ATOM   1836  CB  LEU A 116      13.244 -17.442 -21.373  1.00  2.130          C  
ATOM   1837  CG  LEU A 116      14.408 -18.311 -21.921  1.00  2.130          C  
ATOM   1838  CD1 LEU A 116      14.296 -19.708 -21.324  1.00  2.130          C  
ATOM   1839  CD2 LEU A 116      14.352 -18.382 -23.451  1.00  2.130          C  
ATOM   1840  H   LEU A 116      14.962 -15.857 -20.377  1.00  1.730          H  
ATOM   1841  HA  LEU A 116      13.392 -15.780 -22.761  1.00  1.860          H  
ATOM   1842 1HB  LEU A 116      13.229 -17.555 -20.290  1.00  2.550          H  
ATOM   1843 2HB  LEU A 116      12.311 -17.848 -21.763  1.00  2.550          H  
ATOM   1844  HG  LEU A 116      15.361 -17.882 -21.614  1.00  2.550          H  
ATOM   1845 1HD1 LEU A 116      15.116 -20.327 -21.690  1.00  2.550          H  
ATOM   1846 2HD1 LEU A 116      14.348 -19.649 -20.237  1.00  2.550          H  
ATOM   1847 3HD1 LEU A 116      13.347 -20.158 -21.617  1.00  2.550          H  
ATOM   1848 1HD2 LEU A 116      15.172 -19.003 -23.811  1.00  2.550          H  
ATOM   1849 2HD2 LEU A 116      13.403 -18.820 -23.761  1.00  2.550          H  
ATOM   1850 3HD2 LEU A 116      14.448 -17.392 -23.882  1.00  2.550          H  
ATOM   1851  N   GLU A 117      11.911 -15.067 -19.942  1.00  1.370          N  
ATOM   1852  CA  GLU A 117      10.732 -14.504 -19.353  1.00  1.320          C  
ATOM   1853  C   GLU A 117      10.656 -13.009 -19.616  1.00  1.140          C  
ATOM   1854  O   GLU A 117       9.568 -12.509 -19.910  1.00  1.130          O  
ATOM   1855  CB  GLU A 117      10.696 -14.819 -17.875  1.00  1.870          C  
ATOM   1856  CG  GLU A 117      10.526 -16.304 -17.535  1.00  1.870          C  
ATOM   1857  CD  GLU A 117       9.243 -16.896 -18.034  1.00  1.870          C  
ATOM   1858  OE1 GLU A 117       8.264 -16.196 -18.081  1.00  1.870          O  
ATOM   1859  OE2 GLU A 117       9.239 -18.057 -18.362  1.00  1.870          O  
ATOM   1860  H   GLU A 117      12.695 -15.323 -19.340  1.00  1.640          H  
ATOM   1861  HA  GLU A 117       9.863 -14.972 -19.815  1.00  1.580          H  
ATOM   1862 1HB  GLU A 117      11.616 -14.476 -17.412  1.00  2.240          H  
ATOM   1863 2HB  GLU A 117       9.882 -14.295 -17.446  1.00  2.240          H  
ATOM   1864 1HG  GLU A 117      11.349 -16.855 -17.982  1.00  2.240          H  
ATOM   1865 2HG  GLU A 117      10.592 -16.430 -16.454  1.00  2.240          H  
ATOM   1866  N   ARG A 118      11.798 -12.300 -19.618  1.00  1.060          N  
ATOM   1867  CA  ARG A 118      11.773 -10.868 -19.896  1.00  0.960          C  
ATOM   1868  C   ARG A 118      11.170 -10.615 -21.267  1.00  0.920          C  
ATOM   1869  O   ARG A 118      10.358  -9.703 -21.410  1.00  0.870          O  
ATOM   1870  CB  ARG A 118      13.165 -10.258 -19.824  1.00  1.380          C  
ATOM   1871  CG  ARG A 118      13.721 -10.123 -18.420  1.00  1.380          C  
ATOM   1872  CD  ARG A 118      15.162  -9.896 -18.372  1.00  1.380          C  
ATOM   1873  NE  ARG A 118      15.591  -8.612 -18.933  1.00  1.380          N  
ATOM   1874  CZ  ARG A 118      16.838  -8.340 -19.390  1.00  1.380          C  
ATOM   1875  NH1 ARG A 118      17.797  -9.250 -19.385  1.00  1.380          N  
ATOM   1876  NH2 ARG A 118      17.076  -7.130 -19.834  1.00  1.380          N  
ATOM   1877  H   ARG A 118      12.673 -12.757 -19.351  1.00  1.270          H  
ATOM   1878  HA  ARG A 118      11.153 -10.384 -19.146  1.00  1.150          H  
ATOM   1879 1HB  ARG A 118      13.846 -10.857 -20.407  1.00  1.660          H  
ATOM   1880 2HB  ARG A 118      13.146  -9.262 -20.267  1.00  1.660          H  
ATOM   1881 1HG  ARG A 118      13.254  -9.267 -17.938  1.00  1.660          H  
ATOM   1882 2HG  ARG A 118      13.515 -11.021 -17.857  1.00  1.660          H  
ATOM   1883 1HD  ARG A 118      15.437  -9.921 -17.331  1.00  1.660          H  
ATOM   1884 2HD  ARG A 118      15.672 -10.687 -18.879  1.00  1.660          H  
ATOM   1885  HE  ARG A 118      14.930  -7.815 -18.949  1.00  1.660          H  
ATOM   1886 1HH1 ARG A 118      17.622 -10.173 -19.017  1.00  1.660          H  
ATOM   1887 2HH1 ARG A 118      18.717  -9.013 -19.727  1.00  1.660          H  
ATOM   1888 1HH2 ARG A 118      16.300  -6.458 -19.803  1.00  1.660          H  
ATOM   1889 2HH2 ARG A 118      17.983  -6.865 -20.177  1.00  1.660          H  
ATOM   1890  N   VAL A 119      11.515 -11.437 -22.267  1.00  1.040          N  
ATOM   1891  CA  VAL A 119      10.938 -11.242 -23.591  1.00  1.160          C  
ATOM   1892  C   VAL A 119       9.428 -11.450 -23.561  1.00  1.180          C  
ATOM   1893  O   VAL A 119       8.686 -10.657 -24.156  1.00  1.200          O  
ATOM   1894  CB  VAL A 119      11.592 -12.168 -24.629  1.00  1.580          C  
ATOM   1895  CG1 VAL A 119      10.828 -12.101 -25.973  1.00  1.580          C  
ATOM   1896  CG2 VAL A 119      13.037 -11.725 -24.830  1.00  1.580          C  
ATOM   1897  H   VAL A 119      12.224 -12.164 -22.112  1.00  1.250          H  
ATOM   1898  HA  VAL A 119      11.132 -10.217 -23.897  1.00  1.390          H  
ATOM   1899  HB  VAL A 119      11.567 -13.201 -24.263  1.00  1.890          H  
ATOM   1900 1HG1 VAL A 119      11.312 -12.758 -26.693  1.00  1.890          H  
ATOM   1901 2HG1 VAL A 119       9.795 -12.423 -25.845  1.00  1.890          H  
ATOM   1902 3HG1 VAL A 119      10.842 -11.077 -26.348  1.00  1.890          H  
ATOM   1903 1HG2 VAL A 119      13.520 -12.377 -25.556  1.00  1.890          H  
ATOM   1904 2HG2 VAL A 119      13.053 -10.699 -25.193  1.00  1.890          H  
ATOM   1905 3HG2 VAL A 119      13.571 -11.778 -23.888  1.00  1.890          H  
ATOM   1906  N   ARG A 120       8.957 -12.512 -22.884  1.00  1.250          N  
ATOM   1907  CA  ARG A 120       7.518 -12.715 -22.802  1.00  1.360          C  
ATOM   1908  C   ARG A 120       6.846 -11.542 -22.092  1.00  1.140          C  
ATOM   1909  O   ARG A 120       5.790 -11.094 -22.532  1.00  1.150          O  
ATOM   1910  CB  ARG A 120       7.166 -14.014 -22.072  1.00  1.860          C  
ATOM   1911  CG  ARG A 120       5.633 -14.307 -21.918  1.00  1.860          C  
ATOM   1912  CD  ARG A 120       4.956 -14.512 -23.236  1.00  1.860          C  
ATOM   1913  NE  ARG A 120       3.521 -14.829 -23.125  1.00  1.860          N  
ATOM   1914  CZ  ARG A 120       2.702 -15.011 -24.178  1.00  1.860          C  
ATOM   1915  NH1 ARG A 120       3.152 -14.932 -25.418  1.00  1.860          N  
ATOM   1916  NH2 ARG A 120       1.434 -15.269 -23.941  1.00  1.860          N  
ATOM   1917  H   ARG A 120       9.609 -13.184 -22.461  1.00  1.500          H  
ATOM   1918  HA  ARG A 120       7.136 -12.773 -23.817  1.00  1.630          H  
ATOM   1919 1HB  ARG A 120       7.620 -14.855 -22.591  1.00  2.230          H  
ATOM   1920 2HB  ARG A 120       7.596 -13.986 -21.067  1.00  2.230          H  
ATOM   1921 1HG  ARG A 120       5.490 -15.205 -21.316  1.00  2.230          H  
ATOM   1922 2HG  ARG A 120       5.166 -13.474 -21.424  1.00  2.230          H  
ATOM   1923 1HD  ARG A 120       5.035 -13.597 -23.816  1.00  2.230          H  
ATOM   1924 2HD  ARG A 120       5.447 -15.326 -23.765  1.00  2.230          H  
ATOM   1925  HE  ARG A 120       3.069 -14.917 -22.195  1.00  2.230          H  
ATOM   1926 1HH1 ARG A 120       4.124 -14.730 -25.593  1.00  2.230          H  
ATOM   1927 2HH1 ARG A 120       2.521 -15.072 -26.194  1.00  2.230          H  
ATOM   1928 1HH2 ARG A 120       1.123 -15.299 -22.956  1.00  2.230          H  
ATOM   1929 2HH2 ARG A 120       0.785 -15.414 -24.697  1.00  2.230          H  
ATOM   1930  N   HIS A 121       7.467 -11.019 -21.029  1.00  1.000          N  
ATOM   1931  CA  HIS A 121       6.894  -9.905 -20.286  1.00  0.920          C  
ATOM   1932  C   HIS A 121       6.807  -8.672 -21.169  1.00  0.810          C  
ATOM   1933  O   HIS A 121       5.760  -8.022 -21.214  1.00  0.800          O  
ATOM   1934  CB  HIS A 121       7.735  -9.595 -19.041  1.00  1.320          C  
ATOM   1935  CG  HIS A 121       7.559 -10.545 -17.892  1.00  1.320          C  
ATOM   1936  ND1 HIS A 121       7.876 -11.865 -17.987  1.00  1.320          N  
ATOM   1937  CD2 HIS A 121       7.173 -10.345 -16.604  1.00  1.320          C  
ATOM   1938  CE1 HIS A 121       7.659 -12.464 -16.843  1.00  1.320          C  
ATOM   1939  NE2 HIS A 121       7.243 -11.574 -15.962  1.00  1.320          N  
ATOM   1940  H   HIS A 121       8.335 -11.450 -20.710  1.00  1.200          H  
ATOM   1941  HA  HIS A 121       5.890 -10.163 -19.960  1.00  1.100          H  
ATOM   1942 1HB  HIS A 121       8.781  -9.611 -19.319  1.00  1.580          H  
ATOM   1943 2HB  HIS A 121       7.508  -8.601 -18.698  1.00  1.580          H  
ATOM   1944  HD1 HIS A 121       8.261 -12.339 -18.799  1.00  1.580          H  
ATOM   1945  HD2 HIS A 121       6.857  -9.456 -16.057  1.00  1.580          H  
ATOM   1946  HE1 HIS A 121       7.844 -13.521 -16.763  1.00  1.580          H  
ATOM   1947  N   ILE A 122       7.835  -8.407 -21.981  1.00  0.810          N  
ATOM   1948  CA  ILE A 122       7.766  -7.241 -22.844  1.00  0.820          C  
ATOM   1949  C   ILE A 122       6.573  -7.382 -23.756  1.00  0.870          C  
ATOM   1950  O   ILE A 122       5.811  -6.427 -23.911  1.00  0.870          O  
ATOM   1951  CB  ILE A 122       9.033  -7.047 -23.723  1.00  1.140          C  
ATOM   1952  CG1 ILE A 122      10.248  -6.675 -22.832  1.00  1.140          C  
ATOM   1953  CG2 ILE A 122       8.754  -5.937 -24.798  1.00  1.140          C  
ATOM   1954  CD1 ILE A 122      11.592  -6.748 -23.491  1.00  1.140          C  
ATOM   1955  H   ILE A 122       8.688  -8.973 -21.920  1.00  0.970          H  
ATOM   1956  HA  ILE A 122       7.626  -6.354 -22.229  1.00  0.980          H  
ATOM   1957  HB  ILE A 122       9.276  -7.990 -24.220  1.00  1.370          H  
ATOM   1958 1HG1 ILE A 122      10.110  -5.662 -22.457  1.00  1.370          H  
ATOM   1959 2HG1 ILE A 122      10.278  -7.357 -22.005  1.00  1.370          H  
ATOM   1960 1HG2 ILE A 122       9.628  -5.797 -25.423  1.00  1.370          H  
ATOM   1961 2HG2 ILE A 122       7.920  -6.218 -25.439  1.00  1.370          H  
ATOM   1962 3HG2 ILE A 122       8.513  -5.001 -24.298  1.00  1.370          H  
ATOM   1963 1HD1 ILE A 122      12.360  -6.480 -22.762  1.00  1.370          H  
ATOM   1964 2HD1 ILE A 122      11.767  -7.763 -23.845  1.00  1.370          H  
ATOM   1965 3HD1 ILE A 122      11.644  -6.059 -24.327  1.00  1.370          H  
ATOM   1966  N   ALA A 123       6.404  -8.555 -24.375  1.00  0.970          N  
ATOM   1967  CA  ALA A 123       5.281  -8.755 -25.278  1.00  1.080          C  
ATOM   1968  C   ALA A 123       3.931  -8.565 -24.583  1.00  1.000          C  
ATOM   1969  O   ALA A 123       3.018  -7.962 -25.156  1.00  1.020          O  
ATOM   1970  CB  ALA A 123       5.345 -10.153 -25.863  1.00  1.470          C  
ATOM   1971  H   ALA A 123       7.089  -9.307 -24.225  1.00  1.160          H  
ATOM   1972  HA  ALA A 123       5.361  -8.024 -26.079  1.00  1.300          H  
ATOM   1973 1HB  ALA A 123       4.525 -10.295 -26.562  1.00  1.760          H  
ATOM   1974 2HB  ALA A 123       6.297 -10.283 -26.379  1.00  1.760          H  
ATOM   1975 3HB  ALA A 123       5.268 -10.883 -25.057  1.00  1.760          H  
ATOM   1976  N   LEU A 124       3.814  -9.044 -23.347  1.00  0.950          N  
ATOM   1977  CA  LEU A 124       2.576  -8.943 -22.588  1.00  0.940          C  
ATOM   1978  C   LEU A 124       2.232  -7.508 -22.193  1.00  0.790          C  
ATOM   1979  O   LEU A 124       1.046  -7.165 -22.030  1.00  0.790          O  
ATOM   1980  CB  LEU A 124       2.681  -9.837 -21.380  1.00  1.320          C  
ATOM   1981  CG  LEU A 124       2.762 -11.332 -21.642  1.00  1.320          C  
ATOM   1982  CD1 LEU A 124       2.991 -12.013 -20.333  1.00  1.320          C  
ATOM   1983  CD2 LEU A 124       1.555 -11.809 -22.270  1.00  1.320          C  
ATOM   1984  H   LEU A 124       4.601  -9.575 -22.954  1.00  1.140          H  
ATOM   1985  HA  LEU A 124       1.772  -9.278 -23.222  1.00  1.130          H  
ATOM   1986 1HB  LEU A 124       3.577  -9.561 -20.852  1.00  1.580          H  
ATOM   1987 2HB  LEU A 124       1.820  -9.673 -20.747  1.00  1.580          H  
ATOM   1988  HG  LEU A 124       3.571 -11.557 -22.284  1.00  1.580          H  
ATOM   1989 1HD1 LEU A 124       3.055 -13.065 -20.502  1.00  1.580          H  
ATOM   1990 2HD1 LEU A 124       3.914 -11.664 -19.884  1.00  1.580          H  
ATOM   1991 3HD1 LEU A 124       2.156 -11.808 -19.653  1.00  1.580          H  
ATOM   1992 1HD2 LEU A 124       1.620 -12.871 -22.408  1.00  1.580          H  
ATOM   1993 2HD2 LEU A 124       0.781 -11.584 -21.625  1.00  1.580          H  
ATOM   1994 3HD2 LEU A 124       1.384 -11.353 -23.225  1.00  1.580          H  
ATOM   1995  N   TYR A 125       3.266  -6.687 -21.956  1.00  0.710          N  
ATOM   1996  CA  TYR A 125       3.063  -5.281 -21.631  1.00  0.640          C  
ATOM   1997  C   TYR A 125       2.804  -4.512 -22.924  1.00  0.690          C  
ATOM   1998  O   TYR A 125       2.091  -3.504 -22.929  1.00  0.680          O  
ATOM   1999  CB  TYR A 125       4.247  -4.670 -20.892  1.00  0.920          C  
ATOM   2000  CG  TYR A 125       4.425  -5.106 -19.456  1.00  0.920          C  
ATOM   2001  CD1 TYR A 125       5.497  -5.870 -19.125  1.00  0.920          C  
ATOM   2002  CD2 TYR A 125       3.526  -4.721 -18.472  1.00  0.920          C  
ATOM   2003  CE1 TYR A 125       5.710  -6.259 -17.830  1.00  0.920          C  
ATOM   2004  CE2 TYR A 125       3.740  -5.109 -17.156  1.00  0.920          C  
ATOM   2005  CZ  TYR A 125       4.843  -5.876 -16.851  1.00  0.920          C  
ATOM   2006  OH  TYR A 125       5.092  -6.255 -15.576  1.00  0.920          O  
ATOM   2007  H   TYR A 125       4.222  -7.064 -22.007  1.00  0.850          H  
ATOM   2008  HA  TYR A 125       2.181  -5.190 -21.002  1.00  0.770          H  
ATOM   2009 1HB  TYR A 125       5.165  -4.914 -21.436  1.00  1.110          H  
ATOM   2010 2HB  TYR A 125       4.150  -3.597 -20.897  1.00  1.110          H  
ATOM   2011  HD1 TYR A 125       6.190  -6.156 -19.894  1.00  1.110          H  
ATOM   2012  HD2 TYR A 125       2.670  -4.118 -18.735  1.00  1.110          H  
ATOM   2013  HE1 TYR A 125       6.574  -6.861 -17.581  1.00  1.110          H  
ATOM   2014  HE2 TYR A 125       3.046  -4.808 -16.371  1.00  1.110          H  
ATOM   2015  HH  TYR A 125       5.885  -6.809 -15.544  1.00  1.110          H  
ATOM   2016  N   LEU A 126       3.409  -4.965 -24.026  1.00  0.780          N  
ATOM   2017  CA  LEU A 126       3.198  -4.334 -25.313  1.00  0.900          C  
ATOM   2018  C   LEU A 126       1.734  -4.496 -25.684  1.00  0.920          C  
ATOM   2019  O   LEU A 126       1.139  -3.582 -26.260  1.00  0.970          O  
ATOM   2020  CB  LEU A 126       4.122  -4.921 -26.384  1.00  1.210          C  
ATOM   2021  CG  LEU A 126       4.074  -4.276 -27.802  1.00  1.210          C  
ATOM   2022  CD1 LEU A 126       4.442  -2.774 -27.733  1.00  1.210          C  
ATOM   2023  CD2 LEU A 126       5.062  -5.025 -28.696  1.00  1.210          C  
ATOM   2024  H   LEU A 126       4.071  -5.742 -23.960  1.00  0.940          H  
ATOM   2025  HA  LEU A 126       3.404  -3.278 -25.209  1.00  1.080          H  
ATOM   2026 1HB  LEU A 126       5.147  -4.867 -26.017  1.00  1.450          H  
ATOM   2027 2HB  LEU A 126       3.868  -5.970 -26.503  1.00  1.450          H  
ATOM   2028  HG  LEU A 126       3.066  -4.361 -28.213  1.00  1.450          H  
ATOM   2029 1HD1 LEU A 126       4.412  -2.347 -28.734  1.00  1.450          H  
ATOM   2030 2HD1 LEU A 126       3.745  -2.234 -27.105  1.00  1.450          H  
ATOM   2031 3HD1 LEU A 126       5.446  -2.669 -27.329  1.00  1.450          H  
ATOM   2032 1HD2 LEU A 126       5.045  -4.600 -29.701  1.00  1.450          H  
ATOM   2033 2HD2 LEU A 126       6.068  -4.934 -28.280  1.00  1.450          H  
ATOM   2034 3HD2 LEU A 126       4.782  -6.078 -28.741  1.00  1.450          H  
ATOM   2035  N   LEU A 127       1.146  -5.665 -25.368  1.00  0.910          N  
ATOM   2036  CA  LEU A 127      -0.269  -5.869 -25.631  1.00  0.970          C  
ATOM   2037  C   LEU A 127      -1.078  -4.858 -24.826  1.00  0.870          C  
ATOM   2038  O   LEU A 127      -1.958  -4.204 -25.384  1.00  0.910          O  
ATOM   2039  CB  LEU A 127      -0.714  -7.283 -25.229  1.00  1.330          C  
ATOM   2040  CG  LEU A 127      -0.192  -8.474 -26.069  1.00  1.330          C  
ATOM   2041  CD1 LEU A 127      -0.579  -9.766 -25.359  1.00  1.330          C  
ATOM   2042  CD2 LEU A 127      -0.787  -8.439 -27.474  1.00  1.330          C  
ATOM   2043  H   LEU A 127       1.718  -6.419 -24.979  1.00  1.090          H  
ATOM   2044  HA  LEU A 127      -0.461  -5.699 -26.683  1.00  1.160          H  
ATOM   2045 1HB  LEU A 127      -0.408  -7.455 -24.197  1.00  1.600          H  
ATOM   2046 2HB  LEU A 127      -1.808  -7.318 -25.254  1.00  1.600          H  
ATOM   2047  HG  LEU A 127       0.881  -8.430 -26.132  1.00  1.600          H  
ATOM   2048 1HD1 LEU A 127      -0.207 -10.619 -25.919  1.00  1.600          H  
ATOM   2049 2HD1 LEU A 127      -0.155  -9.774 -24.365  1.00  1.600          H  
ATOM   2050 3HD1 LEU A 127      -1.662  -9.822 -25.289  1.00  1.600          H  
ATOM   2051 1HD2 LEU A 127      -0.415  -9.292 -28.042  1.00  1.600          H  
ATOM   2052 2HD2 LEU A 127      -1.876  -8.491 -27.408  1.00  1.600          H  
ATOM   2053 3HD2 LEU A 127      -0.500  -7.527 -27.983  1.00  1.600          H  
ATOM   2054  N   CYS A 128      -0.706  -4.597 -23.557  1.00  0.760          N  
ATOM   2055  CA  CYS A 128      -1.451  -3.592 -22.786  1.00  0.720          C  
ATOM   2056  C   CYS A 128      -1.445  -2.246 -23.511  1.00  0.680          C  
ATOM   2057  O   CYS A 128      -2.484  -1.593 -23.637  1.00  0.680          O  
ATOM   2058  CB  CYS A 128      -0.806  -3.364 -21.405  1.00  1.020          C  
ATOM   2059  SG  CYS A 128      -0.998  -4.698 -20.231  1.00  1.020          S  
ATOM   2060  H   CYS A 128       0.011  -5.182 -23.117  1.00  0.910          H  
ATOM   2061  HA  CYS A 128      -2.477  -3.936 -22.663  1.00  0.860          H  
ATOM   2062 1HB  CYS A 128       0.244  -3.220 -21.534  1.00  1.230          H  
ATOM   2063 2HB  CYS A 128      -1.156  -2.445 -20.967  1.00  1.230          H  
ATOM   2064  HG  CYS A 128      -0.387  -5.629 -20.981  1.00  1.230          H  
ATOM   2065  N   TRP A 129      -0.275  -1.852 -24.011  1.00  0.700          N  
ATOM   2066  CA  TRP A 129      -0.122  -0.599 -24.743  1.00  0.730          C  
ATOM   2067  C   TRP A 129      -0.924  -0.549 -26.033  1.00  0.790          C  
ATOM   2068  O   TRP A 129      -1.619   0.428 -26.300  1.00  0.790          O  
ATOM   2069  CB  TRP A 129       1.341  -0.364 -25.035  1.00  1.010          C  
ATOM   2070  CG  TRP A 129       1.631   0.802 -25.845  1.00  1.010          C  
ATOM   2071  CD1 TRP A 129       1.749   2.087 -25.423  1.00  1.010          C  
ATOM   2072  CD2 TRP A 129       1.893   0.812 -27.255  1.00  1.010          C  
ATOM   2073  NE1 TRP A 129       2.053   2.897 -26.476  1.00  1.010          N  
ATOM   2074  CE2 TRP A 129       2.146   2.130 -27.609  1.00  1.010          C  
ATOM   2075  CE3 TRP A 129       1.935  -0.184 -28.235  1.00  1.010          C  
ATOM   2076  CZ2 TRP A 129       2.434   2.492 -28.909  1.00  1.010          C  
ATOM   2077  CZ3 TRP A 129       2.221   0.173 -29.535  1.00  1.010          C  
ATOM   2078  CH2 TRP A 129       2.465   1.477 -29.867  1.00  1.010          C  
ATOM   2079  H   TRP A 129       0.546  -2.442 -23.830  1.00  0.840          H  
ATOM   2080  HA  TRP A 129      -0.468   0.206 -24.098  1.00  0.880          H  
ATOM   2081 1HB  TRP A 129       1.808  -0.226 -24.132  1.00  1.210          H  
ATOM   2082 2HB  TRP A 129       1.780  -1.238 -25.499  1.00  1.210          H  
ATOM   2083  HD1 TRP A 129       1.620   2.420 -24.397  1.00  1.210          H  
ATOM   2084  HE1 TRP A 129       2.191   3.895 -26.430  1.00  1.210          H  
ATOM   2085  HE3 TRP A 129       1.741  -1.226 -27.980  1.00  1.210          H  
ATOM   2086  HZ2 TRP A 129       2.635   3.525 -29.192  1.00  1.210          H  
ATOM   2087  HZ3 TRP A 129       2.249  -0.611 -30.289  1.00  1.210          H  
ATOM   2088  HH2 TRP A 129       2.690   1.727 -30.904  1.00  1.210          H  
ATOM   2089  N   GLY A 130      -0.840  -1.597 -26.844  1.00  0.890          N  
ATOM   2090  CA  GLY A 130      -1.569  -1.646 -28.103  1.00  1.010          C  
ATOM   2091  C   GLY A 130      -3.068  -1.550 -27.837  1.00  1.000          C  
ATOM   2092  O   GLY A 130      -3.783  -0.733 -28.438  1.00  1.070          O  
ATOM   2093  H   GLY A 130      -0.234  -2.380 -26.581  1.00  1.070          H  
ATOM   2094 1HA  GLY A 130      -1.247  -0.827 -28.744  1.00  1.210          H  
ATOM   2095 2HA  GLY A 130      -1.342  -2.579 -28.615  1.00  1.210          H  
ATOM   2096  N   GLU A 131      -3.532  -2.410 -26.925  1.00  0.950          N  
ATOM   2097  CA  GLU A 131      -4.926  -2.522 -26.538  1.00  1.010          C  
ATOM   2098  C   GLU A 131      -5.423  -1.246 -25.908  1.00  0.910          C  
ATOM   2099  O   GLU A 131      -6.590  -0.900 -26.046  1.00  1.000          O  
ATOM   2100  CB  GLU A 131      -5.136  -3.719 -25.621  1.00  1.390          C  
ATOM   2101  CG  GLU A 131      -4.975  -5.060 -26.350  1.00  1.390          C  
ATOM   2102  CD  GLU A 131      -6.033  -5.275 -27.383  1.00  1.390          C  
ATOM   2103  OE1 GLU A 131      -7.169  -4.974 -27.107  1.00  1.390          O  
ATOM   2104  OE2 GLU A 131      -5.713  -5.733 -28.453  1.00  1.390          O  
ATOM   2105  H   GLU A 131      -2.868  -3.045 -26.480  1.00  1.140          H  
ATOM   2106  HA  GLU A 131      -5.512  -2.698 -27.437  1.00  1.210          H  
ATOM   2107 1HB  GLU A 131      -4.419  -3.682 -24.799  1.00  1.670          H  
ATOM   2108 2HB  GLU A 131      -6.134  -3.680 -25.187  1.00  1.670          H  
ATOM   2109 1HG  GLU A 131      -4.007  -5.060 -26.849  1.00  1.670          H  
ATOM   2110 2HG  GLU A 131      -4.970  -5.881 -25.649  1.00  1.670          H  
ATOM   2111  N   ALA A 132      -4.555  -0.462 -25.293  1.00  0.800          N  
ATOM   2112  CA  ALA A 132      -4.982   0.775 -24.686  1.00  0.790          C  
ATOM   2113  C   ALA A 132      -5.735   1.660 -25.673  1.00  0.850          C  
ATOM   2114  O   ALA A 132      -6.692   2.335 -25.283  1.00  0.900          O  
ATOM   2115  CB  ALA A 132      -3.772   1.533 -24.161  1.00  1.110          C  
ATOM   2116  H   ALA A 132      -3.589  -0.770 -25.137  1.00  0.960          H  
ATOM   2117  HA  ALA A 132      -5.653   0.532 -23.876  1.00  0.950          H  
ATOM   2118 1HB  ALA A 132      -4.071   2.439 -23.683  1.00  1.330          H  
ATOM   2119 2HB  ALA A 132      -3.238   0.915 -23.464  1.00  1.330          H  
ATOM   2120 3HB  ALA A 132      -3.120   1.775 -24.989  1.00  1.330          H  
ATOM   2121  N   ASN A 133      -5.384   1.627 -26.968  1.00  0.910          N  
ATOM   2122  CA  ASN A 133      -6.051   2.515 -27.909  1.00  1.010          C  
ATOM   2123  C   ASN A 133      -7.302   1.886 -28.527  1.00  1.090          C  
ATOM   2124  O   ASN A 133      -7.984   2.513 -29.348  1.00  1.200          O  
ATOM   2125  CB  ASN A 133      -5.061   2.923 -28.968  1.00  1.370          C  
ATOM   2126  CG  ASN A 133      -3.973   3.793 -28.395  1.00  1.370          C  
ATOM   2127  OD1 ASN A 133      -4.205   4.638 -27.519  1.00  1.370          O  
ATOM   2128  ND2 ASN A 133      -2.776   3.587 -28.871  1.00  1.370          N  
ATOM   2129  H   ASN A 133      -4.640   1.007 -27.321  1.00  1.090          H  
ATOM   2130  HA  ASN A 133      -6.372   3.407 -27.371  1.00  1.210          H  
ATOM   2131 1HB  ASN A 133      -4.607   2.027 -29.400  1.00  1.650          H  
ATOM   2132 2HB  ASN A 133      -5.569   3.459 -29.768  1.00  1.650          H  
ATOM   2133 1HD2 ASN A 133      -2.000   4.118 -28.530  1.00  1.650          H  
ATOM   2134 2HD2 ASN A 133      -2.638   2.886 -29.569  1.00  1.650          H  
ATOM   2135  N   GLN A 134      -7.606   0.658 -28.107  1.00  1.120          N  
ATOM   2136  CA  GLN A 134      -8.764  -0.101 -28.553  1.00  1.320          C  
ATOM   2137  C   GLN A 134      -9.777  -0.115 -27.410  1.00  1.360          C  
ATOM   2138  O   GLN A 134     -10.989  -0.154 -27.629  1.00  1.530          O  
ATOM   2139  CB  GLN A 134      -8.354  -1.526 -28.933  1.00  1.770          C  
ATOM   2140  CG  GLN A 134      -7.306  -1.586 -30.042  1.00  1.770          C  
ATOM   2141  CD  GLN A 134      -7.796  -0.977 -31.327  1.00  1.770          C  
ATOM   2142  OE1 GLN A 134      -8.868  -1.340 -31.817  1.00  1.770          O  
ATOM   2143  NE2 GLN A 134      -7.030  -0.048 -31.887  1.00  1.770          N  
ATOM   2144  H   GLN A 134      -7.002   0.225 -27.419  1.00  1.340          H  
ATOM   2145  HA  GLN A 134      -9.207   0.383 -29.416  1.00  1.580          H  
ATOM   2146 1HB  GLN A 134      -7.951  -2.039 -28.055  1.00  2.120          H  
ATOM   2147 2HB  GLN A 134      -9.231  -2.082 -29.262  1.00  2.120          H  
ATOM   2148 1HG  GLN A 134      -6.416  -1.041 -29.715  1.00  2.120          H  
ATOM   2149 2HG  GLN A 134      -7.051  -2.632 -30.226  1.00  2.120          H  
ATOM   2150 1HE2 GLN A 134      -7.316   0.388 -32.741  1.00  2.120          H  
ATOM   2151 2HE2 GLN A 134      -6.160   0.224 -31.461  1.00  2.120          H  
ATOM   2152  N   VAL A 135      -9.234  -0.076 -26.189  1.00  1.270          N  
ATOM   2153  CA  VAL A 135      -9.968  -0.067 -24.934  1.00  1.400          C  
ATOM   2154  C   VAL A 135     -10.496   1.340 -24.648  1.00  1.370          C  
ATOM   2155  O   VAL A 135     -11.698   1.531 -24.485  1.00  1.530          O  
ATOM   2156  CB  VAL A 135      -9.012  -0.565 -23.792  1.00  1.910          C  
ATOM   2157  CG1 VAL A 135      -9.615  -0.418 -22.425  1.00  1.910          C  
ATOM   2158  CG2 VAL A 135      -8.705  -2.060 -23.993  1.00  1.910          C  
ATOM   2159  H   VAL A 135      -8.221  -0.119 -26.146  1.00  1.520          H  
ATOM   2160  HA  VAL A 135     -10.812  -0.752 -25.019  1.00  1.680          H  
ATOM   2161  HB  VAL A 135      -8.090   0.013 -23.831  1.00  2.290          H  
ATOM   2162 1HG1 VAL A 135      -8.914  -0.791 -21.675  1.00  2.290          H  
ATOM   2163 2HG1 VAL A 135      -9.834   0.587 -22.216  1.00  2.290          H  
ATOM   2164 3HG1 VAL A 135     -10.503  -0.996 -22.402  1.00  2.290          H  
ATOM   2165 1HG2 VAL A 135      -8.027  -2.400 -23.219  1.00  2.290          H  
ATOM   2166 2HG2 VAL A 135      -9.632  -2.630 -23.940  1.00  2.290          H  
ATOM   2167 3HG2 VAL A 135      -8.252  -2.227 -24.961  1.00  2.290          H  
ATOM   2168  N   ARG A 136      -9.582   2.318 -24.564  1.00  1.240          N  
ATOM   2169  CA  ARG A 136      -9.863   3.743 -24.343  1.00  1.270          C  
ATOM   2170  C   ARG A 136     -10.649   4.090 -23.061  1.00  1.430          C  
ATOM   2171  O   ARG A 136     -11.066   5.236 -22.852  1.00  1.730          O  
ATOM   2172  CB  ARG A 136     -10.544   4.296 -25.562  1.00  1.770          C  
ATOM   2173  CG  ARG A 136      -9.737   4.108 -26.839  1.00  1.770          C  
ATOM   2174  CD  ARG A 136     -10.375   4.779 -27.965  1.00  1.770          C  
ATOM   2175  NE  ARG A 136     -11.674   4.224 -28.213  1.00  1.770          N  
ATOM   2176  CZ  ARG A 136     -11.936   3.109 -28.936  1.00  1.770          C  
ATOM   2177  NH1 ARG A 136     -10.973   2.419 -29.533  1.00  1.770          N  
ATOM   2178  NH2 ARG A 136     -13.188   2.701 -29.049  1.00  1.770          N  
ATOM   2179  H   ARG A 136      -8.604   2.076 -24.726  1.00  1.490          H  
ATOM   2180  HA  ARG A 136      -8.909   4.256 -24.290  1.00  1.520          H  
ATOM   2181 1HB  ARG A 136     -11.525   3.842 -25.687  1.00  2.120          H  
ATOM   2182 2HB  ARG A 136     -10.682   5.349 -25.449  1.00  2.120          H  
ATOM   2183 1HG  ARG A 136      -8.738   4.515 -26.706  1.00  2.120          H  
ATOM   2184 2HG  ARG A 136      -9.667   3.047 -27.064  1.00  2.120          H  
ATOM   2185 1HD  ARG A 136     -10.499   5.838 -27.732  1.00  2.120          H  
ATOM   2186 2HD  ARG A 136      -9.765   4.672 -28.859  1.00  2.120          H  
ATOM   2187  HE  ARG A 136     -12.466   4.717 -27.761  1.00  2.120          H  
ATOM   2188 1HH1 ARG A 136      -9.979   2.690 -29.467  1.00  2.120          H  
ATOM   2189 2HH1 ARG A 136     -11.208   1.588 -30.055  1.00  2.120          H  
ATOM   2190 1HH2 ARG A 136     -13.924   3.220 -28.592  1.00  2.120          H  
ATOM   2191 2HH2 ARG A 136     -13.406   1.869 -29.577  1.00  2.120          H  
ATOM   2192  N   PHE A 137     -10.806   3.116 -22.174  1.00  1.410          N  
ATOM   2193  CA  PHE A 137     -11.463   3.332 -20.900  1.00  1.520          C  
ATOM   2194  C   PHE A 137     -10.419   3.543 -19.850  1.00  1.420          C  
ATOM   2195  O   PHE A 137     -10.424   4.541 -19.138  1.00  1.630          O  
ATOM   2196  CB  PHE A 137     -12.317   2.132 -20.463  1.00  2.080          C  
ATOM   2197  CG  PHE A 137     -13.577   1.847 -21.219  1.00  2.080          C  
ATOM   2198  CD1 PHE A 137     -13.934   2.510 -22.387  1.00  2.080          C  
ATOM   2199  CD2 PHE A 137     -14.438   0.878 -20.735  1.00  2.080          C  
ATOM   2200  CE1 PHE A 137     -15.088   2.190 -23.041  1.00  2.080          C  
ATOM   2201  CE2 PHE A 137     -15.584   0.570 -21.402  1.00  2.080          C  
ATOM   2202  CZ  PHE A 137     -15.911   1.216 -22.550  1.00  2.080          C  
ATOM   2203  H   PHE A 137     -10.453   2.203 -22.405  1.00  1.690          H  
ATOM   2204  HA  PHE A 137     -12.076   4.214 -20.948  1.00  1.820          H  
ATOM   2205 1HB  PHE A 137     -11.710   1.241 -20.532  1.00  2.500          H  
ATOM   2206 2HB  PHE A 137     -12.570   2.237 -19.423  1.00  2.500          H  
ATOM   2207  HD1 PHE A 137     -13.302   3.278 -22.810  1.00  2.500          H  
ATOM   2208  HD2 PHE A 137     -14.193   0.340 -19.809  1.00  2.500          H  
ATOM   2209  HE1 PHE A 137     -15.342   2.707 -23.960  1.00  2.500          H  
ATOM   2210  HE2 PHE A 137     -16.227  -0.193 -21.030  1.00  2.500          H  
ATOM   2211  HZ  PHE A 137     -16.826   0.954 -23.076  1.00  2.500          H  
ATOM   2212  N   THR A 138      -9.474   2.614 -19.823  1.00  1.240          N  
ATOM   2213  CA  THR A 138      -8.423   2.525 -18.835  1.00  1.290          C  
ATOM   2214  C   THR A 138      -7.068   2.724 -19.497  1.00  1.080          C  
ATOM   2215  O   THR A 138      -6.022   2.402 -18.924  1.00  1.050          O  
ATOM   2216  CB  THR A 138      -8.431   1.124 -18.257  1.00  1.790          C  
ATOM   2217  OG1 THR A 138      -8.153   0.200 -19.328  1.00  1.790          O  
ATOM   2218  CG2 THR A 138      -9.794   0.790 -17.700  1.00  1.790          C  
ATOM   2219  H   THR A 138      -9.523   1.852 -20.479  1.00  1.490          H  
ATOM   2220  HA  THR A 138      -8.576   3.281 -18.062  1.00  1.550          H  
ATOM   2221  HB  THR A 138      -7.696   1.052 -17.474  1.00  2.140          H  
ATOM   2222  HG1 THR A 138      -7.206   0.235 -19.545  1.00  2.140          H  
ATOM   2223 1HG2 THR A 138      -9.790  -0.207 -17.305  1.00  2.140          H  
ATOM   2224 2HG2 THR A 138     -10.021   1.490 -16.919  1.00  2.140          H  
ATOM   2225 3HG2 THR A 138     -10.542   0.853 -18.467  1.00  2.140          H  
ATOM   2226  N   ALA A 139      -7.094   3.256 -20.707  1.00  0.990          N  
ATOM   2227  CA  ALA A 139      -5.927   3.398 -21.562  1.00  0.870          C  
ATOM   2228  C   ALA A 139      -4.764   4.122 -20.931  1.00  0.820          C  
ATOM   2229  O   ALA A 139      -3.616   3.753 -21.182  1.00  0.770          O  
ATOM   2230  CB  ALA A 139      -6.333   4.135 -22.804  1.00  1.270          C  
ATOM   2231  H   ALA A 139      -7.997   3.533 -21.068  1.00  1.190          H  
ATOM   2232  HA  ALA A 139      -5.592   2.401 -21.832  1.00  1.040          H  
ATOM   2233 1HB  ALA A 139      -5.497   4.218 -23.494  1.00  1.520          H  
ATOM   2234 2HB  ALA A 139      -7.118   3.581 -23.259  1.00  1.520          H  
ATOM   2235 3HB  ALA A 139      -6.683   5.132 -22.545  1.00  1.520          H  
ATOM   2236  N   GLU A 140      -5.026   5.148 -20.126  1.00  0.890          N  
ATOM   2237  CA  GLU A 140      -3.929   5.861 -19.497  1.00  0.930          C  
ATOM   2238  C   GLU A 140      -3.124   4.920 -18.601  1.00  0.940          C  
ATOM   2239  O   GLU A 140      -1.898   5.026 -18.517  1.00  0.980          O  
ATOM   2240  CB  GLU A 140      -4.422   7.070 -18.709  1.00  1.290          C  
ATOM   2241  CG  GLU A 140      -3.290   7.890 -18.163  1.00  1.290          C  
ATOM   2242  CD  GLU A 140      -3.693   9.162 -17.505  1.00  1.290          C  
ATOM   2243  OE1 GLU A 140      -4.347   9.109 -16.499  1.00  1.290          O  
ATOM   2244  OE2 GLU A 140      -3.346  10.205 -18.004  1.00  1.290          O  
ATOM   2245  H   GLU A 140      -5.981   5.426 -19.961  1.00  1.070          H  
ATOM   2246  HA  GLU A 140      -3.263   6.226 -20.281  1.00  1.120          H  
ATOM   2247 1HB  GLU A 140      -5.033   7.706 -19.351  1.00  1.540          H  
ATOM   2248 2HB  GLU A 140      -5.043   6.741 -17.872  1.00  1.540          H  
ATOM   2249 1HG  GLU A 140      -2.781   7.281 -17.428  1.00  1.540          H  
ATOM   2250 2HG  GLU A 140      -2.583   8.102 -18.966  1.00  1.540          H  
ATOM   2251  N   CYS A 141      -3.822   4.014 -17.891  1.00  0.960          N  
ATOM   2252  CA  CYS A 141      -3.153   3.101 -16.981  1.00  1.010          C  
ATOM   2253  C   CYS A 141      -2.267   2.188 -17.765  1.00  0.910          C  
ATOM   2254  O   CYS A 141      -1.102   1.988 -17.425  1.00  0.980          O  
ATOM   2255  CB  CYS A 141      -4.149   2.235 -16.197  1.00  1.390          C  
ATOM   2256  SG  CYS A 141      -3.360   1.038 -15.059  1.00  1.390          S  
ATOM   2257  H   CYS A 141      -4.823   3.910 -18.032  1.00  1.150          H  
ATOM   2258  HA  CYS A 141      -2.548   3.677 -16.283  1.00  1.210          H  
ATOM   2259 1HB  CYS A 141      -4.817   2.872 -15.612  1.00  1.670          H  
ATOM   2260 2HB  CYS A 141      -4.763   1.672 -16.891  1.00  1.670          H  
ATOM   2261  HG  CYS A 141      -4.485   0.406 -14.699  1.00  1.670          H  
ATOM   2262  N   LEU A 142      -2.821   1.644 -18.834  1.00  0.810          N  
ATOM   2263  CA  LEU A 142      -2.103   0.687 -19.645  1.00  0.750          C  
ATOM   2264  C   LEU A 142      -0.875   1.301 -20.283  1.00  0.670          C  
ATOM   2265  O   LEU A 142       0.183   0.669 -20.336  1.00  0.670          O  
ATOM   2266  CB  LEU A 142      -3.045   0.189 -20.719  1.00  1.070          C  
ATOM   2267  CG  LEU A 142      -4.203  -0.639 -20.229  1.00  1.070          C  
ATOM   2268  CD1 LEU A 142      -5.175  -0.833 -21.395  1.00  1.070          C  
ATOM   2269  CD2 LEU A 142      -3.703  -1.986 -19.665  1.00  1.070          C  
ATOM   2270  H   LEU A 142      -3.792   1.892 -19.047  1.00  0.970          H  
ATOM   2271  HA  LEU A 142      -1.769  -0.120 -19.007  1.00  0.900          H  
ATOM   2272 1HB  LEU A 142      -3.460   1.057 -21.209  1.00  1.290          H  
ATOM   2273 2HB  LEU A 142      -2.484  -0.384 -21.443  1.00  1.290          H  
ATOM   2274  HG  LEU A 142      -4.703  -0.098 -19.458  1.00  1.290          H  
ATOM   2275 1HD1 LEU A 142      -6.035  -1.387 -21.109  1.00  1.290          H  
ATOM   2276 2HD1 LEU A 142      -5.494   0.130 -21.725  1.00  1.290          H  
ATOM   2277 3HD1 LEU A 142      -4.672  -1.358 -22.212  1.00  1.290          H  
ATOM   2278 1HD2 LEU A 142      -4.501  -2.553 -19.300  1.00  1.290          H  
ATOM   2279 2HD2 LEU A 142      -3.232  -2.530 -20.440  1.00  1.290          H  
ATOM   2280 3HD2 LEU A 142      -3.019  -1.838 -18.852  1.00  1.290          H  
ATOM   2281  N   CYS A 143      -0.998   2.550 -20.733  1.00  0.650          N  
ATOM   2282  CA  CYS A 143       0.120   3.222 -21.355  1.00  0.640          C  
ATOM   2283  C   CYS A 143       1.237   3.487 -20.336  1.00  0.710          C  
ATOM   2284  O   CYS A 143       2.420   3.251 -20.631  1.00  0.740          O  
ATOM   2285  CB  CYS A 143      -0.353   4.531 -21.969  1.00  0.900          C  
ATOM   2286  SG  CYS A 143      -1.460   4.295 -23.388  1.00  0.900          S  
ATOM   2287  H   CYS A 143      -1.907   3.016 -20.680  1.00  0.780          H  
ATOM   2288  HA  CYS A 143       0.508   2.584 -22.147  1.00  0.770          H  
ATOM   2289 1HB  CYS A 143      -0.888   5.113 -21.212  1.00  1.080          H  
ATOM   2290 2HB  CYS A 143       0.504   5.114 -22.295  1.00  1.080          H  
ATOM   2291  HG  CYS A 143      -2.526   3.897 -22.645  1.00  1.080          H  
ATOM   2292  N   PHE A 144       0.873   3.925 -19.115  1.00  0.790          N  
ATOM   2293  CA  PHE A 144       1.879   4.179 -18.090  1.00  0.900          C  
ATOM   2294  C   PHE A 144       2.563   2.876 -17.686  1.00  0.910          C  
ATOM   2295  O   PHE A 144       3.786   2.849 -17.498  1.00  0.990          O  
ATOM   2296  CB  PHE A 144       1.272   4.806 -16.844  1.00  1.220          C  
ATOM   2297  CG  PHE A 144       0.746   6.216 -16.936  1.00  1.220          C  
ATOM   2298  CD1 PHE A 144       1.037   7.070 -18.001  1.00  1.220          C  
ATOM   2299  CD2 PHE A 144      -0.041   6.705 -15.893  1.00  1.220          C  
ATOM   2300  CE1 PHE A 144       0.544   8.354 -18.017  1.00  1.220          C  
ATOM   2301  CE2 PHE A 144      -0.524   7.987 -15.916  1.00  1.220          C  
ATOM   2302  CZ  PHE A 144      -0.232   8.811 -16.978  1.00  1.220          C  
ATOM   2303  H   PHE A 144      -0.111   4.143 -18.913  1.00  0.950          H  
ATOM   2304  HA  PHE A 144       2.645   4.836 -18.496  1.00  1.080          H  
ATOM   2305 1HB  PHE A 144       0.459   4.165 -16.487  1.00  1.460          H  
ATOM   2306 2HB  PHE A 144       2.031   4.822 -16.102  1.00  1.460          H  
ATOM   2307  HD1 PHE A 144       1.648   6.734 -18.830  1.00  1.460          H  
ATOM   2308  HD2 PHE A 144      -0.276   6.056 -15.050  1.00  1.460          H  
ATOM   2309  HE1 PHE A 144       0.769   9.011 -18.855  1.00  1.460          H  
ATOM   2310  HE2 PHE A 144      -1.145   8.358 -15.100  1.00  1.460          H  
ATOM   2311  HZ  PHE A 144      -0.628   9.829 -16.999  1.00  1.460          H  
ATOM   2312  N   ILE A 145       1.765   1.800 -17.552  1.00  0.850          N  
ATOM   2313  CA  ILE A 145       2.260   0.474 -17.204  1.00  0.860          C  
ATOM   2314  C   ILE A 145       3.243  -0.005 -18.240  1.00  0.770          C  
ATOM   2315  O   ILE A 145       4.310  -0.480 -17.874  1.00  0.830          O  
ATOM   2316  CB  ILE A 145       1.065  -0.513 -17.032  1.00  1.200          C  
ATOM   2317  CG1 ILE A 145       0.224  -0.186 -15.704  1.00  1.200          C  
ATOM   2318  CG2 ILE A 145       1.485  -1.990 -17.139  1.00  1.200          C  
ATOM   2319  CD1 ILE A 145       0.869  -0.565 -14.344  1.00  1.200          C  
ATOM   2320  H   ILE A 145       0.758   1.912 -17.694  1.00  1.020          H  
ATOM   2321  HA  ILE A 145       2.789   0.546 -16.263  1.00  1.030          H  
ATOM   2322  HB  ILE A 145       0.378  -0.324 -17.850  1.00  1.440          H  
ATOM   2323 1HG1 ILE A 145       0.074   0.884 -15.669  1.00  1.440          H  
ATOM   2324 2HG1 ILE A 145      -0.731  -0.650 -15.777  1.00  1.440          H  
ATOM   2325 1HG2 ILE A 145       0.607  -2.614 -17.080  1.00  1.440          H  
ATOM   2326 2HG2 ILE A 145       1.965  -2.153 -18.090  1.00  1.440          H  
ATOM   2327 3HG2 ILE A 145       2.154  -2.269 -16.362  1.00  1.440          H  
ATOM   2328 1HD1 ILE A 145       0.197  -0.259 -13.536  1.00  1.440          H  
ATOM   2329 2HD1 ILE A 145       1.013  -1.641 -14.289  1.00  1.440          H  
ATOM   2330 3HD1 ILE A 145       1.814  -0.082 -14.212  1.00  1.440          H  
ATOM   2331  N   TYR A 146       2.923   0.119 -19.524  1.00  0.680          N  
ATOM   2332  CA  TYR A 146       3.851  -0.287 -20.566  1.00  0.670          C  
ATOM   2333  C   TYR A 146       5.174   0.433 -20.532  1.00  0.780          C  
ATOM   2334  O   TYR A 146       6.229  -0.200 -20.647  1.00  0.840          O  
ATOM   2335  CB  TYR A 146       3.243  -0.125 -21.931  1.00  0.940          C  
ATOM   2336  CG  TYR A 146       4.255  -0.279 -23.077  1.00  0.940          C  
ATOM   2337  CD1 TYR A 146       4.763  -1.507 -23.418  1.00  0.940          C  
ATOM   2338  CD2 TYR A 146       4.631   0.842 -23.801  1.00  0.940          C  
ATOM   2339  CE1 TYR A 146       5.643  -1.628 -24.466  1.00  0.940          C  
ATOM   2340  CE2 TYR A 146       5.503   0.726 -24.850  1.00  0.940          C  
ATOM   2341  CZ  TYR A 146       6.007  -0.503 -25.185  1.00  0.940          C  
ATOM   2342  OH  TYR A 146       6.878  -0.619 -26.242  1.00  0.940          O  
ATOM   2343  H   TYR A 146       2.001   0.482 -19.789  1.00  0.820          H  
ATOM   2344  HA  TYR A 146       4.059  -1.341 -20.420  1.00  0.800          H  
ATOM   2345 1HB  TYR A 146       2.463  -0.882 -22.052  1.00  1.130          H  
ATOM   2346 2HB  TYR A 146       2.769   0.855 -22.010  1.00  1.130          H  
ATOM   2347  HD1 TYR A 146       4.473  -2.378 -22.863  1.00  1.130          H  
ATOM   2348  HD2 TYR A 146       4.226   1.820 -23.539  1.00  1.130          H  
ATOM   2349  HE1 TYR A 146       6.045  -2.606 -24.730  1.00  1.130          H  
ATOM   2350  HE2 TYR A 146       5.789   1.609 -25.419  1.00  1.130          H  
ATOM   2351  HH  TYR A 146       7.021   0.244 -26.638  1.00  1.130          H  
ATOM   2352  N   LYS A 147       5.156   1.764 -20.464  1.00  0.850          N  
ATOM   2353  CA  LYS A 147       6.431   2.455 -20.490  1.00  1.000          C  
ATOM   2354  C   LYS A 147       7.263   2.114 -19.279  1.00  1.050          C  
ATOM   2355  O   LYS A 147       8.455   1.811 -19.405  1.00  1.160          O  
ATOM   2356  CB  LYS A 147       6.257   3.972 -20.558  1.00  1.340          C  
ATOM   2357  CG  LYS A 147       7.605   4.778 -20.531  1.00  1.340          C  
ATOM   2358  CD  LYS A 147       8.487   4.503 -21.765  1.00  1.340          C  
ATOM   2359  CE  LYS A 147       9.677   5.493 -21.865  1.00  1.340          C  
ATOM   2360  NZ  LYS A 147      10.802   5.201 -20.875  1.00  1.340          N  
ATOM   2361  H   LYS A 147       4.265   2.272 -20.396  1.00  1.020          H  
ATOM   2362  HA  LYS A 147       6.972   2.124 -21.375  1.00  1.200          H  
ATOM   2363 1HB  LYS A 147       5.721   4.233 -21.470  1.00  1.610          H  
ATOM   2364 2HB  LYS A 147       5.642   4.301 -19.715  1.00  1.610          H  
ATOM   2365 1HG  LYS A 147       7.373   5.842 -20.504  1.00  1.610          H  
ATOM   2366 2HG  LYS A 147       8.171   4.532 -19.630  1.00  1.610          H  
ATOM   2367 1HD  LYS A 147       8.911   3.496 -21.685  1.00  1.610          H  
ATOM   2368 2HD  LYS A 147       7.889   4.559 -22.672  1.00  1.610          H  
ATOM   2369 1HE  LYS A 147      10.082   5.457 -22.873  1.00  1.610          H  
ATOM   2370 2HE  LYS A 147       9.303   6.497 -21.671  1.00  1.610          H  
ATOM   2371 1HZ  LYS A 147      11.531   5.870 -20.988  1.00  1.610          H  
ATOM   2372 2HZ  LYS A 147      10.519   5.204 -19.888  1.00  1.610          H  
ATOM   2373 3HZ  LYS A 147      11.205   4.269 -21.015  1.00  1.610          H  
ATOM   2374  N   CYS A 148       6.643   2.141 -18.100  1.00  1.000          N  
ATOM   2375  CA  CYS A 148       7.385   1.865 -16.894  1.00  1.070          C  
ATOM   2376  C   CYS A 148       7.878   0.424 -16.919  1.00  1.000          C  
ATOM   2377  O   CYS A 148       9.014   0.131 -16.521  1.00  1.090          O  
ATOM   2378  CB  CYS A 148       6.495   2.101 -15.679  1.00  1.470          C  
ATOM   2379  SG  CYS A 148       6.072   3.826 -15.414  1.00  1.470          S  
ATOM   2380  H   CYS A 148       5.648   2.378 -18.040  1.00  1.200          H  
ATOM   2381  HA  CYS A 148       8.245   2.534 -16.845  1.00  1.280          H  
ATOM   2382 1HB  CYS A 148       5.562   1.547 -15.797  1.00  1.760          H  
ATOM   2383 2HB  CYS A 148       7.000   1.732 -14.784  1.00  1.760          H  
ATOM   2384  HG  CYS A 148       5.127   3.850 -16.384  1.00  1.760          H  
ATOM   2385  N   ALA A 149       7.028  -0.485 -17.402  1.00  0.900          N  
ATOM   2386  CA  ALA A 149       7.404  -1.863 -17.446  1.00  0.940          C  
ATOM   2387  C   ALA A 149       8.571  -2.111 -18.373  1.00  1.050          C  
ATOM   2388  O   ALA A 149       9.504  -2.835 -18.024  1.00  1.150          O  
ATOM   2389  CB  ALA A 149       6.262  -2.710 -17.873  1.00  1.300          C  
ATOM   2390  H   ALA A 149       6.091  -0.236 -17.709  1.00  1.080          H  
ATOM   2391  HA  ALA A 149       7.668  -2.136 -16.461  1.00  1.130          H  
ATOM   2392 1HB  ALA A 149       6.604  -3.713 -17.842  1.00  1.560          H  
ATOM   2393 2HB  ALA A 149       5.428  -2.578 -17.194  1.00  1.560          H  
ATOM   2394 3HB  ALA A 149       5.958  -2.442 -18.881  1.00  1.560          H  
ATOM   2395  N   LEU A 150       8.571  -1.476 -19.537  1.00  1.130          N  
ATOM   2396  CA  LEU A 150       9.653  -1.684 -20.462  1.00  1.360          C  
ATOM   2397  C   LEU A 150      10.956  -1.182 -19.860  1.00  1.370          C  
ATOM   2398  O   LEU A 150      11.984  -1.869 -19.925  1.00  1.520          O  
ATOM   2399  CB  LEU A 150       9.329  -1.017 -21.799  1.00  1.810          C  
ATOM   2400  CG  LEU A 150      10.364  -1.162 -22.944  1.00  1.810          C  
ATOM   2401  CD1 LEU A 150      10.615  -2.653 -23.272  1.00  1.810          C  
ATOM   2402  CD2 LEU A 150       9.794  -0.436 -24.164  1.00  1.810          C  
ATOM   2403  H   LEU A 150       7.772  -0.896 -19.817  1.00  1.360          H  
ATOM   2404  HA  LEU A 150       9.742  -2.749 -20.629  1.00  1.630          H  
ATOM   2405 1HB  LEU A 150       8.374  -1.409 -22.152  1.00  2.170          H  
ATOM   2406 2HB  LEU A 150       9.193   0.054 -21.608  1.00  2.170          H  
ATOM   2407  HG  LEU A 150      11.321  -0.709 -22.653  1.00  2.170          H  
ATOM   2408 1HD1 LEU A 150      11.333  -2.724 -24.092  1.00  2.170          H  
ATOM   2409 2HD1 LEU A 150      11.031  -3.169 -22.408  1.00  2.170          H  
ATOM   2410 3HD1 LEU A 150       9.684  -3.120 -23.564  1.00  2.170          H  
ATOM   2411 1HD2 LEU A 150      10.496  -0.509 -24.995  1.00  2.170          H  
ATOM   2412 2HD2 LEU A 150       8.848  -0.895 -24.446  1.00  2.170          H  
ATOM   2413 3HD2 LEU A 150       9.629   0.613 -23.914  1.00  2.170          H  
ATOM   2414  N   ASP A 151      10.911  -0.025 -19.193  1.00  1.300          N  
ATOM   2415  CA  ASP A 151      12.127   0.496 -18.603  1.00  1.440          C  
ATOM   2416  C   ASP A 151      12.757  -0.497 -17.612  1.00  1.430          C  
ATOM   2417  O   ASP A 151      13.986  -0.634 -17.600  1.00  1.700          O  
ATOM   2418  CB  ASP A 151      11.856   1.840 -17.913  1.00  1.960          C  
ATOM   2419  CG  ASP A 151      11.610   3.012 -18.903  1.00  1.960          C  
ATOM   2420  OD1 ASP A 151      11.906   2.892 -20.079  1.00  1.960          O  
ATOM   2421  OD2 ASP A 151      11.110   4.049 -18.493  1.00  1.960          O  
ATOM   2422  H   ASP A 151      10.044   0.524 -19.157  1.00  1.560          H  
ATOM   2423  HA  ASP A 151      12.841   0.669 -19.407  1.00  1.730          H  
ATOM   2424 1HB  ASP A 151      10.974   1.739 -17.273  1.00  2.350          H  
ATOM   2425 2HB  ASP A 151      12.697   2.092 -17.270  1.00  2.350          H  
ATOM   2426  N   TYR A 152      11.958  -1.223 -16.798  1.00  1.210          N  
ATOM   2427  CA  TYR A 152      12.630  -2.190 -15.914  1.00  1.250          C  
ATOM   2428  C   TYR A 152      13.059  -3.458 -16.653  1.00  1.130          C  
ATOM   2429  O   TYR A 152      14.094  -4.033 -16.332  1.00  1.250          O  
ATOM   2430  CB  TYR A 152      11.798  -2.629 -14.701  1.00  1.730          C  
ATOM   2431  CG  TYR A 152      10.737  -3.745 -14.929  1.00  1.730          C  
ATOM   2432  CD1 TYR A 152      11.067  -5.099 -14.925  1.00  1.730          C  
ATOM   2433  CD2 TYR A 152       9.461  -3.408 -15.093  1.00  1.730          C  
ATOM   2434  CE1 TYR A 152      10.067  -6.054 -15.107  1.00  1.730          C  
ATOM   2435  CE2 TYR A 152       8.466  -4.382 -15.279  1.00  1.730          C  
ATOM   2436  CZ  TYR A 152       8.764  -5.671 -15.276  1.00  1.730          C  
ATOM   2437  OH  TYR A 152       7.748  -6.594 -15.413  1.00  1.730          O  
ATOM   2438  H   TYR A 152      10.943  -1.048 -16.772  1.00  1.450          H  
ATOM   2439  HA  TYR A 152      13.535  -1.717 -15.532  1.00  1.500          H  
ATOM   2440 1HB  TYR A 152      12.481  -2.979 -13.957  1.00  2.080          H  
ATOM   2441 2HB  TYR A 152      11.286  -1.757 -14.288  1.00  2.080          H  
ATOM   2442  HD1 TYR A 152      12.101  -5.416 -14.781  1.00  2.080          H  
ATOM   2443  HD2 TYR A 152       9.212  -2.353 -15.072  1.00  2.080          H  
ATOM   2444  HE1 TYR A 152      10.312  -7.103 -15.113  1.00  2.080          H  
ATOM   2445  HE2 TYR A 152       7.428  -4.097 -15.406  1.00  2.080          H  
ATOM   2446  HH  TYR A 152       6.906  -6.118 -15.500  1.00  2.080          H  
ATOM   2447  N   LEU A 153      12.326  -3.855 -17.690  1.00  1.030          N  
ATOM   2448  CA  LEU A 153      12.649  -5.067 -18.439  1.00  1.100          C  
ATOM   2449  C   LEU A 153      14.001  -4.957 -19.118  1.00  1.310          C  
ATOM   2450  O   LEU A 153      14.727  -5.946 -19.242  1.00  1.500          O  
ATOM   2451  CB  LEU A 153      11.507  -5.368 -19.405  1.00  1.510          C  
ATOM   2452  CG  LEU A 153      10.224  -5.836 -18.682  1.00  1.510          C  
ATOM   2453  CD1 LEU A 153       9.054  -5.785 -19.565  1.00  1.510          C  
ATOM   2454  CD2 LEU A 153      10.389  -7.307 -18.223  1.00  1.510          C  
ATOM   2455  H   LEU A 153      11.460  -3.346 -17.910  1.00  1.240          H  
ATOM   2456  HA  LEU A 153      12.724  -5.878 -17.725  1.00  1.320          H  
ATOM   2457 1HB  LEU A 153      11.279  -4.466 -19.964  1.00  1.810          H  
ATOM   2458 2HB  LEU A 153      11.822  -6.143 -20.101  1.00  1.810          H  
ATOM   2459  HG  LEU A 153      10.047  -5.197 -17.841  1.00  1.810          H  
ATOM   2460 1HD1 LEU A 153       8.230  -6.114 -19.001  1.00  1.810          H  
ATOM   2461 2HD1 LEU A 153       8.881  -4.776 -19.912  1.00  1.810          H  
ATOM   2462 3HD1 LEU A 153       9.192  -6.422 -20.375  1.00  1.810          H  
ATOM   2463 1HD2 LEU A 153       9.485  -7.621 -17.710  1.00  1.810          H  
ATOM   2464 2HD2 LEU A 153      10.554  -7.937 -19.098  1.00  1.810          H  
ATOM   2465 3HD2 LEU A 153      11.223  -7.417 -17.546  1.00  1.810          H  
ATOM   2466  N   ASP A 154      14.374  -3.742 -19.504  1.00  1.420          N  
ATOM   2467  CA  ASP A 154      15.667  -3.484 -20.129  1.00  1.780          C  
ATOM   2468  C   ASP A 154      16.826  -3.330 -19.113  1.00  1.980          C  
ATOM   2469  O   ASP A 154      17.974  -3.125 -19.515  1.00  2.600          O  
ATOM   2470  CB  ASP A 154      15.611  -2.212 -20.988  1.00  2.350          C  
ATOM   2471  CG  ASP A 154      14.792  -2.318 -22.298  1.00  2.350          C  
ATOM   2472  OD1 ASP A 154      14.546  -3.403 -22.779  1.00  2.350          O  
ATOM   2473  OD2 ASP A 154      14.453  -1.283 -22.823  1.00  2.350          O  
ATOM   2474  H   ASP A 154      13.685  -2.981 -19.431  1.00  1.700          H  
ATOM   2475  HA  ASP A 154      15.898  -4.324 -20.781  1.00  2.140          H  
ATOM   2476 1HB  ASP A 154      15.168  -1.410 -20.382  1.00  2.820          H  
ATOM   2477 2HB  ASP A 154      16.623  -1.901 -21.238  1.00  2.820          H  
ATOM   2478  N   SER A 155      16.540  -3.403 -17.809  1.00  1.700          N  
ATOM   2479  CA  SER A 155      17.547  -3.217 -16.770  1.00  1.950          C  
ATOM   2480  C   SER A 155      18.732  -4.194 -16.853  1.00  2.000          C  
ATOM   2481  O   SER A 155      18.519  -5.406 -16.755  1.00  2.270          O  
ATOM   2482  CB  SER A 155      16.894  -3.412 -15.416  1.00  2.630          C  
ATOM   2483  OG  SER A 155      17.832  -3.418 -14.383  1.00  2.630          O  
ATOM   2484  H   SER A 155      15.584  -3.599 -17.502  1.00  2.040          H  
ATOM   2485  HA  SER A 155      17.865  -2.187 -16.857  1.00  2.340          H  
ATOM   2486 1HB  SER A 155      16.161  -2.623 -15.245  1.00  3.160          H  
ATOM   2487 2HB  SER A 155      16.359  -4.349 -15.410  1.00  3.160          H  
ATOM   2488  HG  SER A 155      17.331  -3.769 -13.598  1.00  3.160          H  
ATOM   2489  N   PRO A 156      20.003  -3.706 -16.848  1.00  2.420          N  
ATOM   2490  CA  PRO A 156      21.250  -4.475 -16.930  1.00  2.840          C  
ATOM   2491  C   PRO A 156      21.459  -5.375 -15.714  1.00  2.660          C  
ATOM   2492  O   PRO A 156      22.316  -6.261 -15.715  1.00  2.970          O  
ATOM   2493  CB  PRO A 156      22.329  -3.386 -17.011  1.00  4.260          C  
ATOM   2494  CG  PRO A 156      21.716  -2.175 -16.353  1.00  4.260          C  
ATOM   2495  CD  PRO A 156      20.236  -2.242 -16.690  1.00  4.260          C  
ATOM   2496  HA  PRO A 156      21.236  -5.075 -17.852  1.00  3.410          H  
ATOM   2497 1HB  PRO A 156      23.243  -3.729 -16.501  1.00  5.110          H  
ATOM   2498 2HB  PRO A 156      22.597  -3.208 -18.063  1.00  5.110          H  
ATOM   2499 1HG  PRO A 156      21.908  -2.195 -15.267  1.00  5.110          H  
ATOM   2500 2HG  PRO A 156      22.194  -1.259 -16.738  1.00  5.110          H  
ATOM   2501 1HD  PRO A 156      19.694  -1.834 -15.821  1.00  5.110          H  
ATOM   2502 2HD  PRO A 156      20.016  -1.706 -17.632  1.00  5.110          H  
ATOM   2503  N   LEU A 157      20.711  -5.069 -14.660  1.00  2.750          N  
ATOM   2504  CA  LEU A 157      20.698  -5.750 -13.383  1.00  3.040          C  
ATOM   2505  C   LEU A 157      20.124  -7.153 -13.480  1.00  3.420          C  
ATOM   2506  O   LEU A 157      20.312  -7.965 -12.571  1.00  3.820          O  
ATOM   2507  CB  LEU A 157      19.903  -4.940 -12.376  1.00  4.140          C  
ATOM   2508  CG  LEU A 157      20.471  -3.550 -11.994  1.00  4.140          C  
ATOM   2509  CD1 LEU A 157      19.455  -2.842 -11.126  1.00  4.140          C  
ATOM   2510  CD2 LEU A 157      21.802  -3.689 -11.254  1.00  4.140          C  
ATOM   2511  H   LEU A 157      20.025  -4.323 -14.749  1.00  3.300          H  
ATOM   2512  HA  LEU A 157      21.723  -5.851 -13.043  1.00  3.650          H  
ATOM   2513 1HB  LEU A 157      18.935  -4.803 -12.773  1.00  4.970          H  
ATOM   2514 2HB  LEU A 157      19.813  -5.523 -11.463  1.00  4.970          H  
ATOM   2515  HG  LEU A 157      20.619  -2.958 -12.896  1.00  4.970          H  
ATOM   2516 1HD1 LEU A 157      19.828  -1.853 -10.863  1.00  4.970          H  
ATOM   2517 2HD1 LEU A 157      18.519  -2.742 -11.674  1.00  4.970          H  
ATOM   2518 3HD1 LEU A 157      19.288  -3.419 -10.219  1.00  4.970          H  
ATOM   2519 1HD2 LEU A 157      22.170  -2.698 -10.991  1.00  4.970          H  
ATOM   2520 2HD2 LEU A 157      21.654  -4.273 -10.345  1.00  4.970          H  
ATOM   2521 3HD2 LEU A 157      22.539  -4.178 -11.879  1.00  4.970          H  
ATOM   2522  N   CYS A 158      19.333  -7.425 -14.529  1.00  3.720          N  
ATOM   2523  CA  CYS A 158      18.605  -8.689 -14.670  1.00  4.480          C  
ATOM   2524  C   CYS A 158      19.501  -9.913 -14.923  1.00  4.680          C  
ATOM   2525  O   CYS A 158      19.523 -10.494 -16.012  1.00  5.120          O  
ATOM   2526  CB  CYS A 158      17.628  -8.587 -15.826  1.00  5.970          C  
ATOM   2527  SG  CYS A 158      16.344  -7.306 -15.647  1.00  5.970          S  
ATOM   2528  H   CYS A 158      19.236  -6.722 -15.267  1.00  4.460          H  
ATOM   2529  HA  CYS A 158      18.048  -8.854 -13.774  1.00  5.380          H  
ATOM   2530 1HB  CYS A 158      18.175  -8.383 -16.735  1.00  7.160          H  
ATOM   2531 2HB  CYS A 158      17.136  -9.548 -15.932  1.00  7.160          H  
ATOM   2532  HG  CYS A 158      17.139  -6.277 -16.033  1.00  7.160          H  
ATOM   2533  N   GLN A 159      20.240 -10.285 -13.875  1.00  4.670          N  
ATOM   2534  CA  GLN A 159      21.210 -11.374 -13.883  1.00  5.120          C  
ATOM   2535  C   GLN A 159      20.818 -12.613 -13.043  1.00  5.240          C  
ATOM   2536  O   GLN A 159      21.435 -13.668 -13.183  1.00  5.860          O  
ATOM   2537  CB  GLN A 159      22.555 -10.808 -13.418  1.00  6.990          C  
ATOM   2538  CG  GLN A 159      23.106  -9.740 -14.375  1.00  6.990          C  
ATOM   2539  CD  GLN A 159      24.366  -9.065 -13.881  1.00  6.990          C  
ATOM   2540  OE1 GLN A 159      25.244  -9.701 -13.280  1.00  6.990          O  
ATOM   2541  NE2 GLN A 159      24.461  -7.757 -14.132  1.00  6.990          N  
ATOM   2542  H   GLN A 159      20.152  -9.696 -13.045  1.00  5.600          H  
ATOM   2543  HA  GLN A 159      21.324 -11.705 -14.913  1.00  6.140          H  
ATOM   2544 1HB  GLN A 159      22.431 -10.348 -12.436  1.00  8.390          H  
ATOM   2545 2HB  GLN A 159      23.285 -11.610 -13.324  1.00  8.390          H  
ATOM   2546 1HG  GLN A 159      23.323 -10.211 -15.330  1.00  8.390          H  
ATOM   2547 2HG  GLN A 159      22.353  -8.964 -14.513  1.00  8.390          H  
ATOM   2548 1HE2 GLN A 159      25.266  -7.247 -13.835  1.00  8.390          H  
ATOM   2549 2HE2 GLN A 159      23.707  -7.268 -14.641  1.00  8.390          H  
ATOM   2550  N   GLN A 160      19.828 -12.486 -12.156  1.00  4.920          N  
ATOM   2551  CA  GLN A 160      19.423 -13.566 -11.239  1.00  5.300          C  
ATOM   2552  C   GLN A 160      18.168 -14.302 -11.730  1.00  5.040          C  
ATOM   2553  O   GLN A 160      17.677 -14.017 -12.825  1.00  5.030          O  
ATOM   2554  CB  GLN A 160      19.269 -13.022  -9.817  1.00  7.270          C  
ATOM   2555  CG  GLN A 160      20.562 -12.573  -9.179  1.00  7.270          C  
ATOM   2556  CD  GLN A 160      20.373 -12.062  -7.747  1.00  7.270          C  
ATOM   2557  OE1 GLN A 160      19.345 -12.294  -7.081  1.00  7.270          O  
ATOM   2558  NE2 GLN A 160      21.384 -11.354  -7.259  1.00  7.270          N  
ATOM   2559  H   GLN A 160      19.327 -11.596 -12.084  1.00  5.900          H  
ATOM   2560  HA  GLN A 160      20.228 -14.299 -11.208  1.00  6.360          H  
ATOM   2561 1HB  GLN A 160      18.695 -12.126  -9.862  1.00  8.720          H  
ATOM   2562 2HB  GLN A 160      18.752 -13.731  -9.173  1.00  8.720          H  
ATOM   2563 1HG  GLN A 160      21.255 -13.413  -9.158  1.00  8.720          H  
ATOM   2564 2HG  GLN A 160      20.981 -11.762  -9.780  1.00  8.720          H  
ATOM   2565 1HE2 GLN A 160      21.335 -10.988  -6.328  1.00  8.720          H  
ATOM   2566 2HE2 GLN A 160      22.198 -11.186  -7.818  1.00  8.720          H  
ATOM   2567  N   ARG A 161      17.700 -15.308 -10.969  1.00  5.170          N  
ATOM   2568  CA  ARG A 161      16.515 -16.083 -11.374  1.00  5.090          C  
ATOM   2569  C   ARG A 161      15.428 -16.098 -10.276  1.00  5.050          C  
ATOM   2570  O   ARG A 161      15.734 -16.245  -9.091  1.00  5.650          O  
ATOM   2571  CB  ARG A 161      16.928 -17.507 -11.720  1.00  7.160          C  
ATOM   2572  CG  ARG A 161      17.911 -17.615 -12.898  1.00  7.160          C  
ATOM   2573  CD  ARG A 161      17.279 -17.269 -14.190  1.00  7.160          C  
ATOM   2574  NE  ARG A 161      18.198 -17.405 -15.296  1.00  7.160          N  
ATOM   2575  CZ  ARG A 161      19.024 -16.434 -15.762  1.00  7.160          C  
ATOM   2576  NH1 ARG A 161      19.064 -15.215 -15.223  1.00  7.160          N  
ATOM   2577  NH2 ARG A 161      19.815 -16.716 -16.790  1.00  7.160          N  
ATOM   2578  H   ARG A 161      18.150 -15.527 -10.091  1.00  6.200          H  
ATOM   2579  HA  ARG A 161      16.080 -15.619 -12.253  1.00  6.110          H  
ATOM   2580 1HB  ARG A 161      17.390 -17.973 -10.853  1.00  8.590          H  
ATOM   2581 2HB  ARG A 161      16.042 -18.087 -11.972  1.00  8.590          H  
ATOM   2582 1HG  ARG A 161      18.755 -16.949 -12.741  1.00  8.590          H  
ATOM   2583 2HG  ARG A 161      18.274 -18.640 -12.968  1.00  8.590          H  
ATOM   2584 1HD  ARG A 161      16.442 -17.942 -14.361  1.00  8.590          H  
ATOM   2585 2HD  ARG A 161      16.920 -16.247 -14.181  1.00  8.590          H  
ATOM   2586  HE  ARG A 161      18.231 -18.306 -15.757  1.00  8.590          H  
ATOM   2587 1HH1 ARG A 161      18.478 -14.939 -14.413  1.00  8.590          H  
ATOM   2588 2HH1 ARG A 161      19.695 -14.523 -15.603  1.00  8.590          H  
ATOM   2589 1HH2 ARG A 161      19.799 -17.640 -17.205  1.00  8.590          H  
ATOM   2590 2HH2 ARG A 161      20.446 -16.015 -17.152  1.00  8.590          H  
ATOM   2591  N   GLN A 162      14.164 -15.908 -10.702  1.00  4.630          N  
ATOM   2592  CA  GLN A 162      12.972 -15.815  -9.842  1.00  4.750          C  
ATOM   2593  C   GLN A 162      11.686 -16.150 -10.605  1.00  4.420          C  
ATOM   2594  O   GLN A 162      11.646 -16.065 -11.833  1.00  4.550          O  
ATOM   2595  CB  GLN A 162      12.886 -14.412  -9.242  1.00  6.600          C  
ATOM   2596  CG  GLN A 162      11.760 -14.105  -8.310  1.00  6.600          C  
ATOM   2597  CD  GLN A 162      11.817 -14.965  -7.107  1.00  6.600          C  
ATOM   2598  OE1 GLN A 162      11.239 -16.069  -7.136  1.00  6.600          O  
ATOM   2599  NE2 GLN A 162      12.530 -14.515  -6.071  1.00  6.600          N  
ATOM   2600  H   GLN A 162      14.022 -15.810 -11.699  1.00  5.560          H  
ATOM   2601  HA  GLN A 162      13.079 -16.537  -9.033  1.00  5.700          H  
ATOM   2602 1HB  GLN A 162      13.773 -14.248  -8.661  1.00  7.920          H  
ATOM   2603 2HB  GLN A 162      12.858 -13.681 -10.047  1.00  7.920          H  
ATOM   2604 1HG  GLN A 162      11.905 -13.078  -7.976  1.00  7.920          H  
ATOM   2605 2HG  GLN A 162      10.793 -14.184  -8.798  1.00  7.920          H  
ATOM   2606 1HE2 GLN A 162      12.619 -15.064  -5.242  1.00  7.920          H  
ATOM   2607 2HE2 GLN A 162      13.029 -13.616  -6.146  1.00  7.920          H  
ATOM   2608  N   GLU A 163      10.642 -16.553  -9.876  1.00  4.250          N  
ATOM   2609  CA  GLU A 163       9.340 -16.828 -10.472  1.00  4.080          C  
ATOM   2610  C   GLU A 163       8.814 -15.599 -11.269  1.00  3.680          C  
ATOM   2611  O   GLU A 163       8.832 -14.485 -10.745  1.00  3.620          O  
ATOM   2612  CB  GLU A 163       8.340 -17.189  -9.363  1.00  5.780          C  
ATOM   2613  CG  GLU A 163       6.948 -17.624  -9.843  1.00  5.780          C  
ATOM   2614  CD  GLU A 163       6.017 -17.985  -8.723  1.00  5.780          C  
ATOM   2615  OE1 GLU A 163       6.401 -17.853  -7.591  1.00  5.780          O  
ATOM   2616  OE2 GLU A 163       4.922 -18.411  -9.001  1.00  5.780          O  
ATOM   2617  H   GLU A 163      10.751 -16.620  -8.858  1.00  5.100          H  
ATOM   2618  HA  GLU A 163       9.470 -17.694 -11.106  1.00  4.900          H  
ATOM   2619 1HB  GLU A 163       8.752 -17.997  -8.758  1.00  6.940          H  
ATOM   2620 2HB  GLU A 163       8.211 -16.329  -8.706  1.00  6.940          H  
ATOM   2621 1HG  GLU A 163       6.496 -16.820 -10.430  1.00  6.940          H  
ATOM   2622 2HG  GLU A 163       7.055 -18.492 -10.485  1.00  6.940          H  
ATOM   2623  N   PRO A 164       8.353 -15.778 -12.530  1.00  3.650          N  
ATOM   2624  CA  PRO A 164       7.806 -14.779 -13.451  1.00  3.420          C  
ATOM   2625  C   PRO A 164       6.386 -14.333 -13.137  1.00  3.080          C  
ATOM   2626  O   PRO A 164       5.676 -15.008 -12.392  1.00  3.120          O  
ATOM   2627  CB  PRO A 164       7.821 -15.529 -14.778  1.00  5.130          C  
ATOM   2628  CG  PRO A 164       7.626 -16.954 -14.417  1.00  5.130          C  
ATOM   2629  CD  PRO A 164       8.385 -17.137 -13.133  1.00  5.130          C  
ATOM   2630  HA  PRO A 164       8.479 -13.908 -13.480  1.00  4.100          H  
ATOM   2631 1HB  PRO A 164       6.997 -15.173 -15.419  1.00  6.160          H  
ATOM   2632 2HB  PRO A 164       8.751 -15.347 -15.312  1.00  6.160          H  
ATOM   2633 1HG  PRO A 164       6.549 -17.162 -14.306  1.00  6.160          H  
ATOM   2634 2HG  PRO A 164       7.992 -17.596 -15.238  1.00  6.160          H  
ATOM   2635 1HD  PRO A 164       7.837 -17.864 -12.535  1.00  6.160          H  
ATOM   2636 2HD  PRO A 164       9.425 -17.443 -13.351  1.00  6.160          H  
ATOM   2637  N   MET A 165       5.946 -13.233 -13.751  1.00  2.920          N  
ATOM   2638  CA  MET A 165       4.550 -12.833 -13.664  1.00  2.690          C  
ATOM   2639  C   MET A 165       3.791 -13.773 -14.615  1.00  2.460          C  
ATOM   2640  O   MET A 165       4.410 -14.309 -15.532  1.00  2.520          O  
ATOM   2641  CB  MET A 165       4.407 -11.364 -14.043  1.00  3.860          C  
ATOM   2642  CG  MET A 165       5.052 -10.400 -13.067  1.00  3.860          C  
ATOM   2643  SD  MET A 165       5.020  -8.685 -13.643  1.00  3.860          S  
ATOM   2644  CE  MET A 165       3.281  -8.217 -13.606  1.00  3.860          C  
ATOM   2645  H   MET A 165       6.564 -12.678 -14.359  1.00  3.500          H  
ATOM   2646  HA  MET A 165       4.220 -12.981 -12.642  1.00  3.230          H  
ATOM   2647 1HB  MET A 165       4.835 -11.204 -15.005  1.00  4.630          H  
ATOM   2648 2HB  MET A 165       3.373 -11.101 -14.116  1.00  4.630          H  
ATOM   2649 1HG  MET A 165       4.536 -10.453 -12.108  1.00  4.630          H  
ATOM   2650 2HG  MET A 165       6.092 -10.689 -12.908  1.00  4.630          H  
ATOM   2651 1HE  MET A 165       3.179  -7.182 -13.937  1.00  4.630          H  
ATOM   2652 2HE  MET A 165       2.708  -8.854 -14.270  1.00  4.630          H  
ATOM   2653 3HE  MET A 165       2.900  -8.311 -12.586  1.00  4.630          H  
ATOM   2654  N   PRO A 166       2.469 -13.981 -14.474  1.00  2.440          N  
ATOM   2655  CA  PRO A 166       1.673 -14.869 -15.320  1.00  2.410          C  
ATOM   2656  C   PRO A 166       1.869 -14.578 -16.803  1.00  2.170          C  
ATOM   2657  O   PRO A 166       1.899 -13.424 -17.210  1.00  2.110          O  
ATOM   2658  CB  PRO A 166       0.243 -14.537 -14.872  1.00  3.620          C  
ATOM   2659  CG  PRO A 166       0.393 -14.099 -13.432  1.00  3.620          C  
ATOM   2660  CD  PRO A 166       1.690 -13.314 -13.402  1.00  3.620          C  
ATOM   2661  HA  PRO A 166       1.931 -15.917 -15.096  1.00  2.890          H  
ATOM   2662 1HB  PRO A 166      -0.178 -13.750 -15.517  1.00  4.340          H  
ATOM   2663 2HB  PRO A 166      -0.400 -15.423 -14.984  1.00  4.340          H  
ATOM   2664 1HG  PRO A 166      -0.478 -13.495 -13.126  1.00  4.340          H  
ATOM   2665 2HG  PRO A 166       0.416 -14.978 -12.770  1.00  4.340          H  
ATOM   2666 1HD  PRO A 166       1.497 -12.264 -13.644  1.00  4.340          H  
ATOM   2667 2HD  PRO A 166       2.142 -13.447 -12.415  1.00  4.340          H  
ATOM   2668  N   GLU A 167       1.970 -15.646 -17.598  1.00  2.250          N  
ATOM   2669  CA  GLU A 167       2.203 -15.595 -19.044  1.00  2.300          C  
ATOM   2670  C   GLU A 167       1.048 -15.102 -19.932  1.00  2.090          C  
ATOM   2671  O   GLU A 167       1.214 -15.029 -21.156  1.00  2.700          O  
ATOM   2672  CB  GLU A 167       2.627 -16.986 -19.542  1.00  3.200          C  
ATOM   2673  CG  GLU A 167       1.518 -18.074 -19.522  1.00  3.200          C  
ATOM   2674  CD  GLU A 167       1.368 -18.786 -18.198  1.00  3.200          C  
ATOM   2675  OE1 GLU A 167       1.820 -18.258 -17.205  1.00  3.200          O  
ATOM   2676  OE2 GLU A 167       0.802 -19.849 -18.180  1.00  3.200          O  
ATOM   2677  H   GLU A 167       1.921 -16.576 -17.171  1.00  2.700          H  
ATOM   2678  HA  GLU A 167       3.046 -14.924 -19.195  1.00  2.760          H  
ATOM   2679 1HB  GLU A 167       2.988 -16.903 -20.569  1.00  3.840          H  
ATOM   2680 2HB  GLU A 167       3.459 -17.346 -18.937  1.00  3.840          H  
ATOM   2681 1HG  GLU A 167       0.563 -17.631 -19.787  1.00  3.840          H  
ATOM   2682 2HG  GLU A 167       1.757 -18.810 -20.289  1.00  3.840          H  
ATOM   2683  N   GLY A 168      -0.128 -14.836 -19.363  1.00  1.760          N  
ATOM   2684  CA  GLY A 168      -1.251 -14.368 -20.178  1.00  1.740          C  
ATOM   2685  C   GLY A 168      -1.185 -12.860 -20.404  1.00  1.690          C  
ATOM   2686  O   GLY A 168      -0.478 -12.156 -19.695  1.00  2.340          O  
ATOM   2687  H   GLY A 168      -0.218 -14.931 -18.361  1.00  2.110          H  
ATOM   2688 1HA  GLY A 168      -1.246 -14.884 -21.137  1.00  2.090          H  
ATOM   2689 2HA  GLY A 168      -2.186 -14.622 -19.682  1.00  2.090          H  
ATOM   2690  N   ASP A 169      -2.017 -12.336 -21.312  1.00  1.750          N  
ATOM   2691  CA  ASP A 169      -2.032 -10.892 -21.599  1.00  1.790          C  
ATOM   2692  C   ASP A 169      -2.150 -10.114 -20.303  1.00  1.570          C  
ATOM   2693  O   ASP A 169      -3.086 -10.350 -19.533  1.00  1.770          O  
ATOM   2694  CB  ASP A 169      -3.176 -10.518 -22.543  1.00  2.490          C  
ATOM   2695  CG  ASP A 169      -3.102  -9.060 -22.947  1.00  2.490          C  
ATOM   2696  OD1 ASP A 169      -2.320  -8.353 -22.319  1.00  2.490          O  
ATOM   2697  OD2 ASP A 169      -3.778  -8.656 -23.863  1.00  2.490          O  
ATOM   2698  H   ASP A 169      -2.608 -12.952 -21.848  1.00  2.100          H  
ATOM   2699  HA  ASP A 169      -1.103 -10.608 -22.083  1.00  2.150          H  
ATOM   2700 1HB  ASP A 169      -3.131 -11.136 -23.438  1.00  2.990          H  
ATOM   2701 2HB  ASP A 169      -4.134 -10.701 -22.057  1.00  2.990          H  
ATOM   2702  N   PHE A 170      -1.219  -9.182 -20.029  1.00  1.480          N  
ATOM   2703  CA  PHE A 170      -1.260  -8.497 -18.743  1.00  1.460          C  
ATOM   2704  C   PHE A 170      -2.513  -7.647 -18.612  1.00  1.330          C  
ATOM   2705  O   PHE A 170      -2.983  -7.382 -17.503  1.00  1.370          O  
ATOM   2706  CB  PHE A 170       0.026  -7.690 -18.486  1.00  2.050          C  
ATOM   2707  CG  PHE A 170       1.266  -8.520 -18.073  1.00  2.050          C  
ATOM   2708  CD1 PHE A 170       2.507  -8.157 -18.526  1.00  2.050          C  
ATOM   2709  CD2 PHE A 170       1.200  -9.649 -17.236  1.00  2.050          C  
ATOM   2710  CE1 PHE A 170       3.632  -8.879 -18.192  1.00  2.050          C  
ATOM   2711  CE2 PHE A 170       2.334 -10.352 -16.912  1.00  2.050          C  
ATOM   2712  CZ  PHE A 170       3.544  -9.967 -17.394  1.00  2.050          C  
ATOM   2713  H   PHE A 170      -0.505  -8.921 -20.721  1.00  1.780          H  
ATOM   2714  HA  PHE A 170      -1.333  -9.256 -17.974  1.00  1.750          H  
ATOM   2715 1HB  PHE A 170       0.289  -7.169 -19.399  1.00  2.460          H  
ATOM   2716 2HB  PHE A 170      -0.151  -6.945 -17.731  1.00  2.460          H  
ATOM   2717  HD1 PHE A 170       2.595  -7.296 -19.176  1.00  2.460          H  
ATOM   2718  HD2 PHE A 170       0.259  -9.998 -16.836  1.00  2.460          H  
ATOM   2719  HE1 PHE A 170       4.594  -8.582 -18.584  1.00  2.460          H  
ATOM   2720  HE2 PHE A 170       2.261 -11.235 -16.277  1.00  2.460          H  
ATOM   2721  HZ  PHE A 170       4.428 -10.537 -17.147  1.00  2.460          H  
ATOM   2722  N   LEU A 171      -3.132  -7.304 -19.741  1.00  1.290          N  
ATOM   2723  CA  LEU A 171      -4.340  -6.493 -19.782  1.00  1.340          C  
ATOM   2724  C   LEU A 171      -5.386  -7.067 -18.813  1.00  1.440          C  
ATOM   2725  O   LEU A 171      -6.082  -6.318 -18.096  1.00  1.510          O  
ATOM   2726  CB  LEU A 171      -4.931  -6.574 -21.208  1.00  1.860          C  
ATOM   2727  CG  LEU A 171      -6.156  -5.694 -21.580  1.00  1.860          C  
ATOM   2728  CD1 LEU A 171      -5.756  -4.255 -21.577  1.00  1.860          C  
ATOM   2729  CD2 LEU A 171      -6.679  -6.101 -22.927  1.00  1.860          C  
ATOM   2730  H   LEU A 171      -2.715  -7.616 -20.635  1.00  1.550          H  
ATOM   2731  HA  LEU A 171      -4.090  -5.472 -19.502  1.00  1.610          H  
ATOM   2732 1HB  LEU A 171      -4.130  -6.337 -21.916  1.00  2.230          H  
ATOM   2733 2HB  LEU A 171      -5.220  -7.610 -21.387  1.00  2.230          H  
ATOM   2734  HG  LEU A 171      -6.943  -5.830 -20.834  1.00  2.230          H  
ATOM   2735 1HD1 LEU A 171      -6.606  -3.637 -21.829  1.00  2.230          H  
ATOM   2736 2HD1 LEU A 171      -5.411  -4.004 -20.617  1.00  2.230          H  
ATOM   2737 3HD1 LEU A 171      -4.965  -4.088 -22.306  1.00  2.230          H  
ATOM   2738 1HD2 LEU A 171      -7.542  -5.491 -23.195  1.00  2.230          H  
ATOM   2739 2HD2 LEU A 171      -5.901  -5.968 -23.656  1.00  2.230          H  
ATOM   2740 3HD2 LEU A 171      -6.970  -7.152 -22.900  1.00  2.230          H  
ATOM   2741  N   ASN A 172      -5.433  -8.417 -18.753  1.00  1.500          N  
ATOM   2742  CA  ASN A 172      -6.390  -9.209 -17.998  1.00  1.650          C  
ATOM   2743  C   ASN A 172      -6.325  -9.011 -16.491  1.00  1.620          C  
ATOM   2744  O   ASN A 172      -7.249  -9.428 -15.778  1.00  1.780          O  
ATOM   2745  CB  ASN A 172      -6.203 -10.674 -18.323  1.00  2.250          C  
ATOM   2746  CG  ASN A 172      -6.696 -11.042 -19.688  1.00  2.250          C  
ATOM   2747  OD1 ASN A 172      -7.645 -10.459 -20.235  1.00  2.250          O  
ATOM   2748  ND2 ASN A 172      -6.057 -12.021 -20.267  1.00  2.250          N  
ATOM   2749  H   ASN A 172      -4.751  -8.956 -19.302  1.00  1.800          H  
ATOM   2750  HA  ASN A 172      -7.386  -8.914 -18.325  1.00  1.980          H  
ATOM   2751 1HB  ASN A 172      -5.149 -10.932 -18.242  1.00  2.700          H  
ATOM   2752 2HB  ASN A 172      -6.735 -11.273 -17.594  1.00  2.700          H  
ATOM   2753 1HD2 ASN A 172      -6.330 -12.326 -21.179  1.00  2.700          H  
ATOM   2754 2HD2 ASN A 172      -5.297 -12.467 -19.791  1.00  2.700          H  
ATOM   2755  N   ARG A 173      -5.238  -8.438 -15.998  1.00  1.500          N  
ATOM   2756  CA  ARG A 173      -5.097  -8.175 -14.581  1.00  1.520          C  
ATOM   2757  C   ARG A 173      -4.814  -6.695 -14.339  1.00  1.440          C  
ATOM   2758  O   ARG A 173      -5.224  -6.149 -13.314  1.00  1.470          O  
ATOM   2759  CB  ARG A 173      -4.000  -9.044 -13.987  1.00  2.120          C  
ATOM   2760  CG  ARG A 173      -4.287 -10.563 -14.048  1.00  2.120          C  
ATOM   2761  CD  ARG A 173      -5.413 -10.979 -13.149  1.00  2.120          C  
ATOM   2762  NE  ARG A 173      -5.661 -12.404 -13.227  1.00  2.120          N  
ATOM   2763  CZ  ARG A 173      -6.504 -13.016 -14.101  1.00  2.120          C  
ATOM   2764  NH1 ARG A 173      -7.207 -12.334 -15.001  1.00  2.120          N  
ATOM   2765  NH2 ARG A 173      -6.627 -14.336 -14.049  1.00  2.120          N  
ATOM   2766  H   ARG A 173      -4.507  -8.138 -16.642  1.00  1.800          H  
ATOM   2767  HA  ARG A 173      -6.036  -8.401 -14.089  1.00  1.820          H  
ATOM   2768 1HB  ARG A 173      -3.069  -8.859 -14.524  1.00  2.540          H  
ATOM   2769 2HB  ARG A 173      -3.841  -8.770 -12.946  1.00  2.540          H  
ATOM   2770 1HG  ARG A 173      -4.543 -10.844 -15.067  1.00  2.540          H  
ATOM   2771 2HG  ARG A 173      -3.398 -11.110 -13.741  1.00  2.540          H  
ATOM   2772 1HD  ARG A 173      -5.151 -10.738 -12.118  1.00  2.540          H  
ATOM   2773 2HD  ARG A 173      -6.330 -10.469 -13.407  1.00  2.540          H  
ATOM   2774  HE  ARG A 173      -5.165 -12.993 -12.571  1.00  2.540          H  
ATOM   2775 1HH1 ARG A 173      -7.148 -11.306 -15.085  1.00  2.540          H  
ATOM   2776 2HH1 ARG A 173      -7.822 -12.827 -15.629  1.00  2.540          H  
ATOM   2777 1HH2 ARG A 173      -6.099 -14.867 -13.369  1.00  2.540          H  
ATOM   2778 2HH2 ARG A 173      -7.247 -14.814 -14.686  1.00  2.540          H  
ATOM   2779  N   VAL A 174      -4.132  -6.046 -15.286  1.00  1.400          N  
ATOM   2780  CA  VAL A 174      -3.745  -4.656 -15.123  1.00  1.400          C  
ATOM   2781  C   VAL A 174      -4.978  -3.751 -15.113  1.00  1.490          C  
ATOM   2782  O   VAL A 174      -5.026  -2.804 -14.329  1.00  1.710          O  
ATOM   2783  CB  VAL A 174      -2.727  -4.214 -16.208  1.00  1.960          C  
ATOM   2784  CG1 VAL A 174      -2.448  -2.736 -16.115  1.00  1.960          C  
ATOM   2785  CG2 VAL A 174      -1.408  -4.950 -16.021  1.00  1.960          C  
ATOM   2786  H   VAL A 174      -3.839  -6.541 -16.123  1.00  1.680          H  
ATOM   2787  HA  VAL A 174      -3.253  -4.553 -14.162  1.00  1.680          H  
ATOM   2788  HB  VAL A 174      -3.146  -4.436 -17.192  1.00  2.350          H  
ATOM   2789 1HG1 VAL A 174      -1.741  -2.463 -16.887  1.00  2.350          H  
ATOM   2790 2HG1 VAL A 174      -3.318  -2.164 -16.235  1.00  2.350          H  
ATOM   2791 3HG1 VAL A 174      -2.025  -2.519 -15.132  1.00  2.350          H  
ATOM   2792 1HG2 VAL A 174      -0.708  -4.646 -16.795  1.00  2.350          H  
ATOM   2793 2HG2 VAL A 174      -0.996  -4.705 -15.047  1.00  2.350          H  
ATOM   2794 3HG2 VAL A 174      -1.569  -6.014 -16.077  1.00  2.350          H  
ATOM   2795  N   ILE A 175      -5.939  -3.963 -16.041  1.00  1.430          N  
ATOM   2796  CA  ILE A 175      -7.122  -3.105 -16.015  1.00  1.560          C  
ATOM   2797  C   ILE A 175      -8.471  -3.793 -15.917  1.00  1.580          C  
ATOM   2798  O   ILE A 175      -9.455  -3.104 -15.657  1.00  1.680          O  
ATOM   2799  CB  ILE A 175      -7.159  -2.135 -17.196  1.00  2.130          C  
ATOM   2800  CG1 ILE A 175      -7.091  -2.842 -18.564  1.00  2.130          C  
ATOM   2801  CG2 ILE A 175      -6.047  -1.142 -17.044  1.00  2.130          C  
ATOM   2802  CD1 ILE A 175      -8.392  -3.360 -19.150  1.00  2.130          C  
ATOM   2803  H   ILE A 175      -5.862  -4.735 -16.706  1.00  1.720          H  
ATOM   2804  HA  ILE A 175      -7.046  -2.483 -15.126  1.00  1.870          H  
ATOM   2805  HB  ILE A 175      -8.089  -1.616 -17.167  1.00  2.560          H  
ATOM   2806 1HG1 ILE A 175      -6.707  -2.153 -19.248  1.00  2.560          H  
ATOM   2807 2HG1 ILE A 175      -6.413  -3.687 -18.481  1.00  2.560          H  
ATOM   2808 1HG2 ILE A 175      -6.080  -0.428 -17.826  1.00  2.560          H  
ATOM   2809 2HG2 ILE A 175      -6.140  -0.632 -16.086  1.00  2.560          H  
ATOM   2810 3HG2 ILE A 175      -5.136  -1.653 -17.089  1.00  2.560          H  
ATOM   2811 1HD1 ILE A 175      -8.205  -3.807 -20.111  1.00  2.560          H  
ATOM   2812 2HD1 ILE A 175      -8.860  -4.094 -18.528  1.00  2.560          H  
ATOM   2813 3HD1 ILE A 175      -9.051  -2.517 -19.279  1.00  2.560          H  
ATOM   2814  N   THR A 176      -8.560  -5.121 -16.026  1.00  1.580          N  
ATOM   2815  CA  THR A 176      -9.890  -5.751 -16.047  1.00  1.670          C  
ATOM   2816  C   THR A 176     -10.946  -5.158 -15.085  1.00  1.670          C  
ATOM   2817  O   THR A 176     -12.026  -4.801 -15.568  1.00  1.660          O  
ATOM   2818  CB  THR A 176      -9.794  -7.273 -15.791  1.00  2.300          C  
ATOM   2819  OG1 THR A 176      -9.019  -7.873 -16.793  1.00  2.300          O  
ATOM   2820  CG2 THR A 176     -11.174  -7.896 -15.780  1.00  2.300          C  
ATOM   2821  H   THR A 176      -7.730  -5.680 -16.252  1.00  1.900          H  
ATOM   2822  HA  THR A 176     -10.283  -5.631 -17.057  1.00  2.000          H  
ATOM   2823  HB  THR A 176      -9.307  -7.468 -14.861  1.00  2.760          H  
ATOM   2824  HG1 THR A 176      -8.679  -8.720 -16.431  1.00  2.760          H  
ATOM   2825 1HG2 THR A 176     -11.080  -8.967 -15.613  1.00  2.760          H  
ATOM   2826 2HG2 THR A 176     -11.781  -7.471 -14.987  1.00  2.760          H  
ATOM   2827 3HG2 THR A 176     -11.656  -7.719 -16.738  1.00  2.760          H  
ATOM   2828  N   PRO A 177     -10.732  -5.038 -13.749  1.00  1.770          N  
ATOM   2829  CA  PRO A 177     -11.724  -4.500 -12.831  1.00  1.870          C  
ATOM   2830  C   PRO A 177     -12.060  -3.029 -13.062  1.00  1.760          C  
ATOM   2831  O   PRO A 177     -13.132  -2.573 -12.669  1.00  1.790          O  
ATOM   2832  CB  PRO A 177     -11.063  -4.696 -11.459  1.00  2.810          C  
ATOM   2833  CG  PRO A 177      -9.575  -4.773 -11.739  1.00  2.810          C  
ATOM   2834  CD  PRO A 177      -9.469  -5.481 -13.060  1.00  2.810          C  
ATOM   2835  HA  PRO A 177     -12.636  -5.112 -12.909  1.00  2.240          H  
ATOM   2836 1HB  PRO A 177     -11.324  -3.853 -10.800  1.00  3.370          H  
ATOM   2837 2HB  PRO A 177     -11.457  -5.607 -10.984  1.00  3.370          H  
ATOM   2838 1HG  PRO A 177      -9.132  -3.765 -11.765  1.00  3.370          H  
ATOM   2839 2HG  PRO A 177      -9.061  -5.317 -10.932  1.00  3.370          H  
ATOM   2840 1HD  PRO A 177      -8.553  -5.157 -13.530  1.00  3.370          H  
ATOM   2841 2HD  PRO A 177      -9.482  -6.559 -12.872  1.00  3.370          H  
ATOM   2842  N   ILE A 178     -11.175  -2.292 -13.728  1.00  1.720          N  
ATOM   2843  CA  ILE A 178     -11.379  -0.870 -13.908  1.00  1.760          C  
ATOM   2844  C   ILE A 178     -12.183  -0.723 -15.159  1.00  1.580          C  
ATOM   2845  O   ILE A 178     -13.053   0.146 -15.250  1.00  1.570          O  
ATOM   2846  CB  ILE A 178     -10.073  -0.088 -13.965  1.00  2.450          C  
ATOM   2847  CG1 ILE A 178      -9.200  -0.438 -12.690  1.00  2.450          C  
ATOM   2848  CG2 ILE A 178     -10.402   1.444 -14.009  1.00  2.450          C  
ATOM   2849  CD1 ILE A 178      -9.883  -0.303 -11.313  1.00  2.450          C  
ATOM   2850  H   ILE A 178     -10.339  -2.713 -14.116  1.00  2.060          H  
ATOM   2851  HA  ILE A 178     -11.962  -0.468 -13.114  1.00  2.110          H  
ATOM   2852  HB  ILE A 178      -9.503  -0.382 -14.850  1.00  2.940          H  
ATOM   2853 1HG1 ILE A 178      -8.844  -1.462 -12.795  1.00  2.940          H  
ATOM   2854 2HG1 ILE A 178      -8.330   0.224 -12.702  1.00  2.940          H  
ATOM   2855 1HG2 ILE A 178      -9.485   2.003 -14.053  1.00  2.940          H  
ATOM   2856 2HG2 ILE A 178     -10.996   1.676 -14.882  1.00  2.940          H  
ATOM   2857 3HG2 ILE A 178     -10.962   1.736 -13.131  1.00  2.940          H  
ATOM   2858 1HD1 ILE A 178      -9.164  -0.561 -10.534  1.00  2.940          H  
ATOM   2859 2HD1 ILE A 178     -10.221   0.677 -11.156  1.00  2.940          H  
ATOM   2860 3HD1 ILE A 178     -10.722  -0.982 -11.245  1.00  2.940          H  
ATOM   2861  N   TYR A 179     -11.858  -1.558 -16.138  1.00  1.550          N  
ATOM   2862  CA  TYR A 179     -12.587  -1.588 -17.377  1.00  1.580          C  
ATOM   2863  C   TYR A 179     -14.029  -1.837 -17.010  1.00  1.600          C  
ATOM   2864  O   TYR A 179     -14.911  -1.138 -17.500  1.00  1.680          O  
ATOM   2865  CB  TYR A 179     -12.096  -2.684 -18.306  1.00  2.200          C  
ATOM   2866  CG  TYR A 179     -12.823  -2.711 -19.606  1.00  2.200          C  
ATOM   2867  CD1 TYR A 179     -12.427  -1.869 -20.604  1.00  2.200          C  
ATOM   2868  CD2 TYR A 179     -13.898  -3.555 -19.796  1.00  2.200          C  
ATOM   2869  CE1 TYR A 179     -13.096  -1.861 -21.812  1.00  2.200          C  
ATOM   2870  CE2 TYR A 179     -14.573  -3.547 -20.992  1.00  2.200          C  
ATOM   2871  CZ  TYR A 179     -14.175  -2.700 -21.999  1.00  2.200          C  
ATOM   2872  OH  TYR A 179     -14.852  -2.681 -23.195  1.00  2.200          O  
ATOM   2873  H   TYR A 179     -11.077  -2.197 -15.985  1.00  1.860          H  
ATOM   2874  HA  TYR A 179     -12.516  -0.622 -17.871  1.00  1.900          H  
ATOM   2875 1HB  TYR A 179     -11.064  -2.531 -18.495  1.00  2.640          H  
ATOM   2876 2HB  TYR A 179     -12.204  -3.653 -17.829  1.00  2.640          H  
ATOM   2877  HD1 TYR A 179     -11.585  -1.205 -20.435  1.00  2.640          H  
ATOM   2878  HD2 TYR A 179     -14.211  -4.217 -19.002  1.00  2.640          H  
ATOM   2879  HE1 TYR A 179     -12.787  -1.184 -22.611  1.00  2.640          H  
ATOM   2880  HE2 TYR A 179     -15.424  -4.210 -21.141  1.00  2.640          H  
ATOM   2881  HH  TYR A 179     -14.465  -2.015 -23.772  1.00  2.640          H  
ATOM   2882  N   HIS A 180     -14.273  -2.832 -16.132  1.00  1.650          N  
ATOM   2883  CA  HIS A 180     -15.621  -3.161 -15.692  1.00  1.820          C  
ATOM   2884  C   HIS A 180     -16.288  -1.993 -14.966  1.00  1.760          C  
ATOM   2885  O   HIS A 180     -17.429  -1.645 -15.279  1.00  1.850          O  
ATOM   2886  CB  HIS A 180     -15.593  -4.345 -14.723  1.00  2.480          C  
ATOM   2887  CG  HIS A 180     -15.236  -5.657 -15.329  1.00  2.480          C  
ATOM   2888  ND1 HIS A 180     -14.933  -6.761 -14.562  1.00  2.480          N  
ATOM   2889  CD2 HIS A 180     -15.134  -6.057 -16.618  1.00  2.480          C  
ATOM   2890  CE1 HIS A 180     -14.664  -7.781 -15.352  1.00  2.480          C  
ATOM   2891  NE2 HIS A 180     -14.778  -7.382 -16.603  1.00  2.480          N  
ATOM   2892  H   HIS A 180     -13.488  -3.403 -15.793  1.00  1.980          H  
ATOM   2893  HA  HIS A 180     -16.237  -3.419 -16.551  1.00  2.180          H  
ATOM   2894 1HB  HIS A 180     -14.876  -4.138 -13.932  1.00  2.980          H  
ATOM   2895 2HB  HIS A 180     -16.570  -4.445 -14.253  1.00  2.980          H  
ATOM   2896  HD2 HIS A 180     -15.306  -5.452 -17.499  1.00  2.980          H  
ATOM   2897  HE1 HIS A 180     -14.392  -8.784 -15.026  1.00  2.980          H  
ATOM   2898  HE2 HIS A 180     -14.630  -7.955 -17.422  1.00  2.980          H  
ATOM   2899  N   PHE A 181     -15.573  -1.303 -14.060  1.00  1.690          N  
ATOM   2900  CA  PHE A 181     -16.216  -0.174 -13.386  1.00  1.750          C  
ATOM   2901  C   PHE A 181     -16.741   0.846 -14.390  1.00  1.720          C  
ATOM   2902  O   PHE A 181     -17.877   1.315 -14.269  1.00  1.830          O  
ATOM   2903  CB  PHE A 181     -15.248   0.624 -12.501  1.00  2.430          C  
ATOM   2904  CG  PHE A 181     -14.928   0.193 -11.091  1.00  2.430          C  
ATOM   2905  CD1 PHE A 181     -13.730  -0.365 -10.723  1.00  2.430          C  
ATOM   2906  CD2 PHE A 181     -15.810   0.438 -10.126  1.00  2.430          C  
ATOM   2907  CE1 PHE A 181     -13.431  -0.666  -9.432  1.00  2.430          C  
ATOM   2908  CE2 PHE A 181     -15.534   0.149  -8.838  1.00  2.430          C  
ATOM   2909  CZ  PHE A 181     -14.333  -0.404  -8.481  1.00  2.430          C  
ATOM   2910  H   PHE A 181     -14.635  -1.606 -13.781  1.00  2.030          H  
ATOM   2911  HA  PHE A 181     -17.049  -0.550 -12.793  1.00  2.100          H  
ATOM   2912 1HB  PHE A 181     -14.303   0.734 -13.032  1.00  2.910          H  
ATOM   2913 2HB  PHE A 181     -15.673   1.604 -12.424  1.00  2.910          H  
ATOM   2914  HD1 PHE A 181     -13.020  -0.554 -11.440  1.00  2.910          H  
ATOM   2915  HD2 PHE A 181     -16.746   0.891 -10.394  1.00  2.910          H  
ATOM   2916  HE1 PHE A 181     -12.465  -1.103  -9.179  1.00  2.910          H  
ATOM   2917  HE2 PHE A 181     -16.273   0.367  -8.095  1.00  2.910          H  
ATOM   2918  HZ  PHE A 181     -14.111  -0.625  -7.445  1.00  2.910          H  
ATOM   2919  N   ILE A 182     -15.906   1.167 -15.388  1.00  1.650          N  
ATOM   2920  CA  ILE A 182     -16.253   2.144 -16.407  1.00  1.710          C  
ATOM   2921  C   ILE A 182     -17.348   1.623 -17.332  1.00  1.720          C  
ATOM   2922  O   ILE A 182     -18.379   2.288 -17.490  1.00  1.790          O  
ATOM   2923  CB  ILE A 182     -14.984   2.530 -17.212  1.00  2.370          C  
ATOM   2924  CG1 ILE A 182     -14.018   3.284 -16.261  1.00  2.370          C  
ATOM   2925  CG2 ILE A 182     -15.333   3.379 -18.473  1.00  2.370          C  
ATOM   2926  CD1 ILE A 182     -12.625   3.472 -16.789  1.00  2.370          C  
ATOM   2927  H   ILE A 182     -14.976   0.732 -15.398  1.00  1.980          H  
ATOM   2928  HA  ILE A 182     -16.627   3.030 -15.908  1.00  2.050          H  
ATOM   2929  HB  ILE A 182     -14.476   1.614 -17.524  1.00  2.840          H  
ATOM   2930 1HG1 ILE A 182     -14.428   4.264 -16.034  1.00  2.840          H  
ATOM   2931 2HG1 ILE A 182     -13.938   2.719 -15.336  1.00  2.840          H  
ATOM   2932 1HG2 ILE A 182     -14.442   3.623 -19.014  1.00  2.840          H  
ATOM   2933 2HG2 ILE A 182     -15.981   2.817 -19.122  1.00  2.840          H  
ATOM   2934 3HG2 ILE A 182     -15.824   4.286 -18.190  1.00  2.840          H  
ATOM   2935 1HD1 ILE A 182     -12.023   3.994 -16.043  1.00  2.840          H  
ATOM   2936 2HD1 ILE A 182     -12.188   2.502 -16.989  1.00  2.840          H  
ATOM   2937 3HD1 ILE A 182     -12.632   4.058 -17.691  1.00  2.840          H  
ATOM   2938  N   ARG A 183     -17.164   0.411 -17.880  1.00  1.750          N  
ATOM   2939  CA  ARG A 183     -18.064  -0.224 -18.841  1.00  1.920          C  
ATOM   2940  C   ARG A 183     -19.471  -0.282 -18.334  1.00  1.950          C  
ATOM   2941  O   ARG A 183     -20.420   0.048 -19.051  1.00  2.080          O  
ATOM   2942  CB  ARG A 183     -17.620  -1.648 -19.160  1.00  2.620          C  
ATOM   2943  CG  ARG A 183     -18.241  -2.272 -20.432  1.00  2.620          C  
ATOM   2944  CD  ARG A 183     -19.464  -3.105 -20.175  1.00  2.620          C  
ATOM   2945  NE  ARG A 183     -19.926  -3.743 -21.406  1.00  2.620          N  
ATOM   2946  CZ  ARG A 183     -21.102  -4.394 -21.571  1.00  2.620          C  
ATOM   2947  NH1 ARG A 183     -21.968  -4.494 -20.581  1.00  2.620          N  
ATOM   2948  NH2 ARG A 183     -21.374  -4.937 -22.750  1.00  2.620          N  
ATOM   2949  H   ARG A 183     -16.311  -0.087 -17.650  1.00  2.100          H  
ATOM   2950  HA  ARG A 183     -18.050   0.347 -19.760  1.00  2.300          H  
ATOM   2951 1HB  ARG A 183     -16.544  -1.674 -19.284  1.00  3.140          H  
ATOM   2952 2HB  ARG A 183     -17.860  -2.295 -18.315  1.00  3.140          H  
ATOM   2953 1HG  ARG A 183     -18.532  -1.470 -21.113  1.00  3.140          H  
ATOM   2954 2HG  ARG A 183     -17.503  -2.901 -20.920  1.00  3.140          H  
ATOM   2955 1HD  ARG A 183     -19.232  -3.881 -19.445  1.00  3.140          H  
ATOM   2956 2HD  ARG A 183     -20.270  -2.482 -19.801  1.00  3.140          H  
ATOM   2957  HE  ARG A 183     -19.304  -3.703 -22.204  1.00  3.140          H  
ATOM   2958 1HH1 ARG A 183     -21.763  -4.081 -19.682  1.00  3.140          H  
ATOM   2959 2HH1 ARG A 183     -22.841  -4.982 -20.721  1.00  3.140          H  
ATOM   2960 1HH2 ARG A 183     -20.709  -4.857 -23.506  1.00  3.140          H  
ATOM   2961 2HH2 ARG A 183     -22.247  -5.422 -22.910  1.00  3.140          H  
ATOM   2962  N   ASN A 184     -19.629  -0.625 -17.062  1.00  1.940          N  
ATOM   2963  CA  ASN A 184     -20.944  -0.768 -16.475  1.00  2.100          C  
ATOM   2964  C   ASN A 184     -21.788   0.485 -16.624  1.00  2.090          C  
ATOM   2965  O   ASN A 184     -23.017   0.409 -16.555  1.00  2.140          O  
ATOM   2966  CB  ASN A 184     -20.842  -1.052 -15.004  1.00  2.880          C  
ATOM   2967  CG  ASN A 184     -20.342  -2.385 -14.653  1.00  2.880          C  
ATOM   2968  OD1 ASN A 184     -20.231  -3.338 -15.453  1.00  2.880          O  
ATOM   2969  ND2 ASN A 184     -20.043  -2.469 -13.395  1.00  2.880          N  
ATOM   2970  H   ASN A 184     -18.810  -0.875 -16.493  1.00  2.330          H  
ATOM   2971  HA  ASN A 184     -21.462  -1.584 -16.977  1.00  2.520          H  
ATOM   2972 1HB  ASN A 184     -20.169  -0.313 -14.554  1.00  3.450          H  
ATOM   2973 2HB  ASN A 184     -21.818  -0.914 -14.539  1.00  3.450          H  
ATOM   2974 1HD2 ASN A 184     -19.704  -3.324 -12.999  1.00  3.450          H  
ATOM   2975 2HD2 ASN A 184     -20.201  -1.633 -12.823  1.00  3.450          H  
ATOM   2976  N   GLN A 185     -21.150   1.649 -16.756  1.00  2.120          N  
ATOM   2977  CA  GLN A 185     -21.895   2.873 -16.866  1.00  2.190          C  
ATOM   2978  C   GLN A 185     -21.819   3.463 -18.271  1.00  2.040          C  
ATOM   2979  O   GLN A 185     -22.848   3.823 -18.841  1.00  2.180          O  
ATOM   2980  CB  GLN A 185     -21.382   3.868 -15.825  1.00  3.040          C  
ATOM   2981  CG  GLN A 185     -21.516   3.345 -14.379  1.00  3.040          C  
ATOM   2982  CD  GLN A 185     -22.946   3.018 -14.035  1.00  3.040          C  
ATOM   2983  OE1 GLN A 185     -23.843   3.823 -14.304  1.00  3.040          O  
ATOM   2984  NE2 GLN A 185     -23.182   1.852 -13.448  1.00  3.040          N  
ATOM   2985  H   GLN A 185     -20.134   1.669 -16.847  1.00  2.540          H  
ATOM   2986  HA  GLN A 185     -22.944   2.665 -16.662  1.00  2.630          H  
ATOM   2987 1HB  GLN A 185     -20.325   4.075 -16.013  1.00  3.650          H  
ATOM   2988 2HB  GLN A 185     -21.926   4.807 -15.912  1.00  3.650          H  
ATOM   2989 1HG  GLN A 185     -20.922   2.433 -14.267  1.00  3.650          H  
ATOM   2990 2HG  GLN A 185     -21.159   4.104 -13.685  1.00  3.650          H  
ATOM   2991 1HE2 GLN A 185     -24.121   1.592 -13.210  1.00  3.650          H  
ATOM   2992 2HE2 GLN A 185     -22.420   1.207 -13.197  1.00  3.650          H  
ATOM   2993  N   VAL A 186     -20.623   3.489 -18.884  1.00  2.120          N  
ATOM   2994  CA  VAL A 186     -20.504   4.126 -20.206  1.00  2.510          C  
ATOM   2995  C   VAL A 186     -21.300   3.384 -21.271  1.00  2.640          C  
ATOM   2996  O   VAL A 186     -21.796   3.993 -22.212  1.00  3.030          O  
ATOM   2997  CB  VAL A 186     -19.032   4.314 -20.666  1.00  3.360          C  
ATOM   2998  CG1 VAL A 186     -18.327   5.204 -19.682  1.00  3.360          C  
ATOM   2999  CG2 VAL A 186     -18.304   3.032 -20.803  1.00  3.360          C  
ATOM   3000  H   VAL A 186     -19.808   3.119 -18.391  1.00  2.540          H  
ATOM   3001  HA  VAL A 186     -20.927   5.129 -20.124  1.00  3.010          H  
ATOM   3002  HB  VAL A 186     -19.032   4.797 -21.622  1.00  4.030          H  
ATOM   3003 1HG1 VAL A 186     -17.305   5.379 -20.010  1.00  4.030          H  
ATOM   3004 2HG1 VAL A 186     -18.864   6.136 -19.624  1.00  4.030          H  
ATOM   3005 3HG1 VAL A 186     -18.318   4.719 -18.708  1.00  4.030          H  
ATOM   3006 1HG2 VAL A 186     -17.291   3.237 -21.123  1.00  4.030          H  
ATOM   3007 2HG2 VAL A 186     -18.289   2.550 -19.869  1.00  4.030          H  
ATOM   3008 3HG2 VAL A 186     -18.785   2.390 -21.532  1.00  4.030          H  
ATOM   3009  N   TYR A 187     -21.476   2.078 -21.102  1.00  2.990          N  
ATOM   3010  CA  TYR A 187     -22.241   1.252 -22.016  1.00  3.830          C  
ATOM   3011  C   TYR A 187     -23.614   1.848 -22.355  1.00  4.520          C  
ATOM   3012  O   TYR A 187     -24.074   1.742 -23.493  1.00  5.150          O  
ATOM   3013  CB  TYR A 187     -22.377  -0.153 -21.429  1.00  5.030          C  
ATOM   3014  CG  TYR A 187     -23.169  -1.114 -22.253  1.00  5.030          C  
ATOM   3015  CD1 TYR A 187     -22.598  -1.687 -23.371  1.00  5.030          C  
ATOM   3016  CD2 TYR A 187     -24.456  -1.448 -21.883  1.00  5.030          C  
ATOM   3017  CE1 TYR A 187     -23.314  -2.589 -24.119  1.00  5.030          C  
ATOM   3018  CE2 TYR A 187     -25.172  -2.348 -22.627  1.00  5.030          C  
ATOM   3019  CZ  TYR A 187     -24.605  -2.922 -23.742  1.00  5.030          C  
ATOM   3020  OH  TYR A 187     -25.312  -3.835 -24.484  1.00  5.030          O  
ATOM   3021  H   TYR A 187     -21.037   1.598 -20.311  1.00  3.590          H  
ATOM   3022  HA  TYR A 187     -21.682   1.178 -22.948  1.00  4.600          H  
ATOM   3023 1HB  TYR A 187     -21.384  -0.576 -21.296  1.00  6.030          H  
ATOM   3024 2HB  TYR A 187     -22.834  -0.089 -20.440  1.00  6.030          H  
ATOM   3025  HD1 TYR A 187     -21.580  -1.426 -23.657  1.00  6.030          H  
ATOM   3026  HD2 TYR A 187     -24.898  -1.004 -21.000  1.00  6.030          H  
ATOM   3027  HE1 TYR A 187     -22.865  -3.044 -25.000  1.00  6.030          H  
ATOM   3028  HE2 TYR A 187     -26.187  -2.613 -22.331  1.00  6.030          H  
ATOM   3029  HH  TYR A 187     -26.214  -3.887 -24.155  1.00  6.030          H  
ATOM   3030  N   GLU A 188     -24.313   2.404 -21.355  1.00  4.660          N  
ATOM   3031  CA  GLU A 188     -25.662   2.926 -21.553  1.00  5.590          C  
ATOM   3032  C   GLU A 188     -25.723   4.430 -21.863  1.00  5.960          C  
ATOM   3033  O   GLU A 188     -26.815   5.006 -21.910  1.00  6.440          O  
ATOM   3034  CB  GLU A 188     -26.526   2.632 -20.321  1.00  7.450          C  
ATOM   3035  CG  GLU A 188     -26.757   1.147 -20.055  1.00  7.450          C  
ATOM   3036  CD  GLU A 188     -27.641   0.873 -18.859  1.00  7.450          C  
ATOM   3037  OE1 GLU A 188     -28.007   1.806 -18.184  1.00  7.450          O  
ATOM   3038  OE2 GLU A 188     -27.954  -0.272 -18.630  1.00  7.450          O  
ATOM   3039  H   GLU A 188     -23.890   2.520 -20.428  1.00  5.590          H  
ATOM   3040  HA  GLU A 188     -26.099   2.399 -22.401  1.00  6.710          H  
ATOM   3041 1HB  GLU A 188     -26.045   3.061 -19.438  1.00  8.940          H  
ATOM   3042 2HB  GLU A 188     -27.497   3.112 -20.431  1.00  8.940          H  
ATOM   3043 1HG  GLU A 188     -27.191   0.684 -20.941  1.00  8.940          H  
ATOM   3044 2HG  GLU A 188     -25.791   0.693 -19.876  1.00  8.940          H  
ATOM   3045  N   ILE A 189     -24.575   5.081 -22.033  1.00  5.920          N  
ATOM   3046  CA  ILE A 189     -24.561   6.520 -22.263  1.00  6.320          C  
ATOM   3047  C   ILE A 189     -24.258   6.853 -23.717  1.00  6.810          C  
ATOM   3048  O   ILE A 189     -23.337   6.310 -24.321  1.00  6.770          O  
ATOM   3049  CB  ILE A 189     -23.536   7.212 -21.324  1.00  8.690          C  
ATOM   3050  CG1 ILE A 189     -23.822   6.862 -19.843  1.00  8.690          C  
ATOM   3051  CG2 ILE A 189     -23.512   8.732 -21.515  1.00  8.690          C  
ATOM   3052  CD1 ILE A 189     -25.189   7.244 -19.291  1.00  8.690          C  
ATOM   3053  H   ILE A 189     -23.689   4.567 -22.027  1.00  7.100          H  
ATOM   3054  HA  ILE A 189     -25.548   6.918 -22.050  1.00  7.580          H  
ATOM   3055  HB  ILE A 189     -22.554   6.812 -21.543  1.00 10.430          H  
ATOM   3056 1HG1 ILE A 189     -23.720   5.807 -19.738  1.00 10.430          H  
ATOM   3057 2HG1 ILE A 189     -23.057   7.350 -19.228  1.00 10.430          H  
ATOM   3058 1HG2 ILE A 189     -22.758   9.153 -20.852  1.00 10.430          H  
ATOM   3059 2HG2 ILE A 189     -23.257   8.972 -22.536  1.00 10.430          H  
ATOM   3060 3HG2 ILE A 189     -24.480   9.155 -21.286  1.00 10.430          H  
ATOM   3061 1HD1 ILE A 189     -25.244   6.930 -18.249  1.00 10.430          H  
ATOM   3062 2HD1 ILE A 189     -25.334   8.316 -19.344  1.00 10.430          H  
ATOM   3063 3HD1 ILE A 189     -25.977   6.744 -19.848  1.00 10.430          H  
ATOM   3064  N   VAL A 190     -25.094   7.701 -24.300  1.00  7.500          N  
ATOM   3065  CA  VAL A 190     -24.915   8.132 -25.675  1.00  8.160          C  
ATOM   3066  C   VAL A 190     -24.837   9.643 -25.690  1.00  8.340          C  
ATOM   3067  O   VAL A 190     -25.730  10.309 -25.173  1.00  8.870          O  
ATOM   3068  CB  VAL A 190     -26.084   7.640 -26.550  1.00 11.160          C  
ATOM   3069  CG1 VAL A 190     -25.906   8.121 -27.998  1.00 11.160          C  
ATOM   3070  CG2 VAL A 190     -26.149   6.110 -26.483  1.00 11.160          C  
ATOM   3071  H   VAL A 190     -25.857   8.078 -23.751  1.00  9.000          H  
ATOM   3072  HA  VAL A 190     -23.982   7.725 -26.064  1.00  9.790          H  
ATOM   3073  HB  VAL A 190     -27.017   8.062 -26.178  1.00 13.390          H  
ATOM   3074 1HG1 VAL A 190     -26.743   7.771 -28.600  1.00 13.390          H  
ATOM   3075 2HG1 VAL A 190     -25.876   9.213 -28.038  1.00 13.390          H  
ATOM   3076 3HG1 VAL A 190     -24.978   7.723 -28.406  1.00 13.390          H  
ATOM   3077 1HG2 VAL A 190     -26.977   5.753 -27.090  1.00 13.390          H  
ATOM   3078 2HG2 VAL A 190     -25.215   5.690 -26.856  1.00 13.390          H  
ATOM   3079 3HG2 VAL A 190     -26.299   5.787 -25.452  1.00 13.390          H  
ATOM   3080  N   ASP A 191     -23.731  10.180 -26.210  1.00  8.070          N  
ATOM   3081  CA  ASP A 191     -23.502  11.622 -26.283  1.00  8.220          C  
ATOM   3082  C   ASP A 191     -23.773  12.313 -24.944  1.00  8.060          C  
ATOM   3083  O   ASP A 191     -24.369  13.393 -24.894  1.00  8.390          O  
ATOM   3084  CB  ASP A 191     -24.344  12.213 -27.402  1.00 11.450          C  
ATOM   3085  CG  ASP A 191     -23.952  11.604 -28.748  1.00 11.450          C  
ATOM   3086  OD1 ASP A 191     -22.811  11.194 -28.882  1.00 11.450          O  
ATOM   3087  OD2 ASP A 191     -24.782  11.544 -29.625  1.00 11.450          O  
ATOM   3088  H   ASP A 191     -23.054   9.570 -26.648  1.00  9.680          H  
ATOM   3089  HA  ASP A 191     -22.451  11.784 -26.533  1.00  9.860          H  
ATOM   3090 1HB  ASP A 191     -25.402  12.023 -27.210  1.00 13.740          H  
ATOM   3091 2HB  ASP A 191     -24.201  13.293 -27.440  1.00 13.740          H  
ATOM   3092  N   GLY A 192     -23.352  11.671 -23.867  1.00  7.740          N  
ATOM   3093  CA  GLY A 192     -23.582  12.163 -22.520  1.00  7.840          C  
ATOM   3094  C   GLY A 192     -22.318  12.280 -21.692  1.00  7.340          C  
ATOM   3095  O   GLY A 192     -21.257  12.667 -22.188  1.00  7.480          O  
ATOM   3096  H   GLY A 192     -22.839  10.815 -24.022  1.00  9.290          H  
ATOM   3097 1HA  GLY A 192     -24.063  13.139 -22.576  1.00  9.410          H  
ATOM   3098 2HA  GLY A 192     -24.286  11.506 -22.016  1.00  9.410          H  
ATOM   3099  N   ARG A 193     -22.466  11.985 -20.402  1.00  7.040          N  
ATOM   3100  CA  ARG A 193     -21.388  12.086 -19.431  1.00  6.940          C  
ATOM   3101  C   ARG A 193     -20.763  10.718 -19.195  1.00  6.500          C  
ATOM   3102  O   ARG A 193     -21.373   9.840 -18.584  1.00  6.150          O  
ATOM   3103  CB  ARG A 193     -21.895  12.637 -18.118  1.00  9.760          C  
ATOM   3104  CG  ARG A 193     -22.491  14.025 -18.167  1.00  9.760          C  
ATOM   3105  CD  ARG A 193     -22.889  14.504 -16.800  1.00  9.760          C  
ATOM   3106  NE  ARG A 193     -23.950  13.682 -16.192  1.00  9.760          N  
ATOM   3107  CZ  ARG A 193     -25.268  13.790 -16.398  1.00  9.760          C  
ATOM   3108  NH1 ARG A 193     -25.785  14.692 -17.219  1.00  9.760          N  
ATOM   3109  NH2 ARG A 193     -26.028  12.945 -15.739  1.00  9.760          N  
ATOM   3110  H   ARG A 193     -23.371  11.665 -20.087  1.00  8.450          H  
ATOM   3111  HA  ARG A 193     -20.621  12.757 -19.820  1.00  8.330          H  
ATOM   3112 1HB  ARG A 193     -22.627  11.957 -17.687  1.00 11.710          H  
ATOM   3113 2HB  ARG A 193     -21.052  12.698 -17.443  1.00 11.710          H  
ATOM   3114 1HG  ARG A 193     -21.744  14.718 -18.558  1.00 11.710          H  
ATOM   3115 2HG  ARG A 193     -23.365  14.029 -18.812  1.00 11.710          H  
ATOM   3116 1HD  ARG A 193     -22.014  14.452 -16.149  1.00 11.710          H  
ATOM   3117 2HD  ARG A 193     -23.226  15.535 -16.850  1.00 11.710          H  
ATOM   3118  HE  ARG A 193     -23.680  12.943 -15.522  1.00 11.710          H  
ATOM   3119 1HH1 ARG A 193     -25.180  15.333 -17.714  1.00 11.710          H  
ATOM   3120 2HH1 ARG A 193     -26.786  14.745 -17.349  1.00 11.710          H  
ATOM   3121 1HH2 ARG A 193     -25.553  12.263 -15.110  1.00 11.710          H  
ATOM   3122 2HH2 ARG A 193     -27.030  12.957 -15.836  1.00 11.710          H  
ATOM   3123  N   PHE A 194     -19.555  10.543 -19.689  1.00  6.780          N  
ATOM   3124  CA  PHE A 194     -18.869   9.264 -19.639  1.00  6.770          C  
ATOM   3125  C   PHE A 194     -17.754   9.265 -18.596  1.00  7.040          C  
ATOM   3126  O   PHE A 194     -17.186  10.308 -18.287  1.00  7.220          O  
ATOM   3127  CB  PHE A 194     -18.257   8.985 -20.994  1.00  9.480          C  
ATOM   3128  CG  PHE A 194     -19.230   8.884 -22.114  1.00  9.480          C  
ATOM   3129  CD1 PHE A 194     -19.560   9.994 -22.880  1.00  9.480          C  
ATOM   3130  CD2 PHE A 194     -19.795   7.694 -22.425  1.00  9.480          C  
ATOM   3131  CE1 PHE A 194     -20.436   9.882 -23.930  1.00  9.480          C  
ATOM   3132  CE2 PHE A 194     -20.651   7.573 -23.462  1.00  9.480          C  
ATOM   3133  CZ  PHE A 194     -20.981   8.663 -24.222  1.00  9.480          C  
ATOM   3134  H   PHE A 194     -19.130  11.320 -20.174  1.00  8.140          H  
ATOM   3135  HA  PHE A 194     -19.590   8.487 -19.383  1.00  8.120          H  
ATOM   3136 1HB  PHE A 194     -17.523   9.753 -21.239  1.00 11.380          H  
ATOM   3137 2HB  PHE A 194     -17.748   8.050 -20.936  1.00 11.380          H  
ATOM   3138  HD1 PHE A 194     -19.120  10.965 -22.649  1.00 11.380          H  
ATOM   3139  HD2 PHE A 194     -19.556   6.840 -21.843  1.00 11.380          H  
ATOM   3140  HE1 PHE A 194     -20.682  10.765 -24.522  1.00 11.380          H  
ATOM   3141  HE2 PHE A 194     -21.085   6.592 -23.688  1.00 11.380          H  
ATOM   3142  HZ  PHE A 194     -21.672   8.543 -25.048  1.00 11.380          H  
ATOM   3143  N   VAL A 195     -17.393   8.089 -18.081  1.00  7.360          N  
ATOM   3144  CA  VAL A 195     -16.308   8.031 -17.100  1.00  7.920          C  
ATOM   3145  C   VAL A 195     -15.052   7.334 -17.641  1.00  8.360          C  
ATOM   3146  O   VAL A 195     -14.181   6.906 -16.874  1.00  8.710          O  
ATOM   3147  CB  VAL A 195     -16.802   7.382 -15.786  1.00 10.860          C  
ATOM   3148  CG1 VAL A 195     -17.895   8.261 -15.180  1.00 10.860          C  
ATOM   3149  CG2 VAL A 195     -17.308   5.968 -16.019  1.00 10.860          C  
ATOM   3150  H   VAL A 195     -17.879   7.246 -18.353  1.00  8.830          H  
ATOM   3151  HA  VAL A 195     -16.030   9.055 -16.845  1.00  9.500          H  
ATOM   3152  HB  VAL A 195     -15.991   7.359 -15.089  1.00 13.040          H  
ATOM   3153 1HG1 VAL A 195     -18.227   7.840 -14.232  1.00 13.040          H  
ATOM   3154 2HG1 VAL A 195     -17.494   9.269 -15.004  1.00 13.040          H  
ATOM   3155 3HG1 VAL A 195     -18.743   8.330 -15.859  1.00 13.040          H  
ATOM   3156 1HG2 VAL A 195     -17.634   5.539 -15.072  1.00 13.040          H  
ATOM   3157 2HG2 VAL A 195     -18.140   5.979 -16.708  1.00 13.040          H  
ATOM   3158 3HG2 VAL A 195     -16.514   5.377 -16.417  1.00 13.040          H  
ATOM   3159  N   LYS A 196     -14.996   7.201 -18.964  1.00  8.610          N  
ATOM   3160  CA  LYS A 196     -13.856   6.624 -19.672  1.00  9.290          C  
ATOM   3161  C   LYS A 196     -12.767   7.691 -19.834  1.00  9.690          C  
ATOM   3162  O   LYS A 196     -13.078   8.868 -20.038  1.00  9.530          O  
ATOM   3163  CB  LYS A 196     -14.312   6.085 -21.041  1.00 12.730          C  
ATOM   3164  CG  LYS A 196     -14.882   7.134 -21.977  1.00 12.730          C  
ATOM   3165  CD  LYS A 196     -15.276   6.561 -23.355  1.00 12.730          C  
ATOM   3166  CE  LYS A 196     -16.550   5.755 -23.342  1.00 12.730          C  
ATOM   3167  NZ  LYS A 196     -17.015   5.459 -24.741  1.00 12.730          N  
ATOM   3168  H   LYS A 196     -15.769   7.584 -19.485  1.00 10.330          H  
ATOM   3169  HA  LYS A 196     -13.438   5.809 -19.081  1.00 11.150          H  
ATOM   3170 1HB  LYS A 196     -13.470   5.688 -21.573  1.00 15.280          H  
ATOM   3171 2HB  LYS A 196     -15.027   5.280 -20.905  1.00 15.280          H  
ATOM   3172 1HG  LYS A 196     -15.724   7.592 -21.531  1.00 15.280          H  
ATOM   3173 2HG  LYS A 196     -14.139   7.905 -22.141  1.00 15.280          H  
ATOM   3174 1HD  LYS A 196     -15.403   7.384 -24.060  1.00 15.280          H  
ATOM   3175 2HD  LYS A 196     -14.464   5.923 -23.723  1.00 15.280          H  
ATOM   3176 1HE  LYS A 196     -16.385   4.822 -22.822  1.00 15.280          H  
ATOM   3177 2HE  LYS A 196     -17.317   6.311 -22.826  1.00 15.280          H  
ATOM   3178 1HZ  LYS A 196     -17.871   4.925 -24.708  1.00 15.280          H  
ATOM   3179 2HZ  LYS A 196     -17.182   6.332 -25.229  1.00 15.280          H  
ATOM   3180 3HZ  LYS A 196     -16.310   4.931 -25.244  1.00 15.280          H  
ATOM   3181  N   ARG A 197     -11.489   7.292 -19.881  1.00 10.460          N  
ATOM   3182  CA  ARG A 197     -10.417   8.271 -20.118  1.00 11.130          C  
ATOM   3183  C   ARG A 197     -10.536   8.995 -21.460  1.00 11.630          C  
ATOM   3184  O   ARG A 197     -10.202  10.182 -21.539  1.00 11.970          O  
ATOM   3185  CB  ARG A 197      -9.034   7.635 -20.031  1.00 15.310          C  
ATOM   3186  CG  ARG A 197      -8.564   7.192 -18.622  1.00 15.310          C  
ATOM   3187  CD  ARG A 197      -8.416   8.330 -17.643  1.00 15.310          C  
ATOM   3188  NE  ARG A 197      -7.470   9.339 -18.091  1.00 15.310          N  
ATOM   3189  CZ  ARG A 197      -7.335  10.578 -17.554  1.00 15.310          C  
ATOM   3190  NH1 ARG A 197      -8.085  10.963 -16.532  1.00 15.310          N  
ATOM   3191  NH2 ARG A 197      -6.442  11.414 -18.059  1.00 15.310          N  
ATOM   3192  H   ARG A 197     -11.237   6.316 -19.694  1.00 12.550          H  
ATOM   3193  HA  ARG A 197     -10.490   9.029 -19.343  1.00 13.360          H  
ATOM   3194 1HB  ARG A 197      -9.020   6.744 -20.660  1.00 18.380          H  
ATOM   3195 2HB  ARG A 197      -8.292   8.324 -20.434  1.00 18.380          H  
ATOM   3196 1HG  ARG A 197      -9.300   6.518 -18.206  1.00 18.380          H  
ATOM   3197 2HG  ARG A 197      -7.611   6.675 -18.694  1.00 18.380          H  
ATOM   3198 1HD  ARG A 197      -9.374   8.797 -17.445  1.00 18.380          H  
ATOM   3199 2HD  ARG A 197      -8.031   7.920 -16.718  1.00 18.380          H  
ATOM   3200  HE  ARG A 197      -6.861   9.103 -18.867  1.00 18.380          H  
ATOM   3201 1HH1 ARG A 197      -8.776  10.341 -16.129  1.00 18.380          H  
ATOM   3202 2HH1 ARG A 197      -7.973  11.889 -16.148  1.00 18.380          H  
ATOM   3203 1HH2 ARG A 197      -5.866  11.125 -18.844  1.00 18.380          H  
ATOM   3204 2HH2 ARG A 197      -6.328  12.334 -17.669  1.00 18.380          H  
ATOM   3205  N   GLU A 198     -11.068   8.319 -22.487  1.00 11.870          N  
ATOM   3206  CA  GLU A 198     -11.242   8.851 -23.837  1.00 12.550          C  
ATOM   3207  C   GLU A 198     -11.834  10.255 -23.873  1.00 12.890          C  
ATOM   3208  O   GLU A 198     -11.523  11.029 -24.777  1.00 13.410          O  
ATOM   3209  CB  GLU A 198     -12.152   7.943 -24.657  1.00 17.300          C  
ATOM   3210  CG  GLU A 198     -12.299   8.301 -26.136  1.00 17.300          C  
ATOM   3211  CD  GLU A 198     -13.137   7.293 -26.910  1.00 17.300          C  
ATOM   3212  OE1 GLU A 198     -13.307   6.184 -26.445  1.00 17.300          O  
ATOM   3213  OE2 GLU A 198     -13.599   7.632 -27.968  1.00 17.300          O  
ATOM   3214  H   GLU A 198     -11.294   7.328 -22.356  1.00 14.240          H  
ATOM   3215  HA  GLU A 198     -10.262   8.883 -24.315  1.00 15.060          H  
ATOM   3216 1HB  GLU A 198     -11.855   6.926 -24.549  1.00 20.760          H  
ATOM   3217 2HB  GLU A 198     -13.131   8.027 -24.255  1.00 20.760          H  
ATOM   3218 1HG  GLU A 198     -12.768   9.280 -26.229  1.00 20.760          H  
ATOM   3219 2HG  GLU A 198     -11.306   8.363 -26.580  1.00 20.760          H  
ATOM   3220  N   ARG A 199     -12.716  10.616 -22.935  1.00 12.790          N  
ATOM   3221  CA  ARG A 199     -13.339  11.939 -23.006  1.00 13.280          C  
ATOM   3222  C   ARG A 199     -12.320  13.090 -22.977  1.00 13.420          C  
ATOM   3223  O   ARG A 199     -12.637  14.204 -23.398  1.00 13.730          O  
ATOM   3224  CB  ARG A 199     -14.328  12.143 -21.867  1.00 18.400          C  
ATOM   3225  CG  ARG A 199     -13.711  12.200 -20.468  1.00 18.400          C  
ATOM   3226  CD  ARG A 199     -14.750  12.293 -19.422  1.00 18.400          C  
ATOM   3227  NE  ARG A 199     -15.388  13.614 -19.403  1.00 18.400          N  
ATOM   3228  CZ  ARG A 199     -16.533  13.931 -18.743  1.00 18.400          C  
ATOM   3229  NH1 ARG A 199     -17.200  12.987 -18.094  1.00 18.400          N  
ATOM   3230  NH2 ARG A 199     -16.954  15.198 -18.764  1.00 18.400          N  
ATOM   3231  H   ARG A 199     -12.945   9.981 -22.161  1.00 15.350          H  
ATOM   3232  HA  ARG A 199     -13.890  11.997 -23.944  1.00 15.940          H  
ATOM   3233 1HB  ARG A 199     -14.873  13.070 -22.023  1.00 22.080          H  
ATOM   3234 2HB  ARG A 199     -15.054  11.329 -21.869  1.00 22.080          H  
ATOM   3235 1HG  ARG A 199     -13.094  11.328 -20.283  1.00 22.080          H  
ATOM   3236 2HG  ARG A 199     -13.096  13.097 -20.378  1.00 22.080          H  
ATOM   3237 1HD  ARG A 199     -15.507  11.546 -19.628  1.00 22.080          H  
ATOM   3238 2HD  ARG A 199     -14.307  12.106 -18.442  1.00 22.080          H  
ATOM   3239  HE  ARG A 199     -14.897  14.365 -19.877  1.00 22.080          H  
ATOM   3240 1HH1 ARG A 199     -16.890  12.021 -18.105  1.00 22.080          H  
ATOM   3241 2HH1 ARG A 199     -18.048  13.164 -17.552  1.00 22.080          H  
ATOM   3242 1HH2 ARG A 199     -16.421  15.896 -19.263  1.00 22.080          H  
ATOM   3243 2HH2 ARG A 199     -17.806  15.490 -18.262  1.00 22.080          H  
ATOM   3244  N   ASP A 200     -11.107  12.832 -22.472  1.00 13.380          N  
ATOM   3245  CA  ASP A 200     -10.056  13.834 -22.370  1.00 13.730          C  
ATOM   3246  C   ASP A 200      -9.024  13.758 -23.502  1.00 14.370          C  
ATOM   3247  O   ASP A 200      -7.976  14.411 -23.429  1.00 14.830          O  
ATOM   3248  CB  ASP A 200      -9.352  13.718 -21.018  1.00 19.080          C  
ATOM   3249  CG  ASP A 200     -10.254  14.109 -19.827  1.00 19.080          C  
ATOM   3250  OD1 ASP A 200     -11.077  14.992 -19.967  1.00 19.080          O  
ATOM   3251  OD2 ASP A 200     -10.103  13.519 -18.783  1.00 19.080          O  
ATOM   3252  H   ASP A 200     -10.896  11.880 -22.153  1.00 16.060          H  
ATOM   3253  HA  ASP A 200     -10.524  14.816 -22.418  1.00 16.480          H  
ATOM   3254 1HB  ASP A 200      -9.024  12.681 -20.881  1.00 22.900          H  
ATOM   3255 2HB  ASP A 200      -8.463  14.345 -21.012  1.00 22.900          H  
ATOM   3256  N   HIS A 201      -9.306  12.972 -24.542  1.00 14.560          N  
ATOM   3257  CA  HIS A 201      -8.382  12.827 -25.659  1.00 15.330          C  
ATOM   3258  C   HIS A 201      -9.048  13.116 -27.002  1.00 15.520          C  
ATOM   3259  O   HIS A 201      -9.240  12.200 -27.803  1.00 15.650          O  
ATOM   3260  OXT HIS A 201      -9.057  14.279 -27.409  1.00 23.000          O  
ATOM   3261  CB  HIS A 201      -7.797  11.415 -25.682  1.00 20.230          C  
ATOM   3262  CG  HIS A 201      -7.016  11.077 -24.460  1.00 20.230          C  
ATOM   3263  ND1 HIS A 201      -5.730  11.526 -24.256  1.00 20.230          N  
ATOM   3264  CD2 HIS A 201      -7.331  10.330 -23.380  1.00 20.230          C  
ATOM   3265  CE1 HIS A 201      -5.290  11.068 -23.101  1.00 20.230          C  
ATOM   3266  NE2 HIS A 201      -6.239  10.333 -22.552  1.00 20.230          N  
ATOM   3267  H   HIS A 201     -10.183  12.441 -24.558  1.00 17.470          H  
ATOM   3268  HA  HIS A 201      -7.560  13.530 -25.544  1.00 18.400          H  
ATOM   3269 1HB  HIS A 201      -8.613  10.692 -25.774  1.00 24.280          H  
ATOM   3270 2HB  HIS A 201      -7.151  11.298 -26.549  1.00 24.280          H  
ATOM   3271  HD1 HIS A 201      -5.333  12.325 -24.710  1.00 24.280          H  
ATOM   3272  HD2 HIS A 201      -8.222   9.780 -23.104  1.00 24.280          H  
ATOM   3273  HE1 HIS A 201      -4.286  11.313 -22.755  1.00 24.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1183.93 131.471 916.525 -78.0219 22.4429 57.5014 449.494 -487.753 -1.62933 -11.353 -387.964 -49.5407 -140.59 -10.2561 -43.6988 -23.8494 0 0.62242 13.8465 126.178 196.425 -28.2719 22.0349 -56.591 -3.11085 125.431 -444.591
ASN:NtermProteinFull_1 -4.32343 0.17012 5.27631 -0.30575 0.11927 0.56212 2.0435 -2.39536 -0 -0 -2.29179 -0.0714 0 0 -0.41629 0 0 -0.10016 0.01433 0 2.07838 0 0 -0.93687 0 0.08476 -0.49227
MET_2 -5.36132 0.63887 3.36 -0.43755 0.12192 0.17969 1.68026 -1.92985 -0 -0 -0.76249 0.17501 0 0 0 0 0 -0.06299 0.09766 2.24379 0 -0.17659 0 0.60916 -0.15541 0.34029 0.56046
PHE_3 -6.21347 0.63435 4.74022 -0.91526 0.05864 0.2969 2.29511 -2.46874 -0 -0 -1.78583 -0.02663 0 0 -0.41629 0 0 0.0023 0.00055 0 1.74542 -0.44178 0 1.0402 -0.10096 0.32955 -1.22572
ASP_4 -5.10452 0.34983 6.00579 -0.11227 0.01098 0.34233 2.1401 -2.7925 -0 -0 -1.85072 -0.34983 0 0 0 0 0 -0.04145 0.01436 0 1.71842 0.15042 0 -2.3716 -0.12168 0.20017 -1.81218
HIS_5 -7.64924 0.81218 5.91396 -0.39658 0.04098 0.34537 2.58541 -3.30364 -0.002 -0.00619 -2.38461 -0.59111 0 0 -0.59999 0 0 -0.00155 0.04089 0 3.00989 0.02954 0 -0.45461 -0.25108 0.46625 -2.39613
PHE_6 -10.517 1.74577 3.59963 -0.58151 0.11334 0.2555 3.38846 -3.07677 -0.01242 -0.07599 -3.45413 -0.05978 0 0 0 0 0 -0.03008 0.00034 0 3.09854 -0.0422 0 1.0402 -0.12529 0.7281 -4.00527
MET_7 -7.21177 0.51796 4.65917 -0.72461 0.24931 0.35871 2.51941 -2.62269 -0 -3e-05 -2.43235 -0.03651 0 0 0 0 0 -0.02982 0.14914 2.51357 0 -0.08913 0 0.60916 -0.1567 0.67412 -1.05306
VAL_8 -4.17447 0.46461 3.86839 -0.32268 0.26243 0.07524 1.96039 -2.04548 -0 -0 -1.90309 -0.21942 0 0 -0.66508 0 0 -0.02899 0.02728 0.26198 0 -0.04579 0 1.9342 -0.15292 0.58255 -0.12084
LEU_9 -7.21356 0.85099 4.98072 -0.47812 0.20121 0.10798 3.04282 -2.77375 -0.002 -0.00619 -2.34472 0.15834 0 0 0 0 0 -0.04914 0.00658 0.39809 0 -0.28229 0 0.18072 0.02967 0.5131 -2.67954
LEU_10 -6.51615 0.52995 3.32193 -0.63758 0.2216 0.22016 1.79457 -2.17361 -0 -0 -1.18061 -0.0904 0 0 0 0 0 0.02113 0.31062 1.28254 0 -0.17696 0 0.18072 0.08574 0.47391 -2.33245
ASP_11 -2.62048 0.22726 3.4069 -0.12259 0.04731 0.38799 0.8683 -1.57526 -0.01242 -0.07599 -1.26763 -0.24054 0 0 0 0 0 -0.07155 0.03598 0 2.48976 -0.40381 0 -2.3716 -0.38543 0.61359 -1.07022
SER_12 -2.44895 0.14062 3.57328 -0.03228 0.00152 0.04898 1.69838 -1.62925 -0 -3e-05 -1.56887 -0.72104 0 0 -0.66508 0 0 0.00714 0.08739 0.36528 0 -0.09416 1.72045 -0.77834 0.06371 0.85803 0.62677
ARG_13 -4.71036 0.40897 4.82247 -0.65386 0.1332 0.35011 2.25006 -2.01829 -0.02 -0.15325 -1.22113 0.4979 0 0 0 -0.65618 0 -0.05655 0.27996 2.79678 0 0.00581 0 -1.2888 0.16816 0.70452 1.63952
SER_14 -0.95289 0.02561 1.3873 -0.03168 0.00149 0.05345 0.38965 -0.62044 -0 -0 0.0335 -1.03256 0 0 0 0 0 -0.04489 0.01158 0.22355 0 -0.3366 0.60376 -0.77834 -0.62 0.36392 -1.32359
SER_15 -2.65066 0.26333 2.99717 -0.02933 0 0.0491 1.41378 -1.28495 -0 -0 0.77813 -0.99659 0 0 -0.86697 0 0 -0.04423 0.00896 1.10768 0 -0.06887 0.61666 -0.77834 -0.61959 0.22034 0.11563
ARG_16 -1.06331 0.02723 1.30951 -0.46256 0.06593 0.26736 0.2743 -0.58108 -0 -0 0.17126 0.12481 0 0 0 0 0 -0.07515 0.00169 1.9003 0 -0.03995 0 -1.2888 -0.51442 0.11089 0.228
MET_17 -3.87541 0.34026 3.16098 -0.19493 0.0163 0.05304 1.12259 -1.24181 -0 -0 -0.47511 -0.00742 0 0 -0.86697 0 0 -0.00974 0.11929 1.78522 0 0.19645 0 0.60916 -0.36071 0.19616 0.56737
SER_18 -4.41854 0.78282 5.20809 -0.03104 0 0.05303 3.36986 -2.29806 -0.00122 -0.00764 -2.88884 -0.95431 0 0 -1.69706 0 0 0.09793 0.12956 1.07829 0 -0.06153 0.60277 -0.77834 -0.47216 0.85287 -1.43352
PRO_19 -4.29182 0.704 2.77933 -0.06721 0 0.04228 2.00994 -1.52439 -0 -0 -0.70914 0.604 0 0 0 0 0 -0.21921 0.06555 0.23153 0 -0.73776 0 -2.4119 -0.18069 0.95088 -2.75463
ASP_20 -7.04031 0.9735 7.65565 -0.1118 0.00514 0.34019 2.94825 -3.43002 -0.00122 -0.00764 -3.86714 -0.52256 0 0 -0.65036 -0.30828 0 0.3498 0.00406 0 2.50765 -0.3199 0 -2.3716 -0.01923 0.46853 -3.39728
GLN_21 -8.2553 0.7015 6.69865 -0.22006 0.01925 0.15932 3.73626 -3.37469 -0 -0 -4.02144 -0.51693 0 0 -1.0467 0 0 0.20046 0.05729 0 3.17251 -0.16549 0 -0.18838 -0.29379 0.65411 -2.68345
ALA_22 -5.28153 0.47794 4.15887 -0.02228 0 0 2.43851 -2.57079 -0 -0 -1.93655 -0.37928 0 0 0 0 0 0.01223 0 0 0 -0.3068 0 1.8394 -0.41758 0.65536 -1.3325
LEU_23 -8.79661 1.38604 4.05407 -0.47102 0.12825 0.09176 3.08153 -2.84705 -0 -0 -1.96982 0.23741 0 0 0 0 0 0.00083 0.11607 0.59156 0 -0.22721 0 0.18072 -0.36003 0.73962 -4.06387
LEU_24 -7.62225 0.52011 4.78647 -0.69577 0.23412 0.29696 2.7478 -3.00761 -0 -0 -2.0143 0.02768 0 0 0 0 0 -0.0146 0.00962 1.11034 0 -0.28952 0 0.18072 -0.22745 0.73608 -3.22157
SER_25 -5.60219 0.41471 7.00405 -0.03077 0.0006 0.02068 3.20082 -3.34666 -0.00265 -0.01947 -2.98508 -0.01727 0 0 0 0 0 0.08028 0.02006 0.50418 0 0.30405 1.90401 -0.77834 -0.18004 0.54805 1.03903
LEU_26 -9.27138 1.12822 3.47317 -0.66341 0.44608 0.28063 2.30538 -2.96724 -0.00158 -0.01774 -2.14585 -0.14031 0 0 0 0 0 0.03956 0.09161 1.02486 0 -0.16472 0 0.18072 0.08913 0.75227 -5.5606
HIS_27 -11.2524 1.16974 8.23276 -0.81254 0.05727 0.85847 4.09383 -4.60898 -0.00518 -0.0388 -3.56274 -0.34533 0 0 -0.95844 -0.9341 0 0.03594 0.66331 0 1.54775 -0.33119 0 -0.45461 0.32819 0.69137 -5.62571
ALA_28 -5.05051 0.49153 4.27223 -0.02232 0 0 2.52246 -2.68083 -0 -0 -2.49064 -0.36611 0 0 0 0 0 -0.0601 0 0 0 -0.32266 0 1.8394 -0.04934 0.43845 -1.47844
ASP_29 -6.60515 0.33892 8.85297 -0.1024 0.00293 0.30443 3.80737 -3.93815 -0.03871 -0.28579 -5.57174 -0.36524 0 0 0 -0.65618 0 0.0745 0.00177 0 1.76528 0.19353 0 -2.3716 -0.38221 0.54888 -4.42658
TYR_30 -10.3939 0.93197 5.73665 -0.87904 0.03531 0.33179 3.18134 -3.77592 -0.0046 -0.06041 -2.1658 -0.2814 0 0 -0.63117 0 0 0.07234 0.07804 0 1.85778 -0.16927 0.24814 1.2797 0.00651 0.75931 -3.84267
ILE_31 -8.6006 1.62873 2.09979 -0.66343 0.62673 0.15876 1.55308 -2.17974 -0.00158 -0.01774 -0.57866 -0.02 0 0 0 0 0 -0.06825 0.01225 3.35519 0 -0.2815 0 0.73287 0.04825 0.91877 -1.27707
GLY_32 -3.71988 0.20144 3.7221 -5e-05 0 0 1.87116 -1.99028 -0.00518 -0.0388 -2.14866 -0.40564 0 0 -1.31559 0 0 -0.09171 0 0 0 0.23125 0 0.83697 -0.05955 0.66479 -2.24761
GLY_33 -2.27406 0.32415 3.03907 -5e-05 0 0 0.97845 -1.50332 -0.01996 -0.11149 -0.84976 -0.35537 0 0 0 0 0 -0.16153 0 0 0 -1.35691 0 0.83697 -0.38121 0.58373 -1.25128
ASP_34 -2.70982 0.11205 3.90905 -0.10482 0.00203 0.32207 1.12352 -1.68766 -0.01871 -0.13254 -1.09106 -0.30077 0 0 0 0 0 0.10016 0.04133 0 2.05624 -0.19402 0 -2.3716 -0.41584 0.50906 -0.85134
THR_35 -4.95759 0.55199 3.91178 -0.18991 0.18219 0.08419 1.81021 -2.10222 -0 -0 -0.85596 0.13083 0 0 0 0 0 -0.01013 0.00127 0.32299 0 0.18633 2.27261 -1.0874 1.01125 0.49973 1.76216
ALA_36 -2.2609 0.15058 1.84476 -0.02789 0.00527 0 0.35435 -1.11029 -0.00195 -0.04094 0.12388 -0.44764 0 0 0 0 0 -0.05812 0 0 0 0.00479 0 1.8394 0.76163 0.49179 1.62872
ASN_37 -2.80326 0.40196 2.14884 -0.18274 0.02301 0.27371 1.07292 -1.24852 -0 -0 -0.83907 -0.32821 0 0 0 0 0 -0.04665 0.03393 0 1.4637 0.08278 0 -0.93687 -0.33216 0.23386 -0.98278
TYR_38 -9.40178 1.33722 3.74337 -0.76309 0.11916 0.40914 2.78643 -2.72194 -0 -0 -2.49148 -0.22202 0 0 -0.59999 0 0 0.06373 0 0 2.46124 0.17083 0.51932 1.2797 0.19126 0.9781 -2.14079
LYS_39 -2.91404 0.36938 3.00851 -0.31436 0.02998 0.15111 1.14549 -1.4173 -0 -0 -1.03171 0.1744 0 0 0 0 0 -0.11336 0.00113 2.18358 0 -0.0164 0 -1.5107 0.0543 0.97618 0.77619
LYS_40 -3.73022 0.37279 3.21747 -0.33452 0.06541 0.20904 1.78697 -1.66471 -0.02352 -0.11206 -1.22499 -0.37053 0 0 -0.63117 0 0 0.0311 0.00225 1.46975 0 0.03019 0 -1.5107 -0.10533 0.51424 -2.00857
TRP_41 -11.7532 2.11054 4.09396 -1.76004 0.35075 1.06982 4.13999 -3.56173 -0 -0 -3.37337 -0.11158 0 0 0 -0.9341 0 -0.06182 0.97806 0 2.05079 -0.16472 0 1.6906 0.17345 1.04551 -4.01712
TYR_42 -8.17701 0.85106 4.79133 -1.02618 0.17067 0.43503 2.15493 -2.93217 -0 -0 -0.89009 -0.43991 0 0 0 0 0 -0.0805 0.02291 0 1.97997 0.33349 0.00644 1.2797 0.25217 0.91834 -0.34984
PHE_43 -4.47789 0.71125 4.89125 -0.93462 0.0572 0.30374 2.51999 -2.53492 -0 -0 -2.34009 -0.02984 0 0 0 0 0 -0.0072 0.08067 0 1.77541 -0.40967 0 1.0402 0.18412 0.41634 1.24596
ALA_44 -4.36204 0.46248 2.57219 -0.02279 0 0 2.31681 -1.95067 -0.02352 -0.11206 -2.24976 -0.35804 0 0 -0.55134 0 0 -0.03291 0 0 0 -0.30982 0 1.8394 -0.30939 0.44402 -2.64746
ALA_45 -5.75761 0.85069 2.39931 -0.02774 0.00425 0 1.52864 -2.30115 -0 -0 -0.17445 -0.42746 0 0 0 0 0 0.02247 0 0 0 -0.05453 0 1.8394 -0.61051 0.44609 -2.2626
GLN_46 -3.1452 0.24844 3.91626 -0.64194 0.13258 0.64322 1.85693 -1.8384 -0.00022 -0.00091 -2.33698 -0.49984 0 0 0 0 0 -0.08004 0.04234 0 2.53692 -0.21048 0 -0.18838 -0.43086 0.33043 0.33388
LEU_47 -5.8764 0.45491 3.13132 -0.59282 0.1637 0.16292 1.49815 -2.01454 -0 -0 -0.83091 0.21251 0 0 0 0 0 0.11259 0.02308 0.76552 0 -0.14523 0 0.18072 -0.07387 0.41094 -2.41739
ASP_48 -3.37221 0.46786 3.84063 -0.22606 0.12053 0.72157 1.7101 -1.73354 -0.00022 -0.00091 -1.7785 -1.49146 0 0 -0.63333 0 0 -0.05443 0.00026 0 1.93297 -0.83664 0 -2.3716 -0.09557 0.62707 -3.17348
MET_49 -5.99788 0.65703 2.24706 -0.80606 0.17726 0.49897 0.84628 -1.35401 -0.00164 -0.02976 0.00812 0.04246 0 0 0 0 0 -0.04843 0.39567 2.03124 0 0.18893 0 0.60916 -0.20552 0.65425 -0.08686
ASP_50 -4.36552 0.28861 6.60636 -0.14852 0.0063 0.44651 3.36354 -2.68832 -0 -0 -4.43593 -1.03856 0 0 -1.62532 0 0 -0.00568 0.04345 0 3.51127 0.02409 0 -2.3716 -0.16856 0.58487 -1.97301
ASP_51 -4.44741 0.34258 5.5368 -0.11472 0.00557 0.34899 2.24037 -2.36314 -0.00164 -0.02976 -2.32729 -0.52035 0 0 -0.499 -1.14471 0 -0.11047 0.0591 0 1.86035 -0.02063 0 -2.3716 -0.31955 0.648 -3.22852
GLU_52 -4.3239 0.37596 5.65224 -0.43451 0.14337 0.9028 1.81701 -2.32867 -0.01039 -0.03764 -3.52146 -0.57717 0 0 -0.99199 -0.40576 0 -0.06544 0.00131 0 3.25238 -0.06722 0 -2.7348 -0.4505 0.5632 -3.24118
ILE_53 -5.90816 0.48445 4.32236 -0.60037 0.37814 0.11239 1.63329 -2.36193 -0 -0 -0.84962 0.33436 0 0 0 0 0 0.09441 0.01532 0.94343 0 -0.75818 0 0.73287 -0.5031 0.45731 -1.47303
GLY_54 -3.41658 0.27535 1.73572 -0.00054 0 0 0.20257 -1.25128 -0.03707 -0.20248 -0.72437 -0.29873 0 0 0 0 0 0.11456 0 0 0 0.53808 0 0.83697 0.24234 0.63684 -1.34863
PHE_55 -9.2793 1.44941 3.18801 -0.70817 0.14777 0.39046 1.99831 -2.47465 -0.02268 -0.1584 -0.68395 0.28949 0 0 0 0 0 0.14963 0.02369 0 1.87545 -0.27251 0 1.0402 0.3152 1.16048 -1.57155
ARG_56 -4.26953 0.22652 3.88006 -0.8576 0.15498 0.58017 1.34064 -1.56129 -0.01955 -0.10808 -1.5727 0.64582 0 0 0 -1.02213 0 -0.0307 0.11401 3.01728 0 -0.10469 0 -1.2888 -0.09986 1.06051 0.08507
ASN_57 -3.95426 0.1821 2.70306 -0.30647 0.12086 0.53624 1.27023 -1.50246 -0.01675 -0.1419 -0.26144 -0.81198 0 0 -0.80908 -0.8165 0 -0.08215 0.0084 0 1.79427 -0.86058 0 -0.93687 0.5361 0.45539 -2.8938
MET_58 -8.62486 1.04721 1.91531 -0.33123 0.14734 0.08505 1.5042 -1.57607 -0 -0 -0.79134 -0.37263 0 0 -0.95844 0 0 -0.05647 0.06757 1.20573 0 0.15933 0 0.60916 0.20793 0.69711 -5.06509
SER_59 -3.15024 0.10923 2.68503 -0.03254 0 0.05675 1.29475 -1.44838 -0.01582 -0.08565 -0.62759 -0.31373 0 0 -0.80908 -0.8165 0 0.03232 0.03378 0.15814 0 -0.47907 1.78249 -0.77834 -0.5133 0.61768 -2.30009
LEU_60 -8.08225 1.03677 3.43547 -0.67794 0.29543 0.23311 2.55711 -2.45496 -0 -0 -1.38191 0.15006 0 0 0 0 0 -0.05866 0.01555 0.86062 0 -0.15727 0 0.18072 -0.07183 0.57901 -3.54096
GLY_61 -3.29889 0.25312 3.72802 -4e-05 0 0 1.87262 -1.8216 -0.00658 -0.02377 -1.38745 -0.41057 0 0 0 0 0 -0.12777 0 0 0 0.419 0 0.83697 0.29944 0.56154 0.89403
LYS_62 -5.11338 0.40559 4.56699 -0.42645 0.08734 0.15818 1.71459 -2.09197 -0 -0 -1.56694 0.02082 0 0 -0.55134 0 0 -0.08882 0.06607 2.66567 0 -0.07675 0 -1.5107 -0.16214 0.3468 -1.55642
LEU_63 -9.06046 1.16403 3.74159 -0.50813 0.28778 0.12739 2.54754 -2.73058 -0 -0 -2.05356 0.1209 0 0 0 0 0 0.02093 0.11929 0.30074 0 -0.15629 0 0.18072 -0.21144 0.50579 -5.60376
SER_64 -5.7875 0.64054 6.07347 -0.02781 0 0.06412 3.1171 -3.06367 -0.00403 -0.09884 -1.68593 -0.5795 0 0 0 0 0 0.03489 0.00374 1.04111 0 0.29255 0.6045 -0.77834 0.02978 0.4016 0.27779
ARG_65 -7.96181 0.45267 7.53308 -0.78141 0.14682 0.54034 2.13313 -3.29132 -0 -0 -1.55628 0.79739 0 0 0 0 0 -0.12816 0.04985 2.04015 0 -0.0704 0 -1.2888 -0.1912 0.29904 -1.27691
LYS_66 -7.50865 1.01642 8.42655 -0.34406 0.04714 0.17486 3.34892 -3.4046 -0.00959 -0.05636 -4.10063 0.14846 0 0 0 -0.8655 0 -0.02861 0.10711 2.56342 0 -0.1319 0 -1.5107 -0.0805 0.53219 -1.67604
ALA_67 -5.59738 0.39884 3.88744 -0.02152 0 0 2.64321 -2.59392 -0 -0 -1.60677 -0.36788 0 0 0 0 0 -0.05148 0 0 0 -0.41031 0 1.8394 -0.24363 0.56119 -1.56281
ARG_68 -9.39988 1.25496 9.37893 -0.66181 0.20136 0.41664 4.0575 -4.2664 -0 -1e-05 -4.01601 0.25942 0 0 -0.46152 -0.53247 0 -0.10715 0.11131 2.39368 0 -0.05634 0 -1.2888 -0.43112 0.67418 -2.47353
LYS_69 -6.81024 0.70136 8.3967 -0.51697 0.20503 0.27562 4.78806 -3.47206 -0 -0 -6.34329 0.07214 0 0 0 -0.92831 0 0.05647 0.30366 2.70927 0 -0.02871 0 -1.5107 -0.43495 0.8415 -1.69542
ALA_70 -4.29063 0.47136 3.97384 -0.02304 0 0 2.28928 -2.26529 -0.00959 -0.05636 -1.50601 -0.38216 0 0 0 0 0 -0.03802 0 0 0 -0.33919 0 1.8394 -0.65589 0.47668 -0.51562
LYS_71 -4.74771 0.33242 5.47714 -0.29222 0.02473 0.12455 2.58703 -2.48083 -0.01255 -0.10498 -2.06531 -0.08392 0 0 0 0 0 0.06965 0.04294 1.84716 0 -0.08097 0 -1.5107 -0.46199 0.24859 -1.08698
LYS_72 -8.07887 0.43941 8.47717 -0.44032 0.08206 0.24134 3.83392 -3.56584 -0.01542 -0.0846 -3.31234 -0.1122 0 0 -0.61888 0 0 0.07267 0.05791 1.96775 0 0.02297 0 -1.5107 -0.24939 0.27072 -2.52262
LYS_73 -4.65509 0.29449 5.2663 -0.30425 0.03126 0.13674 2.45635 -2.49835 -0 -0 -1.79546 -0.04073 0 0 0 0 0 0.12613 0.02772 1.76317 0 -0.01735 0 -1.5107 -0.33184 0.37115 -0.68046
ASN_74 -4.97251 0.28642 5.1504 -0.17427 0.02811 0.25618 2.63704 -2.72362 -0 -0 -1.54167 -0.34261 0 0 0 0 0 0.14481 0.0005 0 1.41187 0.33954 0 -0.93687 -0.19156 0.35859 -0.26963
LYS_75 -7.04996 0.65681 8.26199 -0.30045 0.0258 0.12681 4.22146 -3.59776 -0.05052 -0.26507 -5.41237 -0.00616 0 0 0 -0.21189 0 0.00636 0.02919 1.81693 0 0.05082 0 -1.5107 -0.07773 0.49438 -2.79206
LYS_76 -5.32836 0.36388 5.23909 -0.42927 0.09962 0.25504 1.93691 -2.36093 -0 -0 -0.63483 -0.18784 0 0 0 0 0 0.02737 0.03762 1.8047 0 -0.03658 0 -1.5107 -0.12142 0.52497 -0.32075
ALA_77 -2.62335 0.21682 2.59689 -0.02374 0 0 1.2353 -1.49292 -0 -0 -0.7161 -0.36152 0 0 0 0 0 -0.05121 0 0 0 -0.3286 0 1.8394 -0.38039 0.34615 0.25673
MET_78 -3.54363 0.1757 3.12385 -0.36417 0.10179 0.12901 1.59003 -1.62894 -0 -0 -1.23998 -0.12833 0 0 0 0 0 -0.02531 0.04642 1.84113 0 0.16088 0 0.60916 -0.04476 0.56145 1.36429
GLU_79 -3.98753 0.19694 4.84287 -0.37737 0.05522 0.65418 1.68467 -2.04971 -0.01878 -0.12898 -0.98775 -0.45823 0 0 0 0 0 -0.00244 0.00614 0 3.07818 0.00404 0 -2.7348 0.18889 0.46335 0.42888
GLU_80 -1.126 0.04347 1.54994 -0.45921 0.21009 1.42615 0.22936 -0.67832 -0.02021 -0.12721 0.02162 -2.97793 0 0 0 0 0 -0.04941 0.00177 0 3.82658 -0.34069 0 -2.7348 -0.47361 0.18572 -1.49268
ALA_81 -1.92866 0.13964 1.81192 -0.02205 0 0 0.6204 -0.91304 -0.01973 -0.12518 0.09099 -0.39877 0 0 0 0 0 -0.00835 0 0 0 -0.50658 0 1.8394 -0.35942 0.1678 0.38837
ASN_82 -3.64662 0.4805 2.87149 -0.23864 0.00522 0.43695 0.67779 -1.2379 -0.00487 -0.05924 0.02086 -0.37498 0 0 0 0 0 0.29569 0.00297 0 2.72438 0.04083 0 -0.93687 -0.15605 0.88279 1.7843
PRO_83 -5.1915 0.53208 3.88266 -0.13111 0.00041 0.09683 1.14217 -1.35882 -0.01056 -0.02535 -0.54931 0.21513 0 0 0 0 0 -0.0241 0.03209 0.25034 0 -1.13613 0 -2.4119 -0.49662 1.03377 -4.14991
GLU_84 -1.63824 0.0541 2.03431 -0.23058 0.03315 0.38963 0.14217 -0.88584 -0.00232 -0.01804 0.06182 -0.5094 0 0 0 0 0 0.01186 0.00766 0 2.8875 0.21063 0 -2.7348 1.04012 0.60129 1.45503
ASP_85 -4.74709 0.1065 4.88729 -0.11276 0.00764 0.32966 1.74794 -2.0717 -0.03312 -0.16101 -2.96655 -0.21577 0 0 -0.61888 0 0 -0.02311 0.04845 0 2.96465 -0.18222 0 -2.3716 1.36082 0.49155 -1.55933
THR_86 -4.48916 0.36326 6.17549 -0.11192 0.06752 0.07222 3.06308 -2.61753 -0.00188 -0.00514 -3.42649 -0.5989 0 0 -0.68782 -0.6239 0 -0.02038 0.00573 0.05968 0 -0.47815 2.27192 -1.0874 -0.22083 0.29692 -1.99368
GLU_87 -6.12909 0.28393 8.24006 -0.19887 0.02638 0.26667 3.40464 -3.19238 -0 -0 -5.0582 -0.56569 0 0 0 -1.48553 0 0.03396 0.00742 0 3.02891 -0.27532 0 -2.7348 -0.50571 0.31021 -4.54342
GLU_88 -4.268 0.20825 5.70773 -0.46411 0.255 1.45963 1.86922 -2.42074 -0.03272 -0.19234 -1.72501 -3.00723 0 0 0 0 0 0.01282 0.01276 0 3.99123 -0.2554 0 -2.7348 -0.55519 0.20351 -1.9354
THR_89 -6.75107 0.6717 6.67278 -0.1955 0.12109 0.06963 3.50891 -3.19988 -0.04156 -0.23788 -2.49454 -0.08397 0 0 -0.68782 -0.6239 0 -0.01692 0.00036 0.05527 0 -0.0178 2.31133 -1.0874 -0.15191 0.34906 -1.83004
LEU_90 -9.18132 0.48312 6.33285 -0.4703 0.20365 0.1067 2.79523 -3.32794 -0 -0 -2.21072 0.23017 0 0 0 0 0 0.00296 0.02907 0.37145 0 -0.25862 0 0.18072 -0.05503 0.43315 -4.33485
ASN_91 -5.62708 0.48057 6.03486 -0.3153 0.00387 0.63146 1.88383 -2.82482 -0.00774 -0.14968 -1.79291 -0.2466 0 0 0 -0.53247 0 -0.05092 0.14065 0 3.02176 0.14703 0 -0.93687 -0.19287 0.35878 0.02555
LYS_92 -4.49799 0.26668 4.81035 -0.31993 0.03586 0.16434 2.41221 -2.26218 -0 -0 -2.45555 -0.11631 0 0 -0.75416 0 0 -0.04937 0.01175 1.91283 0 -0.18264 0 -1.5107 -0.18143 0.41821 -2.29803
ILE_93 -6.2164 0.7932 4.53571 -0.61392 0.47715 0.14692 2.38417 -2.49225 -0 -0 -2.6024 0.14422 0 0 0 0 0 0.08672 0.05484 2.2462 0 -0.57588 0 0.73287 -0.08105 0.64457 -0.33534
GLU_94 -4.47613 0.40763 5.27891 -0.3928 0.06409 0.75217 2.55367 -2.15437 -0.02679 -0.22506 -4.35986 -0.62214 0 0 -0.46152 -0.21189 0 0.18757 0.12677 0 3.29979 0.22503 0 -2.7348 0.40958 0.81007 -1.55008
GLY_95 -3.45442 0.53831 3.77446 -7e-05 0 0 2.13733 -2.05415 -0 -0 -1.83317 -0.36751 0 0 0 0 0 -0.02277 0 0 0 0.52313 0 0.83697 0.66591 0.70349 1.44751
ASP_96 -4.24357 0.27469 4.612 -0.11482 0.00809 0.3533 2.24555 -2.29592 -0 -0 -3.28149 -0.52617 0 0 0 -0.88592 0 -0.06975 0.02191 0 1.70669 0.00375 0 -2.3716 0.26421 0.58983 -3.70919
ASN_97 -4.14927 0.3427 3.06892 -0.18538 0.01681 0.2931 0.67358 -1.83499 -0.01604 -0.17029 -1.1158 -0.38412 0 0 0 0 0 -0.05183 0.11639 0 1.95318 -0.30481 0 -0.93687 -0.29091 0.4079 -2.56772
SER_98 -4.13669 0.40383 4.76963 -0.03156 0.01407 0.02994 3.17777 -2.55704 -0.0302 -0.26117 -2.97328 -0.13158 0 0 0 0 0 0.42641 0.0108 0.32401 0 0.48718 0.62026 -0.77834 0.36822 0.56417 0.29643
LEU_99 -7.27933 1.07647 3.50817 -0.92557 0.68173 0.40371 1.66914 -2.51037 -0 -0 -1.86546 0.03661 0 0 0 0 0 -0.02719 0.06705 2.45693 0 0.14295 0 0.18072 1.82084 1.20204 0.63845
GLU_100 -3.5669 0.2373 4.14937 -0.46418 0.30237 1.47699 1.24242 -2.02912 -0.03476 -0.25435 -0.52833 -2.89777 0 0 0 0 0 -0.03831 0.03022 0 3.98342 -0.24758 0 -2.7348 0.95871 0.91143 0.49612
ALA_101 -4.32976 0.34201 4.34918 -0.0234 0 0 2.79737 -2.41953 -0.02493 -0.14079 -2.31952 -0.37348 0 0 0 0 0 -0.03468 0 0 0 0.10278 0 1.8394 -0.23805 0.29517 -0.17823
ALA_102 -7.80468 1.08339 4.51296 -0.02145 0 0 3.02211 -3.71513 -0.01542 -0.07036 -2.56394 -0.35905 0 0 0 0 0 0.01176 0 0 0 -0.22674 0 1.8394 -0.17118 0.5064 -3.97193
ASP_103 -5.17978 0.31638 5.89498 -0.20859 0.00169 0.67211 2.21902 -2.73985 -0.03022 -0.24413 -2.06268 -0.18965 0 0 0 0 0 0.02429 0.03433 0 3.11731 0.24008 0 -2.3716 0.18672 0.51032 0.19073
PHE_104 -5.16826 0.24287 4.59646 -1.09953 0.12874 0.4502 2.1175 -2.51664 -0 -0 -1.4281 0.04372 0 0 0 0 0 0.06301 0.021 0 1.7868 -0.40599 0 1.0402 0.43251 0.42532 0.7298
ARG_105 -8.88201 0.59133 8.12686 -0.68079 0.2656 0.37645 3.79615 -3.9287 -0 -0 -3.74158 0.3975 0 0 -0.75416 0 0 0.06063 0.20689 2.5659 0 -0.13406 0 -1.2888 -0.18017 0.65907 -2.54391
TRP_106 -14.2992 1.97114 5.48723 -0.68598 0.0948 0.28042 4.24397 -4.45761 -0 -0 -3.50531 -0.3656 0 0 0 0 0 -0.01708 0.10554 0 3.29743 -0.24818 0 1.6906 -0.24158 1.47961 -5.16977
LYS_107 -5.91693 0.45223 5.86333 -0.40129 0.04255 0.2048 2.40581 -2.74779 -0.01542 -0.07036 -0.7202 -0.12311 0 0 0 0 0 -0.02415 0.0254 2.06637 0 0.05434 0 -1.5107 -0.0941 1.20034 0.6911
ALA_108 -3.5021 0.1056 2.84719 -0.02149 0 0 1.35753 -1.81869 -0.01902 -0.1007 -1.14252 -0.34622 0 0 0 0 0 -0.04514 0 0 0 -0.30746 0 1.8394 -0.33358 0.28837 -1.19884
LYS_109 -5.4142 0.33495 6.38765 -0.47229 0.16424 0.23902 3.31565 -2.82177 -0 -0 -4.46129 0.11838 0 0 0 -0.88592 0 0.15615 0.00531 2.95296 0 -0.12351 0 -1.5107 -0.25486 0.52881 -1.74141
MET_110 -8.61403 1.52768 5.15344 -0.69265 0.18802 0.2971 2.84717 -2.55269 -0.01882 -0.10298 -2.06662 -0.27701 0 0 0 0 0 0.3728 0.04914 2.18903 0 0.16487 0 0.60916 -0.14108 0.76064 -0.30682
ASN_111 -7.28892 0.82451 6.70315 -0.16622 0.0192 0.25303 3.35385 -3.32705 -0.03469 -0.29769 -1.75618 -0.49644 0 0 0 -0.3983 0 0.29038 0.09323 0 1.92427 -0.18177 0 -0.93687 -0.35671 0.79979 -0.97942
GLN_112 -7.70941 1.87611 6.93281 -0.28815 0.03739 0.23831 2.99333 -3.31173 -0.0101 -0.03718 -2.7992 -0.7283 0 0 0 -1.35752 0 -0.04951 0.14316 0 2.86606 -0.02979 0 -0.18838 -0.27674 0.8558 -0.84306
LEU_113 -9.12256 1.05099 4.4485 -0.51036 0.20776 0.10721 1.66792 -2.62588 -0.02385 -0.16711 -0.79978 0.26718 0 0 0 0 0 -0.03676 0.31364 0.67876 0 -0.37405 0 0.18072 -0.12175 0.6919 -4.16751
SER_114 -5.30583 0.52948 5.8779 -0.0368 0 0.08316 2.60571 -2.50001 -0.00439 -0.01327 -1.99854 -0.18485 0 0 -0.37333 0 0 0.0065 0.04893 0.3355 0 -0.25734 0.63411 -0.77834 -0.39129 1.00911 -0.7136
PRO_115 -4.09394 0.60646 2.92206 -0.0814 0 0.05014 1.34636 -1.34587 -0 -0 -0.16361 0.69274 0 0 0 0 0 0.01433 0.01783 0.48611 0 0.11326 0 -2.4119 -0.52945 1.12442 -1.25247
LEU_116 -3.13022 0.14304 3.48386 -0.47163 0.19218 0.1027 1.2247 -1.58047 -0 -0 -0.69679 0.21213 0 0 0 0 0 -0.04034 0.01253 0.45889 0 -0.2522 0 0.18072 -0.31265 0.47619 0.00264
GLU_117 -7.19529 0.72457 7.15853 -0.44143 0.08643 0.91105 3.05289 -3.13375 -0.00317 -0.0436 -3.08528 -0.44537 0 0 -0.37333 0 0 0.10222 0.00626 0 3.2268 -0.27244 0 -2.7348 -0.22808 0.38883 -2.29897
ARG_118 -10.5721 0.86965 9.21789 -0.61619 0.08384 0.36114 4.23138 -4.27355 -0.00504 -0.06414 -4.87659 0.39245 0 0 -1.20108 0 0 0.0234 0.41249 2.42221 0 -0.12482 0 -1.2888 -0.33427 0.62554 -4.71652
VAL_119 -4.33617 0.30219 4.55932 -0.31345 0.20994 0.07178 2.22466 -2.37252 -0 -0 -1.85599 -0.15967 0 0 0 0 0 -0.00153 0.00401 0.07754 0 -0.29528 0 1.9342 -0.26914 0.55361 0.3335
ARG_120 -7.00287 0.58356 6.53768 -0.87224 0.2515 0.6697 3.60565 -3.24392 -0 -0 -3.1717 0.10749 0 0 -1.02212 0 0 -0.03267 0.01636 2.90963 0 -0.11413 0 -1.2888 -0.29594 0.47303 -1.8898
HIS_D_121 -12.069 1.28757 8.4544 -0.403 0.02173 0.4124 4.85792 -4.65507 -0 -0 -4.53437 -0.08096 0 0 -1.12126 0 0 0.01333 0.11601 0 3.71039 0.05704 0 -0.45461 -0.33795 0.61202 -4.11341
ILE_122 -6.94717 0.71294 4.86999 -0.49429 0.36646 0.10016 2.85395 -2.85453 -0 -0 -2.74579 -0.00289 0 0 0 0 0 -0.03795 0.00722 0.51467 0 -0.40081 0 0.73287 -0.05166 0.59246 -2.78436
ALA_123 -4.56583 0.33283 4.37172 -0.02203 0 0 2.61283 -2.45031 -0 -0 -1.92961 -0.35206 0 0 0 0 0 -0.04719 0 0 0 -0.30073 0 1.8394 -0.19081 0.41878 -0.28301
LEU_124 -11.2801 1.63739 5.58864 -0.5472 0.42536 0.13945 3.07212 -3.88966 -0.02358 -0.15325 -2.4771 0.28248 0 0 0 0 0 0.16232 0.0465 0.31831 0 -0.31844 0 0.18072 -0.41837 0.68119 -6.5732
TYR_125 -12.5381 2.26742 4.22026 -0.56514 0.0377 0.26132 3.406 -3.54793 -9e-05 -0.00205 -2.66646 -0.26333 0 0 0 0 0 0.14651 0.0171 0 2.24278 -0.00378 0.00208 1.2797 -0.19614 0.83237 -5.06977
LEU_126 -6.33495 0.44221 4.76705 -0.67748 0.25428 0.25785 2.93309 -2.73579 -0 -0 -2.67912 0.052 0 0 0 0 0 0.16732 0.007 1.13881 0 -0.29171 0 0.18072 -0.19822 0.55772 -2.1592
LEU_127 -6.29943 0.5962 6.2901 -0.46738 0.1786 0.10178 2.75619 -3.08541 -0 -0 -2.55737 0.22465 0 0 0 0 0 0.08142 0.01173 0.38782 0 -0.26059 0 0.18072 -0.32104 0.65954 -1.52247
CYS_128 -8.33368 0.88825 5.01245 -0.04759 0 0.01595 2.67346 -2.83717 -0 -0 -1.80558 -0.00715 0 0 0 0 0 0.01763 0.03588 0.38535 0 0.25571 0 3.6196 0.13945 0.57829 0.59086
TRP_129 -7.32362 0.86024 4.42929 -1.29804 0.07531 0.48294 2.31168 -2.72118 -0.007 -0.02211 -0.90679 -0.38283 0 0 0 0 0 0.00813 0.06126 0 1.73134 -0.27357 0 1.6906 0.30971 0.41372 -0.56092
GLY_130 -3.42516 0.23441 4.25611 -5e-05 0 0 2.05983 -2.15558 -0.02987 -0.20257 -2.23672 -0.41837 0 0 0 0 0 -0.07267 0 0 0 0.33554 0 0.83697 0.51973 0.31903 0.02064
GLU_131 -6.20041 0.71141 5.98082 -0.47504 0.09681 0.93375 3.22367 -2.94651 -0.0178 -0.0999 -4.17985 -0.48847 0 0 0 0 0 -0.0358 0.01868 0 3.48535 -0.3378 0 -2.7348 0.1273 0.40741 -2.53117
ALA_132 -6.67975 0.98786 3.58317 -0.02306 0 0 3.32073 -2.9412 -0 -0 -2.64386 -0.38132 0 0 0 0 0 -0.09755 0 0 0 -0.41735 0 1.8394 -0.55852 0.60982 -3.40162
ASN_133 -3.8438 0.27446 4.24367 -0.19713 0.03062 0.30584 1.62666 -2.08304 -0.02865 -0.15383 -1.79531 -0.40905 0 0 -0.64403 0 0 -0.02994 0.02495 0 1.88131 -0.27782 0 -0.93687 -0.56612 0.41196 -2.16613
GLN_134 -4.43624 0.22942 4.96497 -0.63444 0.07897 0.70771 1.44857 -2.28744 -0.00922 -0.07426 -0.78587 -0.60692 0 0 0 0 0 0.11432 0.04225 0 2.33784 -0.18144 0 -0.18838 -0.24085 0.40108 0.88006
VAL_135 -6.73457 0.8892 2.90315 -0.28111 0.1114 0.05466 2.28333 -2.3925 -7e-05 -0.00171 0.19691 0.03647 0 0 0 0 0 0.08105 0.04095 0.00893 0 -0.42864 0 1.9342 0.37893 0.63259 -0.28683
ARG_136 -7.48375 0.5398 7.88253 -0.96552 0.22427 0.79295 2.97089 -3.55539 -0.04243 -0.23386 -3.93984 -0.08253 0 0 -0.64403 -0.39619 0 0.02989 0.03136 2.21627 0 -0.01566 0 -1.2888 0.60426 0.81077 -2.54502
PHE_137 -10.4553 1.60062 2.49786 -0.51712 0.28905 0.22148 2.5285 -2.55541 -0.00867 -0.08659 0.10656 -0.22679 0 0 0 0 0 0.03851 0.01416 0 3.93037 -0.03464 0 1.0402 0.76234 0.97731 0.12241
THR_138 -7.29016 0.86286 3.44828 -0.14495 0.11879 0.09456 2.51389 -2.37404 -0.01059 -0.11975 -1.00293 -1.3575 0 0 0 0 0 0.31725 0.11392 0.04309 0 -0.43184 2.25808 -1.0874 0.31083 0.97434 -2.76326
ALA_139 -5.47721 0.71234 3.29367 -0.02384 0 0 2.44629 -2.37933 -0 -0 -1.50512 -0.3534 0 0 0 0 0 -0.03385 0 0 0 -0.39466 0 1.8394 -0.28861 0.69603 -1.4683
GLU_140 -6.5719 0.39935 7.42293 -0.35454 0.09443 0.39112 2.79739 -3.11788 -0 -0 -3.26521 -0.65778 0 0 0 -1.02213 0 -0.0577 0.0415 0 4.35535 -0.26613 0 -2.7348 -0.50524 0.43739 -2.61386
CYS_141 -6.07134 0.46681 4.79216 -0.065 0.00128 0.06431 2.63687 -2.36581 -0.00794 -0.05329 -1.88753 -0.28966 0 0 0 0 0 -0.01345 0.07404 0.80156 0 0.28269 0 3.6196 0.03147 0.31854 2.3353
LEU_142 -10.8548 1.71993 3.7056 -0.52115 0.3715 0.12278 2.52281 -3.06516 -9e-05 -0.00205 -1.80953 0.2674 0 0 0 0 0 -0.01172 0.07961 0.32663 0 -0.28091 0 0.18072 0.17427 0.46894 -6.60519
CYS_143 -5.59945 0.25398 4.61928 -0.04699 0 0.01529 2.37999 -2.42609 -0 -0 -2.70382 -0.01694 0 0 0 0 0 0.03514 0.0251 0.29513 0 0.28728 0 3.6196 0.03383 0.51385 1.28519
PHE_144 -7.17524 0.71127 5.18607 -0.53031 0.22261 0.23369 2.58156 -2.79114 -0 -0 -2.68018 -0.21781 0 0 0 0 0 0.06723 0.07579 0 3.16202 0.00556 0 1.0402 0.11379 0.45528 0.4604
ILE_145 -9.45379 1.28241 3.50355 -0.61002 0.2734 0.13517 3.01974 -2.96276 -0 -0 -2.71525 0.32863 0 0 0 0 0 0.02164 0.96147 0.59888 0 -0.40129 0 0.73287 -0.0384 0.8781 -4.44564
TYR_146 -9.40172 0.96294 4.75914 -1.02075 0.0745 0.43473 2.68815 -3.1607 -0 -0 -2.41359 -0.30396 0 0 0 0 0 -0.00406 0.27855 0 1.88435 -0.37072 0.00012 1.2797 0.08467 0.89737 -3.33129
LYS_147 -5.01494 0.48124 7.40041 -0.84144 0.17288 0.95315 3.60633 -3.21567 -0 -0 -5.65933 -0.16063 0 0 0 -0.74534 0 -0.02712 0.30703 2.92815 0 0.04761 0 -1.5107 -0.05843 0.69309 -0.64372
CYS_148 -6.3805 0.37018 5.15433 -0.04711 0 0.01576 2.32217 -2.58036 -0.00082 -0.00328 -2.24308 -0.02899 0 0 0 0 0 -0.03318 0.02133 0.27302 0 0.27487 0 3.6196 0.01745 0.55353 1.3049
ALA_149 -7.45032 1.79595 3.30597 -0.023 0 0 3.23538 -3.06635 -0 -0 -2.24062 -0.34267 0 0 0 0 0 -0.02234 0 0 0 -0.13497 0 1.8394 -0.01253 0.49973 -2.61637
LEU_150 -6.41189 0.36203 5.50748 -0.67662 0.20987 0.24033 2.64888 -2.96956 -0 -0 -2.0871 0.091 0 0 0 0 0 -0.0137 0.01802 0.99892 0 -0.26435 0 0.18072 -0.25966 0.61076 -1.81489
ASP_151 -4.35182 0.4842 7.36622 -0.1072 0.01131 0.32628 3.18991 -3.11255 -0 -0 -5.47752 -0.34106 0 0 0 -0.74534 0 0.08187 0.00162 0 1.68195 0.13426 0 -2.3716 -0.256 0.69781 -2.78766
TYR_152 -11.783 2.77861 4.82642 -0.86454 0.15975 0.28689 3.26824 -3.38083 -0.02447 -0.25092 -2.17475 -0.47455 0 0 0 0 0 -0.0261 0.22334 0 3.23021 -0.0093 2e-05 1.2797 -0.1772 1.12664 -1.98584
LEU_153 -9.88837 1.36518 3.82381 -0.50436 0.31806 0.12822 3.07742 -2.96872 -0 -0 -2.255 0.20714 0 0 -1.20108 0 0 0.07202 0.43083 0.28101 0 -0.30193 0 0.18072 -0.25757 1.22286 -6.26977
ASP_154 -3.27787 0.15087 4.13787 -0.11651 0.02376 0.36476 1.33256 -1.86803 -0 -0 -1.35421 -0.28597 0 0 0 0 0 -0.06118 0.04093 0 2.31088 -0.30254 0 -2.3716 -0.5579 0.741 -1.09317
SER_155 -5.2537 1.01365 6.09416 -0.03836 0.00181 0.06939 2.94581 -2.61036 -0.0156 -0.14369 -3.1536 -0.77434 0 0 -0.25802 -0.3983 0 -0.09618 0.07162 0.51129 0 0.2188 0.70311 -0.77834 -0.47184 1.19368 -1.16899
PRO_156 -2.48012 0.44136 2.0086 -0.09346 0.00108 0.05858 1.07481 -0.83993 -0 -0 -0.06734 0.68021 0 0 -0.77753 0 0 -0.11114 0.00773 0.51436 0 -0.39318 0 -2.4119 -0.29176 1.23313 -1.44649
LEU_157 -5.09935 0.69266 3.87474 -0.5173 0.24611 0.13984 1.82523 -1.87302 -0.01984 -0.10344 -1.27811 0.20796 0 0 -0.25802 0 0 0.14942 0.0596 0.27177 0 -0.18766 0 0.18072 -0.35019 0.48889 -1.54999
CYS_158 -6.59878 0.76132 4.6261 -0.06187 0.01924 0.02325 2.0933 -2.16605 -0.01664 -0.13957 -1.61488 -0.14143 0 0 0 0 0 -0.03063 0.02844 0.27629 0 0.52899 0 3.6196 0.66213 0.57145 2.44027
GLN_159 -2.85906 0.21944 3.58955 -0.28349 0.06096 0.27327 1.6407 -1.60854 -0 -0 -2.18046 -0.68224 0 0 -0.77753 0 0 -0.06026 0.05249 0 3.01786 0.00481 0 -0.18838 0.86764 0.60609 1.69284
GLN_160 -4.64173 0.59229 4.65083 -0.23271 0.03295 0.17093 1.73512 -2.16156 -0.01984 -0.10344 -1.78588 -0.3746 0 0 -0.4423 -0.67481 0 -0.01406 0.05528 0 2.43792 0.2239 0 -0.18838 0.47732 0.53876 0.27597
ARG_161 -4.70029 0.41943 4.37046 -0.95503 0.31578 0.71265 0.79722 -1.98679 -0.01664 -0.13957 -1.13824 -0.0157 0 0 -0.4423 0 0 0.11077 0.02287 1.93829 0 -0.03853 0 -1.2888 0.40391 0.53172 -1.09879
GLN_162 -4.44749 0.66076 4.16293 -0.65413 0.08367 0.43309 1.99784 -1.78544 -0.00572 -0.02414 -1.7533 -0.8285 0 0 -1.13059 -0.68271 0 -0.0026 0.06012 0 4.30216 0.08446 0 -0.18838 0.09507 0.60106 0.97816
GLU_163 -2.38003 0.65269 2.1305 -0.28175 0.03897 0.3481 1.08506 -0.91972 -0 -0 -1.0891 -0.24355 0 0 -1.13059 0 0 -0.10277 0.00896 0 2.73159 -0.06464 0 -2.7348 -0.03538 1.03676 -0.94968
PRO_164 -4.1966 0.67974 2.21696 -0.19031 0.00342 0.13212 0.7265 -0.85977 -0 -0 -0.57672 0.15075 0 0 0 0 0 0.12272 0.0052 0.34718 0 -0.85735 0 -2.4119 -0.22817 0.9315 -4.00473
MET_165 -6.46375 0.72538 3.48624 -0.30119 0.09783 0.03512 1.80043 -1.68859 -0.00858 -0.12032 -0.87053 0.09591 0 0 -1.12126 0 0 0.09693 0.10053 1.10206 0 0.11849 0 0.60916 -0.2382 1.22525 -1.3191
PRO_166 -2.56746 0.4772 1.97888 -0.11775 0.0034 0.08589 1.16434 -0.96691 -0 -0 -0.1082 0.24773 0 0 0 0 0 -0.09023 0.00482 0.09337 0 -1.00725 0 -2.4119 -0.44982 1.15832 -2.50558
GLU_167 -2.86077 0.18429 2.46846 -0.58569 0.23115 1.55247 1.33635 -1.29157 -0.00541 -0.07673 -1.92016 -3.1448 0 0 -1.02212 0 0 -0.0579 0.01058 0 3.11616 -0.1382 0 -2.7348 -0.2959 0.55415 -4.68043
GLY_168 -2.54483 0.49009 2.71893 -0.00035 0 0 0.98825 -1.46904 -0.00681 -0.091 0.40955 -0.2056 0 0 0 0 0 -0.06299 0 0 0 -0.02574 0 0.83697 -0.01117 0.50923 1.53549
ASP_169 -5.57373 0.74752 6.7842 -0.19866 0.1438 0.62447 2.63352 -3.05017 -0.00681 -0.091 -3.17699 -1.76664 0 0 -0.58662 0 0 0.06384 0.0003 0 2.95217 -0.40373 0 -2.3716 0.00916 0.38559 -2.88138
PHE_170 -10.9269 1.68585 4.06137 -0.52131 0.29908 0.22501 3.61396 -3.07967 -0.01138 -0.07259 -2.96573 -0.07804 0 0 0 0 0 -0.06744 0.04653 0 3.02311 0.09774 0 1.0402 -0.10082 0.65618 -3.07487
LEU_171 -7.77725 1.16815 4.78629 -0.61986 0.17204 0.20152 2.69576 -2.78121 -0.02358 -0.15325 -3.18506 0.08182 0 0 -0.58662 0 0 -0.0074 0.28601 0.76371 0 -0.12557 0 0.18072 -0.02183 0.94603 -3.99959
ASN_172 -4.52335 0.65281 5.35799 -0.19565 0.03473 0.30208 1.98605 -2.39348 -0.00602 -0.09035 -2.72385 -0.35486 0 0 -0.71776 0 0 -0.05439 0.00011 0 1.75032 0.1213 0 -0.93687 0.07302 0.74053 -0.97764
ARG_173 -4.06222 0.26825 4.79238 -0.971 0.29736 0.76642 1.77844 -2.19375 -0.00106 -0.02133 -1.07185 -0.09112 0 0 -0.42985 0 0 -0.01662 0.00731 2.31061 0 -0.25133 0 -1.2888 0.25382 0.3635 0.43916
VAL_174 -6.68402 0.90259 1.8034 -0.31418 0.18723 0.07219 1.22902 -1.82236 -0.00889 -0.06916 -0.62379 -0.23441 0 0 0 0 0 -0.04365 0.02337 0.1073 0 -0.34061 0 1.9342 0.20887 0.52907 -3.14383
ILE_175 -9.26314 2.0318 3.2763 -0.70563 0.47681 0.2316 3.22676 -2.49926 -0.03461 -0.26632 -3.08073 -0.31953 0 0 0 0 0 0.00994 0.38922 0.82137 0 -5e-05 0 0.73287 0.14871 1.35295 -3.47092
THR_176 -5.4733 1.16432 5.82914 -0.20363 0.18873 0.07605 2.81604 -2.82326 -0.01153 -0.16951 -1.863 -0.50508 0 0 -0.2879 0 0 -0.02802 0.00364 0.0244 0 0.00623 2.325 -1.0874 5.86703 2.45158 8.29952
PRO_177 -4.92499 0.87643 2.86197 -0.08683 0.00018 0.05375 1.26787 -1.52085 -0 -0 -0.94175 0.69673 0 0 0 0 0 -0.02038 0.00674 0.47884 0 -0.22984 0 -2.4119 5.45533 1.75906 3.32035
ILE_178 -9.64851 1.08877 4.36279 -0.66459 0.4039 0.15547 3.3137 -3.14666 -0 -0 -1.48306 0.001 0 0 0 0 0 0.19341 0.55443 0.90311 0 -0.33756 0 0.73287 -0.16016 0.84301 -2.88807
TYR_179 -8.90616 1.08114 4.32833 -0.92308 0.06644 0.35316 2.73728 -2.85483 -0 -0 -2.72676 -0.32724 0 0 0 0 0 0.01347 0.03686 0 1.86459 -0.36248 0.00242 1.2797 0.05315 0.83627 -3.44774
HIS_180 -6.38245 0.50253 5.94074 -0.42606 0.07197 0.40001 2.55915 -3.1074 -0.01878 -0.1359 -1.61054 -0.5379 0 0 0 0 0 0.02748 0.00956 0 3.05422 -0.01189 0 -0.45461 -0.06855 0.5999 0.41148
PHE_181 -10.435 1.66716 4.23397 -0.49123 0.01217 0.14955 2.21001 -3.14345 -0.01361 -0.08204 -0.8033 -0.11961 0 0 0 0 0 -0.02921 0.25059 0 3.2095 -0.3101 0 1.0402 -0.09939 1.19308 -1.56075
ILE_182 -10.8549 1.00761 4.08502 -0.49125 0.3067 0.09204 3.3065 -3.39227 -0.01481 -0.09585 -3.17067 0.17212 0 0 0 0 0 0.00268 0.00896 0.50076 0 -0.50145 0 0.73287 0.05959 1.20194 -7.04439
ARG_183 -7.7367 0.98413 6.04307 -0.84372 0.23631 0.731 2.66724 -3.13604 -0.01588 -0.12713 -2.46327 0.1687 0 0 0 0 0 -0.03908 0.10539 4.13067 0 -0.16113 0 -1.2888 -0.00821 0.53468 -0.21875
ASN_184 -5.02284 0.25793 5.77509 -0.18854 0.01201 0.29717 2.08739 -2.68663 -0.01361 -0.08211 -2.47258 -0.45549 0 0 -0.73895 0 0 -0.15025 0.02877 0 1.61483 0.18648 0 -0.93687 -0.05305 0.6608 -1.88043
GLN_185 -5.14666 0.81133 5.76366 -0.65671 0.11506 0.75878 2.71889 -2.76552 -0.01996 -0.11155 -2.08325 -0.64061 0 0 -0.57664 0 0 -0.03645 0.10577 0 2.41224 -0.0138 0 -0.18838 0.44962 0.71818 1.61401
VAL_186 -8.07007 1.02832 2.85432 -0.27438 0.12411 0.04613 2.34694 -2.53213 -0 -0 -1.28942 0.29713 0 0 0 0 0 -0.03144 0.00156 0.65247 0 0.21729 0 1.9342 0.25142 0.64048 -1.80307
TYR_187 -4.53754 0.48005 3.85724 -0.93946 0.0393 0.39922 1.26842 -1.88693 -0.03068 -0.22298 -0.69241 -0.27935 0 0 0 0 0 -0.02848 2e-05 0 2.01609 -0.13217 0.02534 1.2797 -0.09203 0.55804 1.08138
GLU_188 -2.66347 0.23999 2.41896 -0.23833 0.05199 0.38725 0.63085 -1.22959 -0.008 -0.02493 -1.05606 -0.52898 0 0 0 0 0 -0.02119 0.01094 0 2.91381 0.01704 0 -2.7348 -0.15387 0.3511 -1.63728
ILE_189 -6.06505 0.73848 2.96156 -0.6048 0.41748 0.11096 1.34969 -2.16717 -0 -0 -0.77809 0.37134 0 0 0 0 0 -0.02856 0.01202 0.93039 0 -0.73691 0 0.73287 -0.47072 0.39939 -2.82712
VAL_190 -2.65721 0.33475 1.79447 -0.26977 0.14968 0.05693 0.13001 -1.17321 -0.008 -0.02493 0.39816 -0.37746 0 0 0 0 0 -0.06811 0.00071 0.19896 0 -0.72108 0 1.9342 -0.43942 0.42159 -0.31974
ASP_191 -1.73571 0.11703 1.26564 -0.13078 0.0302 0.41511 0.13371 -0.74567 -0 -0 -0.07302 -1.13163 0 0 0 0 0 0.02121 0.04172 0 2.45202 -0.58567 0 -2.3716 -0.3791 0.29135 -2.38521
GLY_192 -2.40227 0.33071 1.7291 -0.00038 0 0 0.48455 -1.14411 -0 -0 0.14116 -0.19983 0 0 0 0 0 -0.07881 0 0 0 -1.01951 0 0.83697 0.25874 0.19555 -0.86813
ARG_193 -4.47174 0.34612 4.01321 -0.8707 0.11667 0.69725 0.99705 -1.6861 -0 -0 -2.25183 0.0522 0 0 0 -1.14471 0 -0.06448 0.02601 2.76691 0 0.20822 0 -1.2888 0.65007 0.39471 -1.50994
PHE_194 -8.35472 0.96531 3.86577 -0.61559 0.04836 0.32789 2.06164 -2.6774 -0 -0 -0.56324 0.29885 0 0 -0.41702 0 0 0.01676 0.11582 0 1.98807 -0.38997 0 1.0402 0.09827 0.53112 -1.65989
VAL_195 -6.46705 0.576 1.99978 -0.30884 0.14711 0.06751 1.89817 -2.0196 -0.02268 -0.1584 -0.92313 -0.36569 0 0 0 0 0 0.01213 0.0002 0.0826 0 0.21499 0 1.9342 -0.0834 0.44752 -2.96857
LYS_196 -8.69332 0.85933 5.75686 -0.60953 0.22417 0.41519 1.7881 -2.64177 -0.01813 -0.05655 -0.97793 0.15562 0 0 0 0 0 -0.00783 0.07475 4.35432 0 -0.05634 0 -1.5107 -0.16083 0.55568 -0.54891
ARG_197 -8.0001 0.46651 9.31753 -1.05351 0.2535 0.69428 3.12496 -3.85367 -0.01228 -0.15795 -3.2847 0.44958 0 0 0 0 0 -0.07104 0.14281 2.7434 0 -0.18742 0 -1.2888 -0.44499 0.66228 -0.49962
GLU_198 -5.56392 0.76523 6.55504 -0.35359 0.10872 0.44567 2.31739 -2.58292 -0.04183 -0.1888 -2.72551 -0.65447 0 0 0 -0.39619 0 -0.13765 0.03167 0 3.54209 -0.1728 0 -2.7348 -0.16618 0.64176 -1.31109
ARG_199 -6.46682 0.54307 8.46873 -0.75663 0.11942 0.51386 3.45454 -3.5365 -0.0002 -0.00081 -3.68741 0.49663 0 0 -0.91602 -0.40576 0 -0.13219 0.14095 2.52935 0 -0.08878 0 -1.2888 -0.08253 0.62467 -0.47121
ASP_200 -3.05354 0.35486 4.20365 -0.12188 0.03442 0.38327 1.28002 -1.7797 -0.00925 -0.09072 -2.31251 -0.17212 0 0 0 0 0 -0.06705 0.01127 0 2.43241 -0.38521 0 -2.3716 -0.56354 0.41165 -1.81557
HIS_D:CtermProteinFull_201 -2.85868 0.12469 3.03333 -0.42279 0.01725 0.59601 1.07151 -1.45816 -0.01228 -0.15795 -1.07176 -0.04355 0 0 0 0 0 0 0.00104 0 2.01102 0 0 -0.45461 -0.37001 0.21204 0.21708
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495812 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 111.312 tmscore: 0.14906 m0unA_201 prob: 99.94 ident: 24.53
ATOM      1  N   ASN A   1      21.733  20.123 -15.322  1.00  2.640          N  
ATOM      2  CA  ASN A   1      21.371  20.751 -14.048  1.00  2.280          C  
ATOM      3  C   ASN A   1      20.490  19.831 -13.193  1.00  1.980          C  
ATOM      4  O   ASN A   1      20.412  18.617 -13.414  1.00  1.850          O  
ATOM      5  CB  ASN A   1      20.728  22.131 -14.280  1.00  3.340          C  
ATOM      6  CG  ASN A   1      19.321  22.153 -14.947  1.00  3.340          C  
ATOM      7  OD1 ASN A   1      18.444  21.296 -14.742  1.00  3.340          O  
ATOM      8  ND2 ASN A   1      19.117  23.157 -15.763  1.00  3.340          N  
ATOM      9 1H   ASN A   1      22.327  20.751 -15.843  1.00  3.170          H  
ATOM     10 2H   ASN A   1      22.245  19.274 -15.132  1.00  3.170          H  
ATOM     11 3H   ASN A   1      20.932  19.888 -15.899  1.00  3.170          H  
ATOM     12  HA  ASN A   1      22.289  20.915 -13.482  1.00  2.740          H  
ATOM     13 1HB  ASN A   1      20.672  22.669 -13.336  1.00  4.000          H  
ATOM     14 2HB  ASN A   1      21.395  22.708 -14.921  1.00  4.000          H  
ATOM     15 1HD2 ASN A   1      18.239  23.245 -16.240  1.00  4.000          H  
ATOM     16 2HD2 ASN A   1      19.835  23.837 -15.920  1.00  4.000          H  
ATOM     17  N   MET A   2      19.802  20.410 -12.212  1.00  1.960          N  
ATOM     18  CA  MET A   2      18.993  19.617 -11.292  1.00  1.790          C  
ATOM     19  C   MET A   2      17.901  18.798 -11.946  1.00  1.580          C  
ATOM     20  O   MET A   2      17.533  17.729 -11.445  1.00  1.310          O  
ATOM     21  CB  MET A   2      18.372  20.498 -10.225  1.00  2.570          C  
ATOM     22  CG  MET A   2      19.334  21.003  -9.170  1.00  2.570          C  
ATOM     23  SD  MET A   2      18.548  22.113  -7.991  1.00  2.570          S  
ATOM     24  CE  MET A   2      17.420  21.040  -7.077  1.00  2.570          C  
ATOM     25  H   MET A   2      19.860  21.408 -12.073  1.00  2.350          H  
ATOM     26  HA  MET A   2      19.666  18.920 -10.812  1.00  2.150          H  
ATOM     27 1HB  MET A   2      17.926  21.370 -10.699  1.00  3.090          H  
ATOM     28 2HB  MET A   2      17.569  19.960  -9.749  1.00  3.090          H  
ATOM     29 1HG  MET A   2      19.750  20.160  -8.628  1.00  3.090          H  
ATOM     30 2HG  MET A   2      20.154  21.534  -9.649  1.00  3.090          H  
ATOM     31 1HE  MET A   2      16.894  21.636  -6.348  1.00  3.090          H  
ATOM     32 2HE  MET A   2      16.697  20.594  -7.746  1.00  3.090          H  
ATOM     33 3HE  MET A   2      17.978  20.256  -6.573  1.00  3.090          H  
ATOM     34  N   PHE A   3      17.357  19.268 -13.057  1.00  1.830          N  
ATOM     35  CA  PHE A   3      16.273  18.529 -13.642  1.00  1.880          C  
ATOM     36  C   PHE A   3      16.779  17.469 -14.596  1.00  1.720          C  
ATOM     37  O   PHE A   3      16.010  16.626 -15.041  1.00  1.660          O  
ATOM     38  CB  PHE A   3      15.264  19.449 -14.317  1.00  2.610          C  
ATOM     39  CG  PHE A   3      13.956  18.749 -14.582  1.00  2.610          C  
ATOM     40  CD1 PHE A   3      13.138  18.341 -13.520  1.00  2.610          C  
ATOM     41  CD2 PHE A   3      13.537  18.487 -15.872  1.00  2.610          C  
ATOM     42  CE1 PHE A   3      11.968  17.685 -13.759  1.00  2.610          C  
ATOM     43  CE2 PHE A   3      12.354  17.840 -16.096  1.00  2.610          C  
ATOM     44  CZ  PHE A   3      11.578  17.437 -15.038  1.00  2.610          C  
ATOM     45  H   PHE A   3      17.676  20.135 -13.497  1.00  2.200          H  
ATOM     46  HA  PHE A   3      15.744  18.024 -12.837  1.00  2.260          H  
ATOM     47 1HB  PHE A   3      15.077  20.315 -13.687  1.00  3.130          H  
ATOM     48 2HB  PHE A   3      15.676  19.805 -15.265  1.00  3.130          H  
ATOM     49  HD1 PHE A   3      13.445  18.536 -12.489  1.00  3.130          H  
ATOM     50  HD2 PHE A   3      14.165  18.796 -16.711  1.00  3.130          H  
ATOM     51  HE1 PHE A   3      11.355  17.359 -12.939  1.00  3.130          H  
ATOM     52  HE2 PHE A   3      12.033  17.634 -17.116  1.00  3.130          H  
ATOM     53  HZ  PHE A   3      10.658  16.924 -15.223  1.00  3.130          H  
ATOM     54  N   ASP A   4      18.075  17.462 -14.892  1.00  1.830          N  
ATOM     55  CA  ASP A   4      18.580  16.447 -15.792  1.00  1.970          C  
ATOM     56  C   ASP A   4      18.841  15.241 -14.918  1.00  1.720          C  
ATOM     57  O   ASP A   4      18.585  14.103 -15.315  1.00  1.780          O  
ATOM     58  CB  ASP A   4      19.832  16.920 -16.515  1.00  2.700          C  
ATOM     59  CG  ASP A   4      19.537  18.082 -17.478  1.00  2.700          C  
ATOM     60  OD1 ASP A   4      18.767  17.896 -18.395  1.00  2.700          O  
ATOM     61  OD2 ASP A   4      20.086  19.162 -17.275  1.00  2.700          O  
ATOM     62  H   ASP A   4      18.724  18.124 -14.470  1.00  2.200          H  
ATOM     63  HA  ASP A   4      17.819  16.195 -16.531  1.00  2.360          H  
ATOM     64 1HB  ASP A   4      20.569  17.241 -15.779  1.00  3.240          H  
ATOM     65 2HB  ASP A   4      20.264  16.094 -17.077  1.00  3.240          H  
ATOM     66  N   HIS A   5      19.255  15.511 -13.676  1.00  1.580          N  
ATOM     67  CA  HIS A   5      19.464  14.435 -12.720  1.00  1.630          C  
ATOM     68  C   HIS A   5      18.096  13.862 -12.379  1.00  1.320          C  
ATOM     69  O   HIS A   5      17.935  12.650 -12.186  1.00  1.440          O  
ATOM     70  CB  HIS A   5      20.141  14.938 -11.454  1.00  2.260          C  
ATOM     71  CG  HIS A   5      21.589  15.263 -11.592  1.00  2.260          C  
ATOM     72  ND1 HIS A   5      22.551  14.296 -11.790  1.00  2.260          N  
ATOM     73  CD2 HIS A   5      22.246  16.446 -11.549  1.00  2.260          C  
ATOM     74  CE1 HIS A   5      23.738  14.870 -11.863  1.00  2.260          C  
ATOM     75  NE2 HIS A   5      23.581  16.173 -11.720  1.00  2.260          N  
ATOM     76  H   HIS A   5      19.489  16.477 -13.432  1.00  1.900          H  
ATOM     77  HA  HIS A   5      20.075  13.647 -13.160  1.00  1.960          H  
ATOM     78 1HB  HIS A   5      19.629  15.847 -11.144  1.00  2.710          H  
ATOM     79 2HB  HIS A   5      20.022  14.205 -10.657  1.00  2.710          H  
ATOM     80  HD2 HIS A   5      21.799  17.430 -11.403  1.00  2.710          H  
ATOM     81  HE1 HIS A   5      24.688  14.355 -12.014  1.00  2.710          H  
ATOM     82  HE2 HIS A   5      24.324  16.860 -11.732  1.00  2.710          H  
ATOM     83  N   PHE A   6      17.091  14.745 -12.286  1.00  1.100          N  
ATOM     84  CA  PHE A   6      15.757  14.276 -12.005  1.00  1.010          C  
ATOM     85  C   PHE A   6      15.281  13.359 -13.138  1.00  0.930          C  
ATOM     86  O   PHE A   6      14.745  12.280 -12.883  1.00  0.910          O  
ATOM     87  CB  PHE A   6      14.741  15.379 -11.792  1.00  1.450          C  
ATOM     88  CG  PHE A   6      13.504  14.750 -11.332  1.00  1.450          C  
ATOM     89  CD1 PHE A   6      13.365  14.425  -9.977  1.00  1.450          C  
ATOM     90  CD2 PHE A   6      12.511  14.383 -12.212  1.00  1.450          C  
ATOM     91  CE1 PHE A   6      12.260  13.758  -9.531  1.00  1.450          C  
ATOM     92  CE2 PHE A   6      11.420  13.716 -11.757  1.00  1.450          C  
ATOM     93  CZ  PHE A   6      11.289  13.402 -10.418  1.00  1.450          C  
ATOM     94  H   PHE A   6      17.268  15.748 -12.374  1.00  1.320          H  
ATOM     95  HA  PHE A   6      15.793  13.691 -11.097  1.00  1.210          H  
ATOM     96 1HB  PHE A   6      15.089  16.099 -11.053  1.00  1.740          H  
ATOM     97 2HB  PHE A   6      14.548  15.895 -12.729  1.00  1.740          H  
ATOM     98  HD1 PHE A   6      14.154  14.692  -9.274  1.00  1.740          H  
ATOM     99  HD2 PHE A   6      12.612  14.609 -13.281  1.00  1.740          H  
ATOM    100  HE1 PHE A   6      12.161  13.498  -8.479  1.00  1.740          H  
ATOM    101  HE2 PHE A   6      10.669  13.424 -12.442  1.00  1.740          H  
ATOM    102  HZ  PHE A   6      10.414  12.858 -10.065  1.00  1.740          H  
ATOM    103  N   MET A   7      15.484  13.755 -14.405  1.00  1.150          N  
ATOM    104  CA  MET A   7      15.036  12.890 -15.495  1.00  1.400          C  
ATOM    105  C   MET A   7      15.730  11.517 -15.441  1.00  1.480          C  
ATOM    106  O   MET A   7      15.142  10.520 -15.859  1.00  1.580          O  
ATOM    107  CB  MET A   7      15.233  13.558 -16.853  1.00  1.860          C  
ATOM    108  CG  MET A   7      14.287  14.762 -17.121  1.00  1.860          C  
ATOM    109  SD  MET A   7      12.518  14.385 -17.028  1.00  1.860          S  
ATOM    110  CE  MET A   7      12.230  13.375 -18.465  1.00  1.860          C  
ATOM    111  H   MET A   7      15.889  14.674 -14.610  1.00  1.380          H  
ATOM    112  HA  MET A   7      13.972  12.720 -15.366  1.00  1.680          H  
ATOM    113 1HB  MET A   7      16.258  13.934 -16.907  1.00  2.230          H  
ATOM    114 2HB  MET A   7      15.114  12.821 -17.646  1.00  2.230          H  
ATOM    115 1HG  MET A   7      14.479  15.524 -16.398  1.00  2.230          H  
ATOM    116 2HG  MET A   7      14.503  15.180 -18.104  1.00  2.230          H  
ATOM    117 1HE  MET A   7      11.177  13.092 -18.509  1.00  2.230          H  
ATOM    118 2HE  MET A   7      12.490  13.935 -19.365  1.00  2.230          H  
ATOM    119 3HE  MET A   7      12.841  12.474 -18.408  1.00  2.230          H  
ATOM    120  N   VAL A   8      16.964  11.441 -14.930  1.00  1.600          N  
ATOM    121  CA  VAL A   8      17.605  10.133 -14.784  1.00  1.950          C  
ATOM    122  C   VAL A   8      16.794   9.278 -13.790  1.00  1.820          C  
ATOM    123  O   VAL A   8      16.556   8.086 -14.035  1.00  2.040          O  
ATOM    124  CB  VAL A   8      19.076  10.258 -14.332  1.00  2.590          C  
ATOM    125  CG1 VAL A   8      19.655   8.879 -13.990  1.00  2.590          C  
ATOM    126  CG2 VAL A   8      19.881  10.899 -15.452  1.00  2.590          C  
ATOM    127  H   VAL A   8      17.456  12.308 -14.683  1.00  1.920          H  
ATOM    128  HA  VAL A   8      17.593   9.634 -15.756  1.00  2.340          H  
ATOM    129  HB  VAL A   8      19.130  10.875 -13.440  1.00  3.110          H  
ATOM    130 1HG1 VAL A   8      20.691   8.992 -13.676  1.00  3.110          H  
ATOM    131 2HG1 VAL A   8      19.090   8.418 -13.180  1.00  3.110          H  
ATOM    132 3HG1 VAL A   8      19.609   8.237 -14.872  1.00  3.110          H  
ATOM    133 1HG2 VAL A   8      20.921  11.005 -15.143  1.00  3.110          H  
ATOM    134 2HG2 VAL A   8      19.824  10.272 -16.341  1.00  3.110          H  
ATOM    135 3HG2 VAL A   8      19.474  11.874 -15.677  1.00  3.110          H  
ATOM    136  N   LEU A   9      16.375   9.887 -12.667  1.00  1.560          N  
ATOM    137  CA  LEU A   9      15.559   9.178 -11.672  1.00  1.620          C  
ATOM    138  C   LEU A   9      14.246   8.711 -12.320  1.00  1.370          C  
ATOM    139  O   LEU A   9      13.773   7.590 -12.078  1.00  1.550          O  
ATOM    140  CB  LEU A   9      15.218  10.119 -10.497  1.00  2.240          C  
ATOM    141  CG  LEU A   9      16.371  10.571  -9.576  1.00  2.240          C  
ATOM    142  CD1 LEU A   9      15.874  11.689  -8.691  1.00  2.240          C  
ATOM    143  CD2 LEU A   9      16.830   9.418  -8.703  1.00  2.240          C  
ATOM    144  H   LEU A   9      16.673  10.860 -12.507  1.00  1.870          H  
ATOM    145  HA  LEU A   9      16.105   8.303 -11.326  1.00  1.940          H  
ATOM    146 1HB  LEU A   9      14.747  11.008 -10.885  1.00  2.690          H  
ATOM    147 2HB  LEU A   9      14.492   9.622  -9.879  1.00  2.690          H  
ATOM    148  HG  LEU A   9      17.203  10.942 -10.184  1.00  2.690          H  
ATOM    149 1HD1 LEU A   9      16.684  12.023  -8.043  1.00  2.690          H  
ATOM    150 2HD1 LEU A   9      15.541  12.510  -9.288  1.00  2.690          H  
ATOM    151 3HD1 LEU A   9      15.054  11.333  -8.101  1.00  2.690          H  
ATOM    152 1HD2 LEU A   9      17.636   9.768  -8.054  1.00  2.690          H  
ATOM    153 2HD2 LEU A   9      16.001   9.067  -8.092  1.00  2.690          H  
ATOM    154 3HD2 LEU A   9      17.197   8.605  -9.323  1.00  2.690          H  
ATOM    155  N   LEU A  10      13.680   9.573 -13.172  1.00  1.100          N  
ATOM    156  CA  LEU A  10      12.461   9.255 -13.899  1.00  1.120          C  
ATOM    157  C   LEU A  10      12.641   8.024 -14.756  1.00  1.280          C  
ATOM    158  O   LEU A  10      11.815   7.113 -14.709  1.00  1.300          O  
ATOM    159  CB  LEU A  10      12.031  10.434 -14.789  1.00  1.560          C  
ATOM    160  CG  LEU A  10      10.726  10.279 -15.601  1.00  1.560          C  
ATOM    161  CD1 LEU A  10      10.105  11.621 -15.715  1.00  1.560          C  
ATOM    162  CD2 LEU A  10      11.002   9.743 -17.027  1.00  1.560          C  
ATOM    163  H   LEU A  10      14.112  10.495 -13.274  1.00  1.320          H  
ATOM    164  HA  LEU A  10      11.672   9.065 -13.171  1.00  1.340          H  
ATOM    165 1HB  LEU A  10      11.952  11.322 -14.161  1.00  1.870          H  
ATOM    166 2HB  LEU A  10      12.800  10.604 -15.512  1.00  1.870          H  
ATOM    167  HG  LEU A  10      10.061   9.606 -15.090  1.00  1.870          H  
ATOM    168 1HD1 LEU A  10       9.180  11.579 -16.266  1.00  1.870          H  
ATOM    169 2HD1 LEU A  10       9.921  11.945 -14.731  1.00  1.870          H  
ATOM    170 3HD1 LEU A  10      10.773  12.289 -16.204  1.00  1.870          H  
ATOM    171 1HD2 LEU A  10      10.062   9.673 -17.572  1.00  1.870          H  
ATOM    172 2HD2 LEU A  10      11.672  10.420 -17.548  1.00  1.870          H  
ATOM    173 3HD2 LEU A  10      11.451   8.765 -17.009  1.00  1.870          H  
ATOM    174  N   ASP A  11      13.721   7.966 -15.544  1.00  1.620          N  
ATOM    175  CA  ASP A  11      13.916   6.811 -16.410  1.00  1.920          C  
ATOM    176  C   ASP A  11      13.943   5.519 -15.606  1.00  1.900          C  
ATOM    177  O   ASP A  11      13.267   4.547 -15.967  1.00  2.190          O  
ATOM    178  CB  ASP A  11      15.221   6.929 -17.203  1.00  2.570          C  
ATOM    179  CG  ASP A  11      15.195   7.956 -18.348  1.00  2.570          C  
ATOM    180  OD1 ASP A  11      14.138   8.391 -18.745  1.00  2.570          O  
ATOM    181  OD2 ASP A  11      16.258   8.281 -18.821  1.00  2.570          O  
ATOM    182  H   ASP A  11      14.363   8.766 -15.584  1.00  1.940          H  
ATOM    183  HA  ASP A  11      13.085   6.766 -17.112  1.00  2.300          H  
ATOM    184 1HB  ASP A  11      16.023   7.216 -16.513  1.00  3.080          H  
ATOM    185 2HB  ASP A  11      15.481   5.956 -17.613  1.00  3.080          H  
ATOM    186  N   SER A  12      14.611   5.525 -14.444  1.00  1.890          N  
ATOM    187  CA  SER A  12      14.685   4.320 -13.610  1.00  2.170          C  
ATOM    188  C   SER A  12      13.301   3.832 -13.176  1.00  2.090          C  
ATOM    189  O   SER A  12      13.051   2.626 -13.073  1.00  2.370          O  
ATOM    190  CB  SER A  12      15.531   4.571 -12.372  1.00  2.930          C  
ATOM    191  OG  SER A  12      16.877   4.787 -12.703  1.00  2.930          O  
ATOM    192  H   SER A  12      15.155   6.358 -14.183  1.00  2.270          H  
ATOM    193  HA  SER A  12      15.157   3.532 -14.195  1.00  2.600          H  
ATOM    194 1HB  SER A  12      15.143   5.439 -11.843  1.00  3.510          H  
ATOM    195 2HB  SER A  12      15.451   3.718 -11.701  1.00  3.510          H  
ATOM    196  HG  SER A  12      17.332   4.936 -11.872  1.00  3.510          H  
ATOM    197  N   ARG A  13      12.388   4.770 -12.945  1.00  1.880          N  
ATOM    198  CA  ARG A  13      11.032   4.460 -12.505  1.00  1.890          C  
ATOM    199  C   ARG A  13      10.030   4.245 -13.645  1.00  1.750          C  
ATOM    200  O   ARG A  13       8.835   4.079 -13.390  1.00  2.110          O  
ATOM    201  CB  ARG A  13      10.520   5.581 -11.618  1.00  2.640          C  
ATOM    202  CG  ARG A  13      11.351   5.837 -10.384  1.00  2.640          C  
ATOM    203  CD  ARG A  13      11.205   4.809  -9.322  1.00  2.640          C  
ATOM    204  NE  ARG A  13       9.902   4.856  -8.676  1.00  2.640          N  
ATOM    205  CZ  ARG A  13       9.540   4.161  -7.588  1.00  2.640          C  
ATOM    206  NH1 ARG A  13      10.369   3.324  -6.993  1.00  2.640          N  
ATOM    207  NH2 ARG A  13       8.328   4.354  -7.119  1.00  2.640          N  
ATOM    208  H   ARG A  13      12.672   5.758 -13.025  1.00  2.260          H  
ATOM    209  HA  ARG A  13      11.072   3.540 -11.929  1.00  2.270          H  
ATOM    210 1HB  ARG A  13      10.509   6.510 -12.196  1.00  3.170          H  
ATOM    211 2HB  ARG A  13       9.497   5.373 -11.304  1.00  3.170          H  
ATOM    212 1HG  ARG A  13      12.404   5.894 -10.651  1.00  3.170          H  
ATOM    213 2HG  ARG A  13      11.044   6.785  -9.961  1.00  3.170          H  
ATOM    214 1HD  ARG A  13      11.352   3.816  -9.728  1.00  3.170          H  
ATOM    215 2HD  ARG A  13      11.948   4.992  -8.582  1.00  3.170          H  
ATOM    216  HE  ARG A  13       9.177   5.482  -9.053  1.00  3.170          H  
ATOM    217 1HH1 ARG A  13      11.298   3.190  -7.349  1.00  3.170          H  
ATOM    218 2HH1 ARG A  13      10.080   2.831  -6.152  1.00  3.170          H  
ATOM    219 1HH2 ARG A  13       7.723   5.040  -7.614  1.00  3.170          H  
ATOM    220 2HH2 ARG A  13       8.020   3.878  -6.288  1.00  3.170          H  
ATOM    221  N   SER A  14      10.487   4.258 -14.902  1.00  1.860          N  
ATOM    222  CA  SER A  14       9.579   4.084 -16.036  1.00  2.250          C  
ATOM    223  C   SER A  14       9.115   2.628 -16.229  1.00  1.980          C  
ATOM    224  O   SER A  14       8.070   2.375 -16.863  1.00  2.170          O  
ATOM    225  CB  SER A  14      10.244   4.572 -17.312  1.00  2.990          C  
ATOM    226  OG  SER A  14      11.302   3.726 -17.691  1.00  2.990          O  
ATOM    227  H   SER A  14      11.483   4.400 -15.086  1.00  2.230          H  
ATOM    228  HA  SER A  14       8.700   4.703 -15.855  1.00  2.700          H  
ATOM    229 1HB  SER A  14       9.504   4.620 -18.110  1.00  3.590          H  
ATOM    230 2HB  SER A  14      10.626   5.586 -17.156  1.00  3.590          H  
ATOM    231  HG  SER A  14      12.059   3.958 -17.112  1.00  3.590          H  
ATOM    232  N   SER A  15       9.818   1.670 -15.606  1.00  1.960          N  
ATOM    233  CA  SER A  15       9.552   0.239 -15.763  1.00  2.060          C  
ATOM    234  C   SER A  15       8.310  -0.260 -15.022  1.00  1.670          C  
ATOM    235  O   SER A  15       8.389  -1.100 -14.111  1.00  2.330          O  
ATOM    236  CB  SER A  15      10.756  -0.572 -15.293  1.00  2.840          C  
ATOM    237  OG  SER A  15      11.892  -0.335 -16.086  1.00  2.840          O  
ATOM    238  H   SER A  15      10.644   1.941 -15.088  1.00  2.350          H  
ATOM    239  HA  SER A  15       9.408   0.043 -16.827  1.00  2.470          H  
ATOM    240 1HB  SER A  15      10.979  -0.315 -14.257  1.00  3.410          H  
ATOM    241 2HB  SER A  15      10.510  -1.633 -15.321  1.00  3.410          H  
ATOM    242  HG  SER A  15      12.582  -0.911 -15.741  1.00  3.410          H  
ATOM    243  N   ARG A  16       7.159   0.246 -15.462  1.00  1.250          N  
ATOM    244  CA  ARG A  16       5.841  -0.112 -14.976  1.00  1.410          C  
ATOM    245  C   ARG A  16       4.998  -0.268 -16.224  1.00  1.160          C  
ATOM    246  O   ARG A  16       4.004  -0.993 -16.252  1.00  1.430          O  
ATOM    247  CB  ARG A  16       5.256   0.944 -14.054  1.00  1.910          C  
ATOM    248  CG  ARG A  16       6.014   1.182 -12.739  1.00  1.910          C  
ATOM    249  CD  ARG A  16       5.955   0.024 -11.808  1.00  1.910          C  
ATOM    250  NE  ARG A  16       6.655   0.312 -10.562  1.00  1.910          N  
ATOM    251  CZ  ARG A  16       7.980   0.128 -10.334  1.00  1.910          C  
ATOM    252  NH1 ARG A  16       8.789  -0.338 -11.275  1.00  1.910          N  
ATOM    253  NH2 ARG A  16       8.473   0.426  -9.140  1.00  1.910          N  
ATOM    254  H   ARG A  16       7.228   0.930 -16.213  1.00  1.500          H  
ATOM    255  HA  ARG A  16       5.880  -1.059 -14.461  1.00  1.690          H  
ATOM    256 1HB  ARG A  16       5.213   1.895 -14.578  1.00  2.290          H  
ATOM    257 2HB  ARG A  16       4.245   0.670 -13.794  1.00  2.290          H  
ATOM    258 1HG  ARG A  16       7.059   1.402 -12.960  1.00  2.290          H  
ATOM    259 2HG  ARG A  16       5.579   2.036 -12.224  1.00  2.290          H  
ATOM    260 1HD  ARG A  16       4.912  -0.187 -11.572  1.00  2.290          H  
ATOM    261 2HD  ARG A  16       6.404  -0.855 -12.257  1.00  2.290          H  
ATOM    262  HE  ARG A  16       6.097   0.670  -9.796  1.00  2.290          H  
ATOM    263 1HH1 ARG A  16       8.440  -0.580 -12.215  1.00  2.290          H  
ATOM    264 2HH1 ARG A  16       9.770  -0.461 -11.080  1.00  2.290          H  
ATOM    265 1HH2 ARG A  16       7.860   0.779  -8.415  1.00  2.290          H  
ATOM    266 2HH2 ARG A  16       9.454   0.293  -8.950  1.00  2.290          H  
ATOM    267  N   MET A  17       5.460   0.433 -17.267  1.00  1.120          N  
ATOM    268  CA  MET A  17       4.848   0.528 -18.604  1.00  1.290          C  
ATOM    269  C   MET A  17       3.486   1.204 -18.766  1.00  1.020          C  
ATOM    270  O   MET A  17       2.919   1.141 -19.861  1.00  1.250          O  
ATOM    271  CB  MET A  17       4.732  -0.867 -19.241  1.00  1.740          C  
ATOM    272  CG  MET A  17       6.029  -1.515 -19.627  1.00  1.740          C  
ATOM    273  SD  MET A  17       6.930  -0.544 -20.876  1.00  1.740          S  
ATOM    274  CE  MET A  17       5.898  -0.704 -22.366  1.00  1.740          C  
ATOM    275  H   MET A  17       6.324   0.968 -17.098  1.00  1.340          H  
ATOM    276  HA  MET A  17       5.539   1.112 -19.215  1.00  1.550          H  
ATOM    277 1HB  MET A  17       4.245  -1.555 -18.558  1.00  2.090          H  
ATOM    278 2HB  MET A  17       4.101  -0.817 -20.121  1.00  2.090          H  
ATOM    279 1HG  MET A  17       6.656  -1.614 -18.740  1.00  2.090          H  
ATOM    280 2HG  MET A  17       5.839  -2.515 -20.025  1.00  2.090          H  
ATOM    281 1HE  MET A  17       6.363  -0.153 -23.185  1.00  2.090          H  
ATOM    282 2HE  MET A  17       5.813  -1.755 -22.640  1.00  2.090          H  
ATOM    283 3HE  MET A  17       4.905  -0.294 -22.183  1.00  2.090          H  
ATOM    284  N   SER A  18       2.972   1.914 -17.762  1.00  1.030          N  
ATOM    285  CA  SER A  18       1.708   2.595 -17.993  1.00  1.160          C  
ATOM    286  C   SER A  18       1.750   3.857 -18.867  1.00  1.120          C  
ATOM    287  O   SER A  18       0.775   4.085 -19.577  1.00  1.120          O  
ATOM    288  CB  SER A  18       1.026   2.934 -16.691  1.00  1.570          C  
ATOM    289  OG  SER A  18       1.786   3.807 -15.915  1.00  1.570          O  
ATOM    290  H   SER A  18       3.432   1.957 -16.864  1.00  1.240          H  
ATOM    291  HA  SER A  18       1.053   1.880 -18.491  1.00  1.390          H  
ATOM    292 1HB  SER A  18       0.058   3.389 -16.906  1.00  1.890          H  
ATOM    293 2HB  SER A  18       0.833   2.048 -16.173  1.00  1.890          H  
ATOM    294  HG  SER A  18       1.263   3.976 -15.120  1.00  1.890          H  
ATOM    295  N   PRO A  19       2.820   4.703 -18.921  1.00  1.190          N  
ATOM    296  CA  PRO A  19       2.798   5.879 -19.767  1.00  1.250          C  
ATOM    297  C   PRO A  19       2.894   5.465 -21.225  1.00  1.100          C  
ATOM    298  O   PRO A  19       2.338   6.119 -22.110  1.00  1.070          O  
ATOM    299  CB  PRO A  19       4.021   6.665 -19.278  1.00  1.880          C  
ATOM    300  CG  PRO A  19       4.956   5.612 -18.712  1.00  1.880          C  
ATOM    301  CD  PRO A  19       4.068   4.553 -18.118  1.00  1.880          C  
ATOM    302  HA  PRO A  19       1.868   6.441 -19.582  1.00  1.500          H  
ATOM    303 1HB  PRO A  19       4.477   7.212 -20.100  1.00  2.250          H  
ATOM    304 2HB  PRO A  19       3.716   7.411 -18.529  1.00  2.250          H  
ATOM    305 1HG  PRO A  19       5.614   5.219 -19.512  1.00  2.250          H  
ATOM    306 2HG  PRO A  19       5.619   6.038 -17.969  1.00  2.250          H  
ATOM    307 1HD  PRO A  19       4.609   3.644 -18.314  1.00  2.250          H  
ATOM    308 2HD  PRO A  19       3.886   4.729 -17.045  1.00  2.250          H  
ATOM    309  N   ASP A  20       3.478   4.286 -21.459  1.00  1.060          N  
ATOM    310  CA  ASP A  20       3.650   3.817 -22.813  1.00  1.070          C  
ATOM    311  C   ASP A  20       2.426   3.073 -23.249  1.00  0.940          C  
ATOM    312  O   ASP A  20       1.996   3.229 -24.393  1.00  0.950          O  
ATOM    313  CB  ASP A  20       4.894   2.960 -22.901  1.00  1.490          C  
ATOM    314  CG  ASP A  20       6.122   3.801 -22.645  1.00  1.490          C  
ATOM    315  OD1 ASP A  20       6.335   4.752 -23.377  1.00  1.490          O  
ATOM    316  OD2 ASP A  20       6.824   3.517 -21.713  1.00  1.490          O  
ATOM    317  H   ASP A  20       3.929   3.774 -20.711  1.00  1.270          H  
ATOM    318  HA  ASP A  20       3.780   4.676 -23.469  1.00  1.280          H  
ATOM    319 1HB  ASP A  20       4.843   2.166 -22.153  1.00  1.790          H  
ATOM    320 2HB  ASP A  20       4.959   2.493 -23.883  1.00  1.790          H  
ATOM    321  N   GLN A  21       1.830   2.290 -22.352  1.00  0.930          N  
ATOM    322  CA  GLN A  21       0.631   1.589 -22.722  1.00  1.020          C  
ATOM    323  C   GLN A  21      -0.460   2.638 -22.958  1.00  1.000          C  
ATOM    324  O   GLN A  21      -1.304   2.461 -23.838  1.00  1.060          O  
ATOM    325  CB  GLN A  21       0.260   0.558 -21.659  1.00  1.390          C  
ATOM    326  CG  GLN A  21      -0.903  -0.376 -22.003  1.00  1.390          C  
ATOM    327  CD  GLN A  21      -0.595  -1.300 -23.188  1.00  1.390          C  
ATOM    328  OE1 GLN A  21       0.577  -1.574 -23.534  1.00  1.390          O  
ATOM    329  NE2 GLN A  21      -1.627  -1.829 -23.793  1.00  1.390          N  
ATOM    330  H   GLN A  21       2.221   2.147 -21.420  1.00  1.120          H  
ATOM    331  HA  GLN A  21       0.807   1.067 -23.656  1.00  1.220          H  
ATOM    332 1HB  GLN A  21       1.128  -0.073 -21.480  1.00  1.670          H  
ATOM    333 2HB  GLN A  21       0.063   1.052 -20.741  1.00  1.670          H  
ATOM    334 1HG  GLN A  21      -1.120  -0.999 -21.135  1.00  1.670          H  
ATOM    335 2HG  GLN A  21      -1.781   0.222 -22.257  1.00  1.670          H  
ATOM    336 1HE2 GLN A  21      -1.477  -2.481 -24.562  1.00  1.670          H  
ATOM    337 2HE2 GLN A  21      -2.603  -1.636 -23.488  1.00  1.670          H  
ATOM    338  N   ALA A  22      -0.448   3.736 -22.170  1.00  1.010          N  
ATOM    339  CA  ALA A  22      -1.417   4.813 -22.337  1.00  1.140          C  
ATOM    340  C   ALA A  22      -1.286   5.439 -23.725  1.00  1.010          C  
ATOM    341  O   ALA A  22      -2.287   5.677 -24.414  1.00  1.080          O  
ATOM    342  CB  ALA A  22      -1.206   5.884 -21.276  1.00  1.540          C  
ATOM    343  H   ALA A  22       0.238   3.818 -21.417  1.00  1.210          H  
ATOM    344  HA  ALA A  22      -2.416   4.390 -22.231  1.00  1.370          H  
ATOM    345 1HB  ALA A  22      -1.940   6.652 -21.391  1.00  1.850          H  
ATOM    346 2HB  ALA A  22      -1.291   5.484 -20.287  1.00  1.850          H  
ATOM    347 3HB  ALA A  22      -0.212   6.312 -21.390  1.00  1.850          H  
ATOM    348  N   LEU A  23      -0.044   5.646 -24.175  1.00  0.940          N  
ATOM    349  CA  LEU A  23       0.181   6.210 -25.491  1.00  1.000          C  
ATOM    350  C   LEU A  23      -0.239   5.225 -26.581  1.00  1.000          C  
ATOM    351  O   LEU A  23      -0.857   5.626 -27.571  1.00  1.050          O  
ATOM    352  CB  LEU A  23       1.639   6.658 -25.621  1.00  1.380          C  
ATOM    353  CG  LEU A  23       2.041   7.380 -26.922  1.00  1.380          C  
ATOM    354  CD1 LEU A  23       1.171   8.662 -27.142  1.00  1.380          C  
ATOM    355  CD2 LEU A  23       3.526   7.756 -26.819  1.00  1.380          C  
ATOM    356  H   LEU A  23       0.757   5.502 -23.549  1.00  1.130          H  
ATOM    357  HA  LEU A  23      -0.458   7.078 -25.583  1.00  1.200          H  
ATOM    358 1HB  LEU A  23       1.877   7.306 -24.780  1.00  1.650          H  
ATOM    359 2HB  LEU A  23       2.268   5.764 -25.535  1.00  1.650          H  
ATOM    360  HG  LEU A  23       1.891   6.720 -27.754  1.00  1.650          H  
ATOM    361 1HD1 LEU A  23       1.484   9.152 -28.063  1.00  1.650          H  
ATOM    362 2HD1 LEU A  23       0.119   8.404 -27.233  1.00  1.650          H  
ATOM    363 3HD1 LEU A  23       1.307   9.347 -26.305  1.00  1.650          H  
ATOM    364 1HD2 LEU A  23       3.844   8.257 -27.735  1.00  1.650          H  
ATOM    365 2HD2 LEU A  23       3.678   8.425 -25.967  1.00  1.650          H  
ATOM    366 3HD2 LEU A  23       4.120   6.851 -26.675  1.00  1.650          H  
ATOM    367  N   LEU A  24       0.050   3.936 -26.397  1.00  1.050          N  
ATOM    368  CA  LEU A  24      -0.358   2.941 -27.378  1.00  1.240          C  
ATOM    369  C   LEU A  24      -1.887   2.913 -27.506  1.00  1.210          C  
ATOM    370  O   LEU A  24      -2.414   2.717 -28.609  1.00  1.330          O  
ATOM    371  CB  LEU A  24       0.188   1.559 -26.989  1.00  1.660          C  
ATOM    372  CG  LEU A  24       1.724   1.344 -27.114  1.00  1.660          C  
ATOM    373  CD1 LEU A  24       2.093   0.003 -26.476  1.00  1.660          C  
ATOM    374  CD2 LEU A  24       2.134   1.351 -28.593  1.00  1.660          C  
ATOM    375  H   LEU A  24       0.596   3.652 -25.578  1.00  1.260          H  
ATOM    376  HA  LEU A  24       0.043   3.231 -28.343  1.00  1.490          H  
ATOM    377 1HB  LEU A  24      -0.083   1.373 -25.954  1.00  1.990          H  
ATOM    378 2HB  LEU A  24      -0.278   0.821 -27.589  1.00  1.990          H  
ATOM    379  HG  LEU A  24       2.252   2.134 -26.590  1.00  1.990          H  
ATOM    380 1HD1 LEU A  24       3.169  -0.152 -26.556  1.00  1.990          H  
ATOM    381 2HD1 LEU A  24       1.811   0.004 -25.429  1.00  1.990          H  
ATOM    382 3HD1 LEU A  24       1.571  -0.804 -26.988  1.00  1.990          H  
ATOM    383 1HD2 LEU A  24       3.208   1.191 -28.666  1.00  1.990          H  
ATOM    384 2HD2 LEU A  24       1.611   0.554 -29.122  1.00  1.990          H  
ATOM    385 3HD2 LEU A  24       1.894   2.303 -29.055  1.00  1.990          H  
ATOM    386  N   SER A  25      -2.596   3.103 -26.378  1.00  1.170          N  
ATOM    387  CA  SER A  25      -4.056   3.148 -26.380  1.00  1.320          C  
ATOM    388  C   SER A  25      -4.503   4.297 -27.285  1.00  1.190          C  
ATOM    389  O   SER A  25      -5.401   4.119 -28.112  1.00  1.310          O  
ATOM    390  CB  SER A  25      -4.599   3.306 -24.971  1.00  1.790          C  
ATOM    391  OG  SER A  25      -6.005   3.314 -24.959  1.00  1.790          O  
ATOM    392  H   SER A  25      -2.096   3.164 -25.486  1.00  1.400          H  
ATOM    393  HA  SER A  25      -4.439   2.217 -26.793  1.00  1.580          H  
ATOM    394 1HB  SER A  25      -4.227   2.487 -24.351  1.00  2.150          H  
ATOM    395 2HB  SER A  25      -4.235   4.227 -24.538  1.00  2.150          H  
ATOM    396  HG  SER A  25      -6.259   3.420 -24.039  1.00  2.150          H  
ATOM    397  N   LEU A  26      -3.834   5.463 -27.187  1.00  1.060          N  
ATOM    398  CA  LEU A  26      -4.148   6.584 -28.082  1.00  1.150          C  
ATOM    399  C   LEU A  26      -3.886   6.186 -29.518  1.00  1.120          C  
ATOM    400  O   LEU A  26      -4.705   6.437 -30.393  1.00  1.300          O  
ATOM    401  CB  LEU A  26      -3.321   7.852 -27.807  1.00  1.570          C  
ATOM    402  CG  LEU A  26      -3.643   9.218 -28.707  1.00  1.570          C  
ATOM    403  CD1 LEU A  26      -2.935   9.172 -30.087  1.00  1.570          C  
ATOM    404  CD2 LEU A  26      -5.143   9.427 -28.946  1.00  1.570          C  
ATOM    405  H   LEU A  26      -3.155   5.568 -26.422  1.00  1.270          H  
ATOM    406  HA  LEU A  26      -5.200   6.825 -27.959  1.00  1.380          H  
ATOM    407 1HB  LEU A  26      -3.418   8.088 -26.756  1.00  1.890          H  
ATOM    408 2HB  LEU A  26      -2.277   7.609 -27.986  1.00  1.890          H  
ATOM    409  HG  LEU A  26      -3.257  10.061 -28.178  1.00  1.890          H  
ATOM    410 1HD1 LEU A  26      -3.145  10.097 -30.614  1.00  1.890          H  
ATOM    411 2HD1 LEU A  26      -1.868   9.066 -29.938  1.00  1.890          H  
ATOM    412 3HD1 LEU A  26      -3.273   8.379 -30.705  1.00  1.890          H  
ATOM    413 1HD2 LEU A  26      -5.270  10.343 -29.511  1.00  1.890          H  
ATOM    414 2HD2 LEU A  26      -5.550   8.612 -29.514  1.00  1.890          H  
ATOM    415 3HD2 LEU A  26      -5.689   9.506 -28.021  1.00  1.890          H  
ATOM    416  N   HIS A  27      -2.745   5.574 -29.802  1.00  1.090          N  
ATOM    417  CA  HIS A  27      -2.430   5.255 -31.191  1.00  1.320          C  
ATOM    418  C   HIS A  27      -3.550   4.415 -31.824  1.00  1.540          C  
ATOM    419  O   HIS A  27      -3.919   4.622 -32.983  1.00  1.870          O  
ATOM    420  CB  HIS A  27      -1.111   4.481 -31.266  1.00  1.760          C  
ATOM    421  CG  HIS A  27       0.106   5.290 -30.905  1.00  1.760          C  
ATOM    422  ND1 HIS A  27       1.317   4.701 -30.621  1.00  1.760          N  
ATOM    423  CD2 HIS A  27       0.304   6.631 -30.787  1.00  1.760          C  
ATOM    424  CE1 HIS A  27       2.205   5.635 -30.342  1.00  1.760          C  
ATOM    425  NE2 HIS A  27       1.617   6.815 -30.441  1.00  1.760          N  
ATOM    426  H   HIS A  27      -2.073   5.389 -29.051  1.00  1.310          H  
ATOM    427  HA  HIS A  27      -2.336   6.169 -31.768  1.00  1.580          H  
ATOM    428 1HB  HIS A  27      -1.156   3.620 -30.601  1.00  2.110          H  
ATOM    429 2HB  HIS A  27      -0.977   4.103 -32.275  1.00  2.110          H  
ATOM    430  HD2 HIS A  27      -0.432   7.414 -30.940  1.00  2.110          H  
ATOM    431  HE1 HIS A  27       3.247   5.464 -30.076  1.00  2.110          H  
ATOM    432  HE2 HIS A  27       2.060   7.712 -30.285  1.00  2.110          H  
ATOM    433  N   ALA A  28      -4.118   3.502 -31.040  1.00  1.460          N  
ATOM    434  CA  ALA A  28      -5.226   2.631 -31.438  1.00  1.690          C  
ATOM    435  C   ALA A  28      -6.610   3.303 -31.342  1.00  1.790          C  
ATOM    436  O   ALA A  28      -7.634   2.719 -31.719  1.00  1.930          O  
ATOM    437  CB  ALA A  28      -5.246   1.416 -30.544  1.00  2.270          C  
ATOM    438  H   ALA A  28      -3.697   3.361 -30.115  1.00  1.750          H  
ATOM    439  HA  ALA A  28      -5.064   2.328 -32.469  1.00  2.030          H  
ATOM    440 1HB  ALA A  28      -6.057   0.764 -30.857  1.00  2.730          H  
ATOM    441 2HB  ALA A  28      -4.301   0.895 -30.621  1.00  2.730          H  
ATOM    442 3HB  ALA A  28      -5.409   1.729 -29.513  1.00  2.730          H  
ATOM    443  N   ASP A  29      -6.676   4.527 -30.849  1.00  1.870          N  
ATOM    444  CA  ASP A  29      -7.940   5.186 -30.581  1.00  2.070          C  
ATOM    445  C   ASP A  29      -8.572   5.709 -31.843  1.00  1.890          C  
ATOM    446  O   ASP A  29      -8.589   6.913 -32.081  1.00  2.250          O  
ATOM    447  CB  ASP A  29      -7.738   6.369 -29.625  1.00  2.820          C  
ATOM    448  CG  ASP A  29      -9.024   6.968 -29.076  1.00  2.820          C  
ATOM    449  OD1 ASP A  29      -9.963   6.217 -28.958  1.00  2.820          O  
ATOM    450  OD2 ASP A  29      -9.118   8.189 -28.890  1.00  2.820          O  
ATOM    451  H   ASP A  29      -5.823   5.029 -30.628  1.00  2.240          H  
ATOM    452  HA  ASP A  29      -8.616   4.463 -30.124  1.00  2.480          H  
ATOM    453 1HB  ASP A  29      -7.150   6.022 -28.783  1.00  3.380          H  
ATOM    454 2HB  ASP A  29      -7.165   7.139 -30.127  1.00  3.380          H  
ATOM    455  N   TYR A  30      -9.136   4.797 -32.629  1.00  2.080          N  
ATOM    456  CA  TYR A  30      -9.758   5.118 -33.910  1.00  2.580          C  
ATOM    457  C   TYR A  30     -10.718   6.293 -33.714  1.00  2.560          C  
ATOM    458  O   TYR A  30     -10.748   7.229 -34.516  1.00  2.940          O  
ATOM    459  CB  TYR A  30     -10.441   3.872 -34.471  1.00  3.410          C  
ATOM    460  CG  TYR A  30     -11.116   4.050 -35.792  1.00  3.410          C  
ATOM    461  CD1 TYR A  30     -10.362   4.119 -36.944  1.00  3.410          C  
ATOM    462  CD2 TYR A  30     -12.478   4.104 -35.864  1.00  3.410          C  
ATOM    463  CE1 TYR A  30     -10.987   4.261 -38.161  1.00  3.410          C  
ATOM    464  CE2 TYR A  30     -13.110   4.244 -37.066  1.00  3.410          C  
ATOM    465  CZ  TYR A  30     -12.371   4.325 -38.218  1.00  3.410          C  
ATOM    466  OH  TYR A  30     -13.000   4.465 -39.433  1.00  3.410          O  
ATOM    467  H   TYR A  30      -9.012   3.827 -32.329  1.00  2.500          H  
ATOM    468  HA  TYR A  30      -8.982   5.434 -34.605  1.00  3.100          H  
ATOM    469 1HB  TYR A  30      -9.707   3.071 -34.567  1.00  4.090          H  
ATOM    470 2HB  TYR A  30     -11.188   3.544 -33.761  1.00  4.090          H  
ATOM    471  HD1 TYR A  30      -9.276   4.065 -36.892  1.00  4.090          H  
ATOM    472  HD2 TYR A  30     -13.057   4.025 -34.970  1.00  4.090          H  
ATOM    473  HE1 TYR A  30     -10.395   4.319 -39.074  1.00  4.090          H  
ATOM    474  HE2 TYR A  30     -14.199   4.283 -37.108  1.00  4.090          H  
ATOM    475  HH  TYR A  30     -12.342   4.519 -40.130  1.00  4.090          H  
ATOM    476  N   ILE A  31     -11.526   6.214 -32.661  1.00  2.860          N  
ATOM    477  CA  ILE A  31     -12.414   7.297 -32.254  1.00  3.670          C  
ATOM    478  C   ILE A  31     -11.822   7.908 -30.968  1.00  3.970          C  
ATOM    479  O   ILE A  31     -12.670   8.321 -30.172  1.00  4.510          O  
ATOM    480  CB  ILE A  31     -13.854   6.775 -32.038  1.00  4.810          C  
ATOM    481  CG1 ILE A  31     -13.872   5.644 -30.935  1.00  4.810          C  
ATOM    482  CG2 ILE A  31     -14.385   6.265 -33.352  1.00  4.810          C  
ATOM    483  CD1 ILE A  31     -15.252   5.222 -30.468  1.00  4.810          C  
ATOM    484  H   ILE A  31     -11.428   5.404 -32.069  1.00  3.430          H  
ATOM    485  HA  ILE A  31     -12.444   8.041 -33.040  1.00  4.400          H  
ATOM    486  HB  ILE A  31     -14.485   7.593 -31.687  1.00  5.780          H  
ATOM    487 1HG1 ILE A  31     -13.374   4.765 -31.331  1.00  5.780          H  
ATOM    488 2HG1 ILE A  31     -13.323   5.986 -30.058  1.00  5.780          H  
ATOM    489 1HG2 ILE A  31     -15.401   5.914 -33.247  1.00  5.780          H  
ATOM    490 2HG2 ILE A  31     -14.359   7.068 -34.086  1.00  5.780          H  
ATOM    491 3HG2 ILE A  31     -13.766   5.471 -33.672  1.00  5.780          H  
ATOM    492 1HD1 ILE A  31     -15.150   4.445 -29.709  1.00  5.780          H  
ATOM    493 2HD1 ILE A  31     -15.764   6.084 -30.036  1.00  5.780          H  
ATOM    494 3HD1 ILE A  31     -15.833   4.834 -31.294  1.00  5.780          H  
ATOM    495  N   GLY A  32     -10.720   8.649 -31.166  1.00  3.990          N  
ATOM    496  CA  GLY A  32     -10.599   9.679 -32.176  1.00  4.390          C  
ATOM    497  C   GLY A  32      -9.838  10.898 -31.624  1.00  3.930          C  
ATOM    498  O   GLY A  32      -9.950  11.998 -32.175  1.00  4.290          O  
ATOM    499  H   GLY A  32      -9.883   8.061 -31.184  1.00  4.790          H  
ATOM    500 1HA  GLY A  32     -10.071   9.274 -33.041  1.00  5.270          H  
ATOM    501 2HA  GLY A  32     -11.584   9.998 -32.508  1.00  5.270          H  
ATOM    502  N   GLY A  33      -9.067  10.711 -30.530  1.00  3.490          N  
ATOM    503  CA  GLY A  33      -8.296  11.819 -29.939  1.00  3.220          C  
ATOM    504  C   GLY A  33      -7.040  12.159 -30.762  1.00  2.650          C  
ATOM    505  O   GLY A  33      -6.816  11.579 -31.826  1.00  2.980          O  
ATOM    506  H   GLY A  33      -9.042   9.782 -30.075  1.00  4.190          H  
ATOM    507 1HA  GLY A  33      -8.929  12.703 -29.861  1.00  3.860          H  
ATOM    508 2HA  GLY A  33      -8.003  11.547 -28.925  1.00  3.860          H  
ATOM    509  N   ASP A  34      -6.203  13.092 -30.273  1.00  2.310          N  
ATOM    510  CA  ASP A  34      -5.064  13.549 -31.064  1.00  2.280          C  
ATOM    511  C   ASP A  34      -3.688  13.768 -30.406  1.00  2.110          C  
ATOM    512  O   ASP A  34      -2.782  14.232 -31.099  1.00  2.680          O  
ATOM    513  CB  ASP A  34      -5.506  14.888 -31.606  1.00  3.200          C  
ATOM    514  CG  ASP A  34      -5.829  15.748 -30.391  1.00  3.200          C  
ATOM    515  OD1 ASP A  34      -5.534  15.244 -29.283  1.00  3.200          O  
ATOM    516  OD2 ASP A  34      -6.354  16.821 -30.518  1.00  3.200          O  
ATOM    517  H   ASP A  34      -6.386  13.576 -29.393  1.00  2.770          H  
ATOM    518  HA  ASP A  34      -4.926  12.838 -31.878  1.00  2.740          H  
ATOM    519 1HB  ASP A  34      -4.713  15.347 -32.196  1.00  3.840          H  
ATOM    520 2HB  ASP A  34      -6.392  14.772 -32.236  1.00  3.840          H  
ATOM    521  N   THR A  35      -3.514  13.427 -29.119  1.00  2.000          N  
ATOM    522  CA  THR A  35      -2.253  13.615 -28.343  1.00  2.220          C  
ATOM    523  C   THR A  35      -1.973  15.060 -27.909  1.00  1.850          C  
ATOM    524  O   THR A  35      -0.940  15.329 -27.270  1.00  2.290          O  
ATOM    525  CB  THR A  35      -0.927  13.135 -29.010  1.00  3.020          C  
ATOM    526  OG1 THR A  35      -0.492  14.078 -29.984  1.00  3.020          O  
ATOM    527  CG2 THR A  35      -1.006  11.799 -29.593  1.00  3.020          C  
ATOM    528  H   THR A  35      -4.329  13.084 -28.636  1.00  2.400          H  
ATOM    529  HA  THR A  35      -2.373  13.029 -27.447  1.00  2.660          H  
ATOM    530  HB  THR A  35      -0.167  13.095 -28.232  1.00  3.620          H  
ATOM    531  HG1 THR A  35      -1.220  14.239 -30.597  1.00  3.620          H  
ATOM    532 1HG2 THR A  35      -0.037  11.521 -30.000  1.00  3.620          H  
ATOM    533 2HG2 THR A  35      -1.284  11.105 -28.813  1.00  3.620          H  
ATOM    534 3HG2 THR A  35      -1.735  11.796 -30.382  1.00  3.620          H  
ATOM    535  N   ALA A  36      -2.888  15.999 -28.195  1.00  1.510          N  
ATOM    536  CA  ALA A  36      -2.641  17.429 -27.941  1.00  1.440          C  
ATOM    537  C   ALA A  36      -2.186  17.702 -26.512  1.00  1.200          C  
ATOM    538  O   ALA A  36      -1.344  18.578 -26.289  1.00  1.590          O  
ATOM    539  CB  ALA A  36      -3.891  18.243 -28.225  1.00  2.040          C  
ATOM    540  H   ALA A  36      -3.767  15.710 -28.655  1.00  1.810          H  
ATOM    541  HA  ALA A  36      -1.849  17.753 -28.614  1.00  1.730          H  
ATOM    542 1HB  ALA A  36      -3.683  19.300 -28.067  1.00  2.450          H  
ATOM    543 2HB  ALA A  36      -4.203  18.082 -29.260  1.00  2.450          H  
ATOM    544 3HB  ALA A  36      -4.692  17.929 -27.559  1.00  2.450          H  
ATOM    545  N   ASN A  37      -2.695  16.941 -25.553  1.00  1.060          N  
ATOM    546  CA  ASN A  37      -2.271  17.109 -24.178  1.00  1.510          C  
ATOM    547  C   ASN A  37      -1.629  15.834 -23.606  1.00  1.250          C  
ATOM    548  O   ASN A  37      -1.260  15.793 -22.430  1.00  1.510          O  
ATOM    549  CB  ASN A  37      -3.428  17.658 -23.358  1.00  1.930          C  
ATOM    550  CG  ASN A  37      -4.678  16.844 -23.322  1.00  1.930          C  
ATOM    551  OD1 ASN A  37      -4.732  15.632 -23.497  1.00  1.930          O  
ATOM    552  ND2 ASN A  37      -5.753  17.536 -23.107  1.00  1.930          N  
ATOM    553  H   ASN A  37      -3.420  16.277 -25.788  1.00  1.270          H  
ATOM    554  HA  ASN A  37      -1.497  17.875 -24.152  1.00  1.810          H  
ATOM    555 1HB  ASN A  37      -3.094  17.808 -22.332  1.00  2.320          H  
ATOM    556 2HB  ASN A  37      -3.694  18.612 -23.737  1.00  2.320          H  
ATOM    557 1HD2 ASN A  37      -6.650  17.097 -23.078  1.00  2.320          H  
ATOM    558 2HD2 ASN A  37      -5.677  18.542 -22.982  1.00  2.320          H  
ATOM    559  N   TYR A  38      -1.412  14.821 -24.460  1.00  1.010          N  
ATOM    560  CA  TYR A  38      -0.885  13.534 -23.992  1.00  1.130          C  
ATOM    561  C   TYR A  38       0.595  13.597 -23.909  1.00  0.970          C  
ATOM    562  O   TYR A  38       1.189  13.022 -23.012  1.00  1.140          O  
ATOM    563  CB  TYR A  38      -1.285  12.347 -24.860  1.00  1.530          C  
ATOM    564  CG  TYR A  38      -2.771  11.990 -24.860  1.00  1.530          C  
ATOM    565  CD1 TYR A  38      -3.703  12.756 -24.206  1.00  1.530          C  
ATOM    566  CD2 TYR A  38      -3.192  10.884 -25.525  1.00  1.530          C  
ATOM    567  CE1 TYR A  38      -5.013  12.444 -24.237  1.00  1.530          C  
ATOM    568  CE2 TYR A  38      -4.532  10.572 -25.544  1.00  1.530          C  
ATOM    569  CZ  TYR A  38      -5.429  11.361 -24.914  1.00  1.530          C  
ATOM    570  OH  TYR A  38      -6.762  11.077 -24.959  1.00  1.530          O  
ATOM    571  H   TYR A  38      -1.596  14.974 -25.445  1.00  1.210          H  
ATOM    572  HA  TYR A  38      -1.234  13.343 -22.990  1.00  1.360          H  
ATOM    573 1HB  TYR A  38      -0.960  12.525 -25.869  1.00  1.840          H  
ATOM    574 2HB  TYR A  38      -0.742  11.483 -24.519  1.00  1.840          H  
ATOM    575  HD1 TYR A  38      -3.426  13.619 -23.670  1.00  1.840          H  
ATOM    576  HD2 TYR A  38      -2.466  10.254 -26.036  1.00  1.840          H  
ATOM    577  HE1 TYR A  38      -5.731  13.081 -23.719  1.00  1.840          H  
ATOM    578  HE2 TYR A  38      -4.882   9.699 -26.059  1.00  1.840          H  
ATOM    579  HH  TYR A  38      -7.240  11.718 -24.425  1.00  1.840          H  
ATOM    580  N   LYS A  39       1.225  14.358 -24.792  1.00  0.930          N  
ATOM    581  CA  LYS A  39       2.681  14.446 -24.699  1.00  1.180          C  
ATOM    582  C   LYS A  39       3.052  14.954 -23.294  1.00  1.240          C  
ATOM    583  O   LYS A  39       4.049  14.534 -22.693  1.00  1.370          O  
ATOM    584  CB  LYS A  39       3.229  15.370 -25.782  1.00  1.550          C  
ATOM    585  CG  LYS A  39       3.117  14.788 -27.189  1.00  1.550          C  
ATOM    586  CD  LYS A  39       3.643  15.748 -28.248  1.00  1.550          C  
ATOM    587  CE  LYS A  39       3.499  15.150 -29.647  1.00  1.550          C  
ATOM    588  NZ  LYS A  39       3.972  16.084 -30.713  1.00  1.550          N  
ATOM    589  H   LYS A  39       0.692  14.811 -25.542  1.00  1.120          H  
ATOM    590  HA  LYS A  39       3.108  13.450 -24.825  1.00  1.420          H  
ATOM    591 1HB  LYS A  39       2.689  16.318 -25.760  1.00  1.860          H  
ATOM    592 2HB  LYS A  39       4.279  15.585 -25.581  1.00  1.860          H  
ATOM    593 1HG  LYS A  39       3.678  13.855 -27.239  1.00  1.860          H  
ATOM    594 2HG  LYS A  39       2.068  14.568 -27.402  1.00  1.860          H  
ATOM    595 1HD  LYS A  39       3.076  16.680 -28.202  1.00  1.860          H  
ATOM    596 2HD  LYS A  39       4.693  15.969 -28.057  1.00  1.860          H  
ATOM    597 1HE  LYS A  39       4.080  14.231 -29.700  1.00  1.860          H  
ATOM    598 2HE  LYS A  39       2.446  14.914 -29.825  1.00  1.860          H  
ATOM    599 1HZ  LYS A  39       3.855  15.644 -31.615  1.00  1.860          H  
ATOM    600 2HZ  LYS A  39       3.429  16.935 -30.682  1.00  1.860          H  
ATOM    601 3HZ  LYS A  39       4.948  16.301 -30.569  1.00  1.860          H  
ATOM    602  N   LYS A  40       2.238  15.878 -22.786  1.00  1.240          N  
ATOM    603  CA  LYS A  40       2.453  16.451 -21.477  1.00  1.450          C  
ATOM    604  C   LYS A  40       1.924  15.594 -20.321  1.00  1.280          C  
ATOM    605  O   LYS A  40       2.582  15.548 -19.276  1.00  1.340          O  
ATOM    606  CB  LYS A  40       1.915  17.860 -21.480  1.00  1.950          C  
ATOM    607  CG  LYS A  40       2.754  18.832 -22.393  1.00  1.950          C  
ATOM    608  CD  LYS A  40       4.153  19.125 -21.821  1.00  1.950          C  
ATOM    609  CE  LYS A  40       4.870  20.185 -22.651  1.00  1.950          C  
ATOM    610  NZ  LYS A  40       6.250  20.467 -22.139  1.00  1.950          N  
ATOM    611  H   LYS A  40       1.455  16.193 -23.347  1.00  1.490          H  
ATOM    612  HA  LYS A  40       3.524  16.513 -21.325  1.00  1.740          H  
ATOM    613 1HB  LYS A  40       0.897  17.825 -21.872  1.00  2.340          H  
ATOM    614 2HB  LYS A  40       1.860  18.248 -20.480  1.00  2.340          H  
ATOM    615 1HG  LYS A  40       2.887  18.356 -23.365  1.00  2.340          H  
ATOM    616 2HG  LYS A  40       2.257  19.766 -22.560  1.00  2.340          H  
ATOM    617 1HD  LYS A  40       4.066  19.463 -20.787  1.00  2.340          H  
ATOM    618 2HD  LYS A  40       4.773  18.234 -21.844  1.00  2.340          H  
ATOM    619 1HE  LYS A  40       4.941  19.840 -23.681  1.00  2.340          H  
ATOM    620 2HE  LYS A  40       4.290  21.108 -22.626  1.00  2.340          H  
ATOM    621 1HZ  LYS A  40       6.685  21.173 -22.717  1.00  2.340          H  
ATOM    622 2HZ  LYS A  40       6.199  20.802 -21.187  1.00  2.340          H  
ATOM    623 3HZ  LYS A  40       6.804  19.623 -22.168  1.00  2.340          H  
ATOM    624  N   TRP A  41       0.788  14.874 -20.481  1.00  1.150          N  
ATOM    625  CA  TRP A  41       0.350  14.020 -19.369  1.00  1.100          C  
ATOM    626  C   TRP A  41       1.378  12.884 -19.249  1.00  1.010          C  
ATOM    627  O   TRP A  41       1.654  12.403 -18.149  1.00  1.040          O  
ATOM    628  CB  TRP A  41      -1.016  13.324 -19.571  1.00  1.560          C  
ATOM    629  CG  TRP A  41      -2.256  14.170 -19.768  1.00  1.560          C  
ATOM    630  CD1 TRP A  41      -3.019  14.067 -20.861  1.00  1.560          C  
ATOM    631  CD2 TRP A  41      -2.874  15.210 -18.967  1.00  1.560          C  
ATOM    632  NE1 TRP A  41      -4.027  14.952 -20.839  1.00  1.560          N  
ATOM    633  CE2 TRP A  41      -3.968  15.673 -19.708  1.00  1.560          C  
ATOM    634  CE3 TRP A  41      -2.602  15.785 -17.727  1.00  1.560          C  
ATOM    635  CZ2 TRP A  41      -4.779  16.692 -19.269  1.00  1.560          C  
ATOM    636  CZ3 TRP A  41      -3.456  16.803 -17.281  1.00  1.560          C  
ATOM    637  CH2 TRP A  41      -4.498  17.243 -18.033  1.00  1.560          C  
ATOM    638  H   TRP A  41       0.208  14.973 -21.317  1.00  1.380          H  
ATOM    639  HA  TRP A  41       0.336  14.598 -18.448  1.00  1.320          H  
ATOM    640 1HB  TRP A  41      -0.938  12.721 -20.465  1.00  1.870          H  
ATOM    641 2HB  TRP A  41      -1.202  12.649 -18.752  1.00  1.870          H  
ATOM    642  HD1 TRP A  41      -2.837  13.379 -21.646  1.00  1.870          H  
ATOM    643  HE1 TRP A  41      -4.700  15.061 -21.595  1.00  1.870          H  
ATOM    644  HE3 TRP A  41      -1.765  15.445 -17.127  1.00  1.870          H  
ATOM    645  HZ2 TRP A  41      -5.621  17.046 -19.850  1.00  1.870          H  
ATOM    646  HZ3 TRP A  41      -3.286  17.253 -16.322  1.00  1.870          H  
ATOM    647  HH2 TRP A  41      -5.133  18.042 -17.639  1.00  1.870          H  
ATOM    648  N   TYR A  42       1.930  12.441 -20.402  1.00  0.970          N  
ATOM    649  CA  TYR A  42       2.918  11.365 -20.499  1.00  1.050          C  
ATOM    650  C   TYR A  42       4.080  11.743 -19.616  1.00  1.080          C  
ATOM    651  O   TYR A  42       4.487  10.989 -18.738  1.00  1.100          O  
ATOM    652  CB  TYR A  42       3.403  11.212 -21.961  1.00  1.440          C  
ATOM    653  CG  TYR A  42       4.443  10.139 -22.270  1.00  1.440          C  
ATOM    654  CD1 TYR A  42       4.065   8.816 -22.473  1.00  1.440          C  
ATOM    655  CD2 TYR A  42       5.778  10.494 -22.388  1.00  1.440          C  
ATOM    656  CE1 TYR A  42       5.022   7.857 -22.781  1.00  1.440          C  
ATOM    657  CE2 TYR A  42       6.726   9.537 -22.692  1.00  1.440          C  
ATOM    658  CZ  TYR A  42       6.352   8.220 -22.884  1.00  1.440          C  
ATOM    659  OH  TYR A  42       7.320   7.272 -23.186  1.00  1.440          O  
ATOM    660  H   TYR A  42       1.637  12.868 -21.279  1.00  1.160          H  
ATOM    661  HA  TYR A  42       2.483  10.432 -20.135  1.00  1.260          H  
ATOM    662 1HB  TYR A  42       2.580  11.062 -22.619  1.00  1.730          H  
ATOM    663 2HB  TYR A  42       3.836  12.148 -22.261  1.00  1.730          H  
ATOM    664  HD1 TYR A  42       3.020   8.529 -22.395  1.00  1.730          H  
ATOM    665  HD2 TYR A  42       6.080  11.532 -22.241  1.00  1.730          H  
ATOM    666  HE1 TYR A  42       4.731   6.821 -22.941  1.00  1.730          H  
ATOM    667  HE2 TYR A  42       7.775   9.819 -22.781  1.00  1.730          H  
ATOM    668  HH  TYR A  42       6.917   6.362 -23.226  1.00  1.730          H  
ATOM    669  N   PHE A  43       4.615  12.942 -19.854  1.00  1.160          N  
ATOM    670  CA  PHE A  43       5.704  13.477 -19.064  1.00  1.290          C  
ATOM    671  C   PHE A  43       5.392  13.634 -17.587  1.00  1.300          C  
ATOM    672  O   PHE A  43       6.091  13.082 -16.735  1.00  1.410          O  
ATOM    673  CB  PHE A  43       6.065  14.854 -19.627  1.00  1.750          C  
ATOM    674  CG  PHE A  43       6.964  15.712 -18.770  1.00  1.750          C  
ATOM    675  CD1 PHE A  43       8.324  15.480 -18.642  1.00  1.750          C  
ATOM    676  CD2 PHE A  43       6.404  16.810 -18.098  1.00  1.750          C  
ATOM    677  CE1 PHE A  43       9.098  16.316 -17.867  1.00  1.750          C  
ATOM    678  CE2 PHE A  43       7.173  17.640 -17.329  1.00  1.750          C  
ATOM    679  CZ  PHE A  43       8.523  17.398 -17.212  1.00  1.750          C  
ATOM    680  H   PHE A  43       4.255  13.500 -20.632  1.00  1.390          H  
ATOM    681  HA  PHE A  43       6.556  12.811 -19.166  1.00  1.550          H  
ATOM    682 1HB  PHE A  43       6.541  14.722 -20.598  1.00  2.100          H  
ATOM    683 2HB  PHE A  43       5.150  15.408 -19.805  1.00  2.100          H  
ATOM    684  HD1 PHE A  43       8.778  14.635 -19.159  1.00  2.100          H  
ATOM    685  HD2 PHE A  43       5.333  17.004 -18.198  1.00  2.100          H  
ATOM    686  HE1 PHE A  43      10.163  16.127 -17.771  1.00  2.100          H  
ATOM    687  HE2 PHE A  43       6.715  18.490 -16.813  1.00  2.100          H  
ATOM    688  HZ  PHE A  43       9.137  18.058 -16.606  1.00  2.100          H  
ATOM    689  N   ALA A  44       4.323  14.363 -17.279  1.00  1.290          N  
ATOM    690  CA  ALA A  44       4.025  14.702 -15.899  1.00  1.410          C  
ATOM    691  C   ALA A  44       3.816  13.484 -15.020  1.00  1.330          C  
ATOM    692  O   ALA A  44       4.361  13.393 -13.913  1.00  1.680          O  
ATOM    693  CB  ALA A  44       2.775  15.561 -15.861  1.00  1.930          C  
ATOM    694  H   ALA A  44       3.735  14.743 -18.026  1.00  1.550          H  
ATOM    695  HA  ALA A  44       4.864  15.269 -15.511  1.00  1.690          H  
ATOM    696 1HB  ALA A  44       2.553  15.859 -14.849  1.00  2.310          H  
ATOM    697 2HB  ALA A  44       2.936  16.441 -16.469  1.00  2.310          H  
ATOM    698 3HB  ALA A  44       1.936  14.992 -16.266  1.00  2.310          H  
ATOM    699  N   ALA A  45       3.131  12.492 -15.561  1.00  1.190          N  
ATOM    700  CA  ALA A  45       2.791  11.251 -14.896  1.00  1.220          C  
ATOM    701  C   ALA A  45       4.015  10.452 -14.438  1.00  1.600          C  
ATOM    702  O   ALA A  45       3.935   9.614 -13.531  1.00  2.090          O  
ATOM    703  CB  ALA A  45       1.962  10.422 -15.855  1.00  1.700          C  
ATOM    704  H   ALA A  45       2.747  12.612 -16.505  1.00  1.430          H  
ATOM    705  HA  ALA A  45       2.196  11.489 -14.015  1.00  1.460          H  
ATOM    706 1HB  ALA A  45       1.659   9.524 -15.409  1.00  2.040          H  
ATOM    707 2HB  ALA A  45       1.087  10.984 -16.148  1.00  2.040          H  
ATOM    708 3HB  ALA A  45       2.563  10.201 -16.740  1.00  2.040          H  
ATOM    709  N   GLN A  46       5.149  10.651 -15.103  1.00  1.910          N  
ATOM    710  CA  GLN A  46       6.337   9.876 -14.822  1.00  2.510          C  
ATOM    711  C   GLN A  46       7.290  10.532 -13.838  1.00  2.090          C  
ATOM    712  O   GLN A  46       8.312   9.941 -13.484  1.00  2.180          O  
ATOM    713  CB  GLN A  46       7.065   9.582 -16.124  1.00  3.270          C  
ATOM    714  CG  GLN A  46       6.326   8.713 -17.053  1.00  3.270          C  
ATOM    715  CD  GLN A  46       7.075   8.541 -18.353  1.00  3.270          C  
ATOM    716  OE1 GLN A  46       8.046   7.780 -18.457  1.00  3.270          O  
ATOM    717  NE2 GLN A  46       6.636   9.272 -19.343  1.00  3.270          N  
ATOM    718  H   GLN A  46       5.220  11.416 -15.783  1.00  2.290          H  
ATOM    719  HA  GLN A  46       6.022   8.929 -14.393  1.00  3.010          H  
ATOM    720 1HB  GLN A  46       7.247  10.516 -16.651  1.00  3.930          H  
ATOM    721 2HB  GLN A  46       8.008   9.110 -15.919  1.00  3.930          H  
ATOM    722 1HG  GLN A  46       6.203   7.750 -16.578  1.00  3.930          H  
ATOM    723 2HG  GLN A  46       5.353   9.156 -17.263  1.00  3.930          H  
ATOM    724 1HE2 GLN A  46       7.087   9.239 -20.235  1.00  3.930          H  
ATOM    725 2HE2 GLN A  46       5.836   9.888 -19.182  1.00  3.930          H  
ATOM    726  N   LEU A  47       6.960  11.720 -13.334  1.00  2.070          N  
ATOM    727  CA  LEU A  47       7.873  12.446 -12.444  1.00  1.910          C  
ATOM    728  C   LEU A  47       7.937  11.900 -11.009  1.00  1.570          C  
ATOM    729  O   LEU A  47       7.534  12.550 -10.042  1.00  2.030          O  
ATOM    730  CB  LEU A  47       7.475  13.932 -12.452  1.00  2.740          C  
ATOM    731  CG  LEU A  47       7.602  14.678 -13.849  1.00  2.740          C  
ATOM    732  CD1 LEU A  47       6.998  16.013 -13.758  1.00  2.740          C  
ATOM    733  CD2 LEU A  47       9.033  14.881 -14.235  1.00  2.740          C  
ATOM    734  H   LEU A  47       6.072  12.158 -13.610  1.00  2.480          H  
ATOM    735  HA  LEU A  47       8.862  12.346 -12.853  1.00  2.290          H  
ATOM    736 1HB  LEU A  47       6.426  13.993 -12.155  1.00  3.290          H  
ATOM    737 2HB  LEU A  47       8.057  14.452 -11.719  1.00  3.290          H  
ATOM    738  HG  LEU A  47       7.084  14.100 -14.611  1.00  3.290          H  
ATOM    739 1HD1 LEU A  47       7.066  16.522 -14.707  1.00  3.290          H  
ATOM    740 2HD1 LEU A  47       5.974  15.890 -13.492  1.00  3.290          H  
ATOM    741 3HD1 LEU A  47       7.511  16.576 -13.015  1.00  3.290          H  
ATOM    742 1HD2 LEU A  47       9.055  15.387 -15.179  1.00  3.290          H  
ATOM    743 2HD2 LEU A  47       9.534  15.482 -13.481  1.00  3.290          H  
ATOM    744 3HD2 LEU A  47       9.529  13.974 -14.331  1.00  3.290          H  
ATOM    745  N   ASP A  48       8.466  10.675 -10.922  1.00  1.490          N  
ATOM    746  CA  ASP A  48       8.692   9.861  -9.733  1.00  1.660          C  
ATOM    747  C   ASP A  48      10.190   9.790  -9.414  1.00  1.780          C  
ATOM    748  O   ASP A  48      11.004  10.328 -10.160  1.00  2.480          O  
ATOM    749  CB  ASP A  48       8.130   8.458 -10.022  1.00  2.260          C  
ATOM    750  CG  ASP A  48       7.883   7.602  -8.808  1.00  2.260          C  
ATOM    751  OD1 ASP A  48       8.153   8.050  -7.725  1.00  2.260          O  
ATOM    752  OD2 ASP A  48       7.518   6.460  -8.976  1.00  2.260          O  
ATOM    753  H   ASP A  48       8.729  10.266 -11.808  1.00  1.790          H  
ATOM    754  HA  ASP A  48       8.172  10.306  -8.888  1.00  1.990          H  
ATOM    755 1HB  ASP A  48       7.187   8.566 -10.561  1.00  2.710          H  
ATOM    756 2HB  ASP A  48       8.813   7.937 -10.688  1.00  2.710          H  
ATOM    757  N   MET A  49      10.562   9.078  -8.353  1.00  1.750          N  
ATOM    758  CA  MET A  49      11.982   8.915  -8.012  1.00  2.190          C  
ATOM    759  C   MET A  49      12.289   7.643  -7.216  1.00  2.400          C  
ATOM    760  O   MET A  49      11.455   7.157  -6.462  1.00  2.820          O  
ATOM    761  CB  MET A  49      12.511  10.139  -7.271  1.00  2.890          C  
ATOM    762  CG  MET A  49      11.663  10.622  -6.098  1.00  2.890          C  
ATOM    763  SD  MET A  49      10.399  11.816  -6.594  1.00  2.890          S  
ATOM    764  CE  MET A  49       9.573  12.091  -5.042  1.00  2.890          C  
ATOM    765  H   MET A  49       9.817   8.665  -7.780  1.00  2.100          H  
ATOM    766  HA  MET A  49      12.531   8.835  -8.947  1.00  2.630          H  
ATOM    767 1HB  MET A  49      13.491   9.894  -6.882  1.00  3.470          H  
ATOM    768 2HB  MET A  49      12.626  10.965  -7.975  1.00  3.470          H  
ATOM    769 1HG  MET A  49      11.167   9.766  -5.637  1.00  3.470          H  
ATOM    770 2HG  MET A  49      12.303  11.086  -5.349  1.00  3.470          H  
ATOM    771 1HE  MET A  49       8.767  12.811  -5.182  1.00  3.470          H  
ATOM    772 2HE  MET A  49       9.160  11.147  -4.681  1.00  3.470          H  
ATOM    773 3HE  MET A  49      10.285  12.476  -4.311  1.00  3.470          H  
ATOM    774  N   ASP A  50      13.520   7.136  -7.369  1.00  2.630          N  
ATOM    775  CA  ASP A  50      14.012   5.940  -6.668  1.00  3.090          C  
ATOM    776  C   ASP A  50      14.153   6.088  -5.157  1.00  2.810          C  
ATOM    777  O   ASP A  50      14.362   7.181  -4.628  1.00  2.970          O  
ATOM    778  CB  ASP A  50      15.360   5.514  -7.263  1.00  4.140          C  
ATOM    779  CG  ASP A  50      15.914   4.127  -6.751  1.00  4.140          C  
ATOM    780  OD1 ASP A  50      15.199   3.386  -6.106  1.00  4.140          O  
ATOM    781  OD2 ASP A  50      17.096   3.894  -6.919  1.00  4.140          O  
ATOM    782  H   ASP A  50      14.141   7.594  -8.016  1.00  3.160          H  
ATOM    783  HA  ASP A  50      13.302   5.134  -6.832  1.00  3.710          H  
ATOM    784 1HB  ASP A  50      15.273   5.469  -8.351  1.00  4.970          H  
ATOM    785 2HB  ASP A  50      16.081   6.277  -7.033  1.00  4.970          H  
ATOM    786  N   ASP A  51      14.073   4.934  -4.494  1.00  2.930          N  
ATOM    787  CA  ASP A  51      14.214   4.767  -3.057  1.00  3.190          C  
ATOM    788  C   ASP A  51      15.610   4.321  -2.636  1.00  2.760          C  
ATOM    789  O   ASP A  51      16.049   4.621  -1.526  1.00  2.950          O  
ATOM    790  CB  ASP A  51      13.243   3.690  -2.561  1.00  4.360          C  
ATOM    791  CG  ASP A  51      11.772   4.016  -2.752  1.00  4.360          C  
ATOM    792  OD1 ASP A  51      11.311   4.994  -2.213  1.00  4.360          O  
ATOM    793  OD2 ASP A  51      11.110   3.258  -3.439  1.00  4.360          O  
ATOM    794  H   ASP A  51      13.944   4.101  -5.063  1.00  3.520          H  
ATOM    795  HA  ASP A  51      13.988   5.718  -2.575  1.00  3.830          H  
ATOM    796 1HB  ASP A  51      13.462   2.754  -3.080  1.00  5.230          H  
ATOM    797 2HB  ASP A  51      13.423   3.513  -1.501  1.00  5.230          H  
ATOM    798  N   GLU A  52      16.297   3.547  -3.488  1.00  2.570          N  
ATOM    799  CA  GLU A  52      17.577   2.974  -3.062  1.00  2.460          C  
ATOM    800  C   GLU A  52      18.854   3.507  -3.714  1.00  2.210          C  
ATOM    801  O   GLU A  52      19.735   3.974  -2.991  1.00  2.360          O  
ATOM    802  CB  GLU A  52      17.550   1.450  -3.231  1.00  3.490          C  
ATOM    803  CG  GLU A  52      16.582   0.719  -2.286  1.00  3.490          C  
ATOM    804  CD  GLU A  52      16.578  -0.791  -2.473  1.00  3.490          C  
ATOM    805  OE1 GLU A  52      17.208  -1.254  -3.393  1.00  3.490          O  
ATOM    806  OE2 GLU A  52      15.949  -1.468  -1.693  1.00  3.490          O  
ATOM    807  H   GLU A  52      15.908   3.342  -4.417  1.00  3.080          H  
ATOM    808  HA  GLU A  52      17.674   3.166  -1.995  1.00  2.950          H  
ATOM    809 1HB  GLU A  52      17.262   1.208  -4.255  1.00  4.190          H  
ATOM    810 2HB  GLU A  52      18.550   1.049  -3.071  1.00  4.190          H  
ATOM    811 1HG  GLU A  52      16.858   0.949  -1.258  1.00  4.190          H  
ATOM    812 2HG  GLU A  52      15.576   1.103  -2.454  1.00  4.190          H  
ATOM    813  N   ILE A  53      18.984   3.456  -5.043  1.00  2.210          N  
ATOM    814  CA  ILE A  53      20.256   3.842  -5.656  1.00  2.430          C  
ATOM    815  C   ILE A  53      20.225   5.311  -5.961  1.00  2.390          C  
ATOM    816  O   ILE A  53      21.211   6.022  -5.746  1.00  2.920          O  
ATOM    817  CB  ILE A  53      20.581   3.012  -6.908  1.00  3.310          C  
ATOM    818  CG1 ILE A  53      20.608   1.472  -6.542  1.00  3.310          C  
ATOM    819  CG2 ILE A  53      21.935   3.479  -7.502  1.00  3.310          C  
ATOM    820  CD1 ILE A  53      21.588   1.046  -5.431  1.00  3.310          C  
ATOM    821  H   ILE A  53      18.208   3.154  -5.643  1.00  2.650          H  
ATOM    822  HA  ILE A  53      21.055   3.689  -4.941  1.00  2.920          H  
ATOM    823  HB  ILE A  53      19.791   3.153  -7.649  1.00  3.980          H  
ATOM    824 1HG1 ILE A  53      19.604   1.181  -6.227  1.00  3.980          H  
ATOM    825 2HG1 ILE A  53      20.862   0.914  -7.443  1.00  3.980          H  
ATOM    826 1HG2 ILE A  53      22.157   2.894  -8.392  1.00  3.980          H  
ATOM    827 2HG2 ILE A  53      21.881   4.531  -7.775  1.00  3.980          H  
ATOM    828 3HG2 ILE A  53      22.725   3.347  -6.774  1.00  3.980          H  
ATOM    829 1HD1 ILE A  53      21.504  -0.030  -5.281  1.00  3.980          H  
ATOM    830 2HD1 ILE A  53      22.601   1.284  -5.718  1.00  3.980          H  
ATOM    831 3HD1 ILE A  53      21.349   1.544  -4.495  1.00  3.980          H  
ATOM    832  N   GLY A  54      19.120   5.771  -6.531  1.00  2.420          N  
ATOM    833  CA  GLY A  54      18.995   7.183  -6.816  1.00  2.730          C  
ATOM    834  C   GLY A  54      19.111   7.930  -5.493  1.00  2.370          C  
ATOM    835  O   GLY A  54      19.698   9.014  -5.432  1.00  2.730          O  
ATOM    836  H   GLY A  54      18.356   5.121  -6.740  1.00  2.900          H  
ATOM    837 1HA  GLY A  54      19.779   7.497  -7.504  1.00  3.280          H  
ATOM    838 2HA  GLY A  54      18.039   7.379  -7.282  1.00  3.280          H  
ATOM    839  N   PHE A  55      18.548   7.343  -4.426  1.00  2.140          N  
ATOM    840  CA  PHE A  55      18.641   7.932  -3.112  1.00  2.250          C  
ATOM    841  C   PHE A  55      20.084   7.909  -2.666  1.00  2.480          C  
ATOM    842  O   PHE A  55      20.637   8.933  -2.310  1.00  2.810          O  
ATOM    843  CB  PHE A  55      17.809   7.213  -2.067  1.00  3.110          C  
ATOM    844  CG  PHE A  55      17.934   7.872  -0.713  1.00  3.110          C  
ATOM    845  CD1 PHE A  55      17.169   8.981  -0.409  1.00  3.110          C  
ATOM    846  CD2 PHE A  55      18.827   7.410   0.241  1.00  3.110          C  
ATOM    847  CE1 PHE A  55      17.276   9.609   0.803  1.00  3.110          C  
ATOM    848  CE2 PHE A  55      18.943   8.047   1.459  1.00  3.110          C  
ATOM    849  CZ  PHE A  55      18.162   9.148   1.739  1.00  3.110          C  
ATOM    850  H   PHE A  55      18.069   6.460  -4.533  1.00  2.570          H  
ATOM    851  HA  PHE A  55      18.312   8.971  -3.168  1.00  2.700          H  
ATOM    852 1HB  PHE A  55      16.761   7.216  -2.360  1.00  3.730          H  
ATOM    853 2HB  PHE A  55      18.127   6.172  -1.978  1.00  3.730          H  
ATOM    854  HD1 PHE A  55      16.476   9.347  -1.143  1.00  3.730          H  
ATOM    855  HD2 PHE A  55      19.445   6.536   0.022  1.00  3.730          H  
ATOM    856  HE1 PHE A  55      16.656  10.472   1.018  1.00  3.730          H  
ATOM    857  HE2 PHE A  55      19.651   7.678   2.202  1.00  3.730          H  
ATOM    858  HZ  PHE A  55      18.249   9.649   2.702  1.00  3.730          H  
ATOM    859  N   ARG A  56      20.749   6.753  -2.708  1.00  2.520          N  
ATOM    860  CA  ARG A  56      22.129   6.716  -2.249  1.00  3.070          C  
ATOM    861  C   ARG A  56      22.988   7.801  -2.904  1.00  3.430          C  
ATOM    862  O   ARG A  56      23.799   8.441  -2.231  1.00  4.010          O  
ATOM    863  CB  ARG A  56      22.750   5.355  -2.529  1.00  4.080          C  
ATOM    864  CG  ARG A  56      24.186   5.181  -2.037  1.00  4.080          C  
ATOM    865  CD  ARG A  56      24.719   3.833  -2.352  1.00  4.080          C  
ATOM    866  NE  ARG A  56      24.899   3.637  -3.790  1.00  4.080          N  
ATOM    867  CZ  ARG A  56      25.099   2.444  -4.395  1.00  4.080          C  
ATOM    868  NH1 ARG A  56      25.128   1.332  -3.685  1.00  4.080          N  
ATOM    869  NH2 ARG A  56      25.273   2.393  -5.706  1.00  4.080          N  
ATOM    870  H   ARG A  56      20.307   5.881  -3.005  1.00  3.020          H  
ATOM    871  HA  ARG A  56      22.131   6.880  -1.173  1.00  3.680          H  
ATOM    872 1HB  ARG A  56      22.141   4.579  -2.067  1.00  4.890          H  
ATOM    873 2HB  ARG A  56      22.738   5.173  -3.605  1.00  4.890          H  
ATOM    874 1HG  ARG A  56      24.833   5.914  -2.522  1.00  4.890          H  
ATOM    875 2HG  ARG A  56      24.222   5.325  -0.957  1.00  4.890          H  
ATOM    876 1HD  ARG A  56      25.684   3.703  -1.862  1.00  4.890          H  
ATOM    877 2HD  ARG A  56      24.015   3.088  -1.984  1.00  4.890          H  
ATOM    878  HE  ARG A  56      24.871   4.465  -4.376  1.00  4.890          H  
ATOM    879 1HH1 ARG A  56      25.002   1.362  -2.684  1.00  4.890          H  
ATOM    880 2HH1 ARG A  56      25.281   0.443  -4.140  1.00  4.890          H  
ATOM    881 1HH2 ARG A  56      25.275   3.246  -6.249  1.00  4.890          H  
ATOM    882 2HH2 ARG A  56      25.426   1.506  -6.164  1.00  4.890          H  
ATOM    883  N   ASN A  57      22.817   7.996  -4.213  1.00  3.270          N  
ATOM    884  CA  ASN A  57      23.599   8.972  -4.954  1.00  3.770          C  
ATOM    885  C   ASN A  57      23.301  10.441  -4.589  1.00  3.410          C  
ATOM    886  O   ASN A  57      24.206  11.279  -4.596  1.00  3.540          O  
ATOM    887  CB  ASN A  57      23.364   8.762  -6.433  1.00  5.080          C  
ATOM    888  CG  ASN A  57      23.979   7.483  -6.948  1.00  5.080          C  
ATOM    889  OD1 ASN A  57      24.858   6.867  -6.331  1.00  5.080          O  
ATOM    890  ND2 ASN A  57      23.529   7.064  -8.099  1.00  5.080          N  
ATOM    891  H   ASN A  57      22.143   7.407  -4.713  1.00  3.920          H  
ATOM    892  HA  ASN A  57      24.651   8.795  -4.733  1.00  4.520          H  
ATOM    893 1HB  ASN A  57      22.286   8.728  -6.617  1.00  6.090          H  
ATOM    894 2HB  ASN A  57      23.764   9.606  -6.992  1.00  6.090          H  
ATOM    895 1HD2 ASN A  57      23.897   6.228  -8.504  1.00  6.090          H  
ATOM    896 2HD2 ASN A  57      22.819   7.577  -8.578  1.00  6.090          H  
ATOM    897  N   MET A  58      22.037  10.761  -4.289  1.00  3.080          N  
ATOM    898  CA  MET A  58      21.622  12.134  -3.972  1.00  2.810          C  
ATOM    899  C   MET A  58      21.526  12.463  -2.471  1.00  2.650          C  
ATOM    900  O   MET A  58      21.797  13.582  -2.036  1.00  2.760          O  
ATOM    901  CB  MET A  58      20.242  12.378  -4.587  1.00  4.040          C  
ATOM    902  CG  MET A  58      20.146  12.367  -6.119  1.00  4.040          C  
ATOM    903  SD  MET A  58      21.109  13.666  -6.929  1.00  4.040          S  
ATOM    904  CE  MET A  58      22.570  12.816  -7.517  1.00  4.040          C  
ATOM    905  H   MET A  58      21.321  10.027  -4.329  1.00  3.700          H  
ATOM    906  HA  MET A  58      22.346  12.816  -4.408  1.00  3.370          H  
ATOM    907 1HB  MET A  58      19.571  11.593  -4.229  1.00  4.850          H  
ATOM    908 2HB  MET A  58      19.847  13.318  -4.228  1.00  4.850          H  
ATOM    909 1HG  MET A  58      20.490  11.398  -6.485  1.00  4.850          H  
ATOM    910 2HG  MET A  58      19.099  12.484  -6.407  1.00  4.850          H  
ATOM    911 1HE  MET A  58      23.216  13.522  -8.039  1.00  4.850          H  
ATOM    912 2HE  MET A  58      23.110  12.386  -6.685  1.00  4.850          H  
ATOM    913 3HE  MET A  58      22.275  12.023  -8.205  1.00  4.850          H  
ATOM    914  N   SER A  59      21.123  11.480  -1.698  1.00  2.830          N  
ATOM    915  CA  SER A  59      20.762  11.546  -0.294  1.00  2.780          C  
ATOM    916  C   SER A  59      19.473  12.325  -0.161  1.00  2.310          C  
ATOM    917  O   SER A  59      18.852  12.705  -1.162  1.00  2.520          O  
ATOM    918  CB  SER A  59      21.829  12.173   0.576  1.00  3.910          C  
ATOM    919  OG  SER A  59      21.500  11.997   1.940  1.00  3.910          O  
ATOM    920  H   SER A  59      21.001  10.579  -2.123  1.00  3.400          H  
ATOM    921  HA  SER A  59      20.585  10.526   0.061  1.00  3.340          H  
ATOM    922 1HB  SER A  59      22.795  11.720   0.358  1.00  4.690          H  
ATOM    923 2HB  SER A  59      21.907  13.235   0.365  1.00  4.690          H  
ATOM    924  HG  SER A  59      22.193  12.453   2.437  1.00  4.690          H  
ATOM    925  N   LEU A  60      19.078  12.600   1.067  1.00  1.970          N  
ATOM    926  CA  LEU A  60      17.781  13.220   1.273  1.00  1.930          C  
ATOM    927  C   LEU A  60      17.715  14.669   0.827  1.00  1.770          C  
ATOM    928  O   LEU A  60      16.764  15.075   0.159  1.00  2.060          O  
ATOM    929  CB  LEU A  60      17.390  13.102   2.752  1.00  2.720          C  
ATOM    930  CG  LEU A  60      16.015  13.676   3.175  1.00  2.720          C  
ATOM    931  CD1 LEU A  60      14.880  12.965   2.412  1.00  2.720          C  
ATOM    932  CD2 LEU A  60      15.852  13.480   4.676  1.00  2.720          C  
ATOM    933  H   LEU A  60      19.681  12.311   1.832  1.00  2.360          H  
ATOM    934  HA  LEU A  60      17.066  12.667   0.674  1.00  2.320          H  
ATOM    935 1HB  LEU A  60      17.401  12.052   3.025  1.00  3.260          H  
ATOM    936 2HB  LEU A  60      18.149  13.609   3.345  1.00  3.260          H  
ATOM    937  HG  LEU A  60      15.967  14.741   2.941  1.00  3.260          H  
ATOM    938 1HD1 LEU A  60      13.922  13.376   2.728  1.00  3.260          H  
ATOM    939 2HD1 LEU A  60      14.985  13.117   1.339  1.00  3.260          H  
ATOM    940 3HD1 LEU A  60      14.904  11.898   2.630  1.00  3.260          H  
ATOM    941 1HD2 LEU A  60      14.890  13.884   4.995  1.00  3.260          H  
ATOM    942 2HD2 LEU A  60      15.893  12.415   4.913  1.00  3.260          H  
ATOM    943 3HD2 LEU A  60      16.654  13.999   5.199  1.00  3.260          H  
ATOM    944  N   GLY A  61      18.706  15.473   1.190  1.00  1.730          N  
ATOM    945  CA  GLY A  61      18.649  16.890   0.859  1.00  1.960          C  
ATOM    946  C   GLY A  61      18.495  17.143  -0.636  1.00  1.710          C  
ATOM    947  O   GLY A  61      17.582  17.861  -1.068  1.00  1.800          O  
ATOM    948  H   GLY A  61      19.479  15.112   1.726  1.00  2.080          H  
ATOM    949 1HA  GLY A  61      17.813  17.345   1.392  1.00  2.350          H  
ATOM    950 2HA  GLY A  61      19.555  17.376   1.218  1.00  2.350          H  
ATOM    951  N   LYS A  62      19.420  16.597  -1.421  1.00  1.580          N  
ATOM    952  CA  LYS A  62      19.403  16.815  -2.854  1.00  1.500          C  
ATOM    953  C   LYS A  62      18.201  16.179  -3.524  1.00  1.300          C  
ATOM    954  O   LYS A  62      17.664  16.755  -4.478  1.00  1.310          O  
ATOM    955  CB  LYS A  62      20.677  16.291  -3.492  1.00  2.130          C  
ATOM    956  CG  LYS A  62      21.944  17.078  -3.158  1.00  2.130          C  
ATOM    957  CD  LYS A  62      23.179  16.440  -3.809  1.00  2.130          C  
ATOM    958  CE  LYS A  62      24.468  17.177  -3.426  1.00  2.130          C  
ATOM    959  NZ  LYS A  62      25.680  16.533  -4.019  1.00  2.130          N  
ATOM    960  H   LYS A  62      20.133  16.009  -1.008  1.00  1.900          H  
ATOM    961  HA  LYS A  62      19.344  17.889  -3.031  1.00  1.800          H  
ATOM    962 1HB  LYS A  62      20.812  15.293  -3.196  1.00  2.560          H  
ATOM    963 2HB  LYS A  62      20.561  16.276  -4.557  1.00  2.560          H  
ATOM    964 1HG  LYS A  62      21.838  18.101  -3.513  1.00  2.560          H  
ATOM    965 2HG  LYS A  62      22.079  17.100  -2.077  1.00  2.560          H  
ATOM    966 1HD  LYS A  62      23.254  15.396  -3.484  1.00  2.560          H  
ATOM    967 2HD  LYS A  62      23.070  16.452  -4.893  1.00  2.560          H  
ATOM    968 1HE  LYS A  62      24.409  18.208  -3.773  1.00  2.560          H  
ATOM    969 2HE  LYS A  62      24.565  17.175  -2.340  1.00  2.560          H  
ATOM    970 1HZ  LYS A  62      26.506  17.044  -3.738  1.00  2.560          H  
ATOM    971 2HZ  LYS A  62      25.746  15.575  -3.690  1.00  2.560          H  
ATOM    972 3HZ  LYS A  62      25.612  16.537  -5.026  1.00  2.560          H  
ATOM    973  N   LEU A  63      17.785  14.983  -3.078  1.00  1.300          N  
ATOM    974  CA  LEU A  63      16.674  14.333  -3.734  1.00  1.370          C  
ATOM    975  C   LEU A  63      15.391  15.098  -3.529  1.00  1.270          C  
ATOM    976  O   LEU A  63      14.619  15.262  -4.479  1.00  1.330          O  
ATOM    977  CB  LEU A  63      16.492  12.894  -3.236  1.00  1.890          C  
ATOM    978  CG  LEU A  63      15.316  12.085  -3.881  1.00  1.890          C  
ATOM    979  CD1 LEU A  63      15.502  11.995  -5.369  1.00  1.890          C  
ATOM    980  CD2 LEU A  63      15.285  10.689  -3.287  1.00  1.890          C  
ATOM    981  H   LEU A  63      18.232  14.493  -2.295  1.00  1.560          H  
ATOM    982  HA  LEU A  63      16.902  14.313  -4.795  1.00  1.640          H  
ATOM    983 1HB  LEU A  63      17.414  12.348  -3.407  1.00  2.270          H  
ATOM    984 2HB  LEU A  63      16.323  12.931  -2.155  1.00  2.270          H  
ATOM    985  HG  LEU A  63      14.364  12.586  -3.683  1.00  2.270          H  
ATOM    986 1HD1 LEU A  63      14.690  11.432  -5.773  1.00  2.270          H  
ATOM    987 2HD1 LEU A  63      15.501  12.980  -5.824  1.00  2.270          H  
ATOM    988 3HD1 LEU A  63      16.444  11.489  -5.588  1.00  2.270          H  
ATOM    989 1HD2 LEU A  63      14.466  10.108  -3.730  1.00  2.270          H  
ATOM    990 2HD2 LEU A  63      16.228  10.186  -3.490  1.00  2.270          H  
ATOM    991 3HD2 LEU A  63      15.131  10.768  -2.216  1.00  2.270          H  
ATOM    992  N   SER A  64      15.140  15.564  -2.298  1.00  1.250          N  
ATOM    993  CA  SER A  64      13.916  16.287  -2.027  1.00  1.330          C  
ATOM    994  C   SER A  64      13.853  17.566  -2.841  1.00  1.210          C  
ATOM    995  O   SER A  64      12.802  17.884  -3.397  1.00  1.300          O  
ATOM    996  CB  SER A  64      13.807  16.595  -0.548  1.00  1.830          C  
ATOM    997  OG  SER A  64      13.646  15.418   0.196  1.00  1.830          O  
ATOM    998  H   SER A  64      15.791  15.397  -1.523  1.00  1.500          H  
ATOM    999  HA  SER A  64      13.076  15.655  -2.309  1.00  1.600          H  
ATOM   1000 1HB  SER A  64      14.718  17.107  -0.225  1.00  2.200          H  
ATOM   1001 2HB  SER A  64      12.970  17.267  -0.369  1.00  2.200          H  
ATOM   1002  HG  SER A  64      13.712  15.681   1.117  1.00  2.200          H  
ATOM   1003  N   ARG A  65      14.966  18.300  -2.953  1.00  1.120          N  
ATOM   1004  CA  ARG A  65      14.929  19.527  -3.737  1.00  1.120          C  
ATOM   1005  C   ARG A  65      14.632  19.248  -5.222  1.00  0.990          C  
ATOM   1006  O   ARG A  65      13.820  19.953  -5.841  1.00  0.960          O  
ATOM   1007  CB  ARG A  65      16.224  20.300  -3.570  1.00  1.570          C  
ATOM   1008  CG  ARG A  65      16.393  20.931  -2.193  1.00  1.570          C  
ATOM   1009  CD  ARG A  65      17.510  21.928  -2.128  1.00  1.570          C  
ATOM   1010  NE  ARG A  65      18.836  21.328  -2.340  1.00  1.570          N  
ATOM   1011  CZ  ARG A  65      19.604  20.756  -1.377  1.00  1.570          C  
ATOM   1012  NH1 ARG A  65      19.172  20.665  -0.135  1.00  1.570          N  
ATOM   1013  NH2 ARG A  65      20.800  20.287  -1.690  1.00  1.570          N  
ATOM   1014  H   ARG A  65      15.816  18.023  -2.447  1.00  1.340          H  
ATOM   1015  HA  ARG A  65      14.126  20.149  -3.347  1.00  1.340          H  
ATOM   1016 1HB  ARG A  65      17.076  19.641  -3.755  1.00  1.880          H  
ATOM   1017 2HB  ARG A  65      16.255  21.099  -4.285  1.00  1.880          H  
ATOM   1018 1HG  ARG A  65      15.470  21.442  -1.921  1.00  1.880          H  
ATOM   1019 2HG  ARG A  65      16.589  20.147  -1.468  1.00  1.880          H  
ATOM   1020 1HD  ARG A  65      17.355  22.677  -2.905  1.00  1.880          H  
ATOM   1021 2HD  ARG A  65      17.502  22.423  -1.159  1.00  1.880          H  
ATOM   1022  HE  ARG A  65      19.224  21.378  -3.272  1.00  1.880          H  
ATOM   1023 1HH1 ARG A  65      18.259  21.014   0.112  1.00  1.880          H  
ATOM   1024 2HH1 ARG A  65      19.750  20.239   0.573  1.00  1.880          H  
ATOM   1025 1HH2 ARG A  65      21.138  20.362  -2.638  1.00  1.880          H  
ATOM   1026 2HH2 ARG A  65      21.380  19.863  -0.982  1.00  1.880          H  
ATOM   1027  N   LYS A  66      15.247  18.197  -5.787  1.00  1.000          N  
ATOM   1028  CA  LYS A  66      15.006  17.859  -7.186  1.00  1.060          C  
ATOM   1029  C   LYS A  66      13.568  17.405  -7.391  1.00  0.990          C  
ATOM   1030  O   LYS A  66      12.924  17.790  -8.378  1.00  1.020          O  
ATOM   1031  CB  LYS A  66      15.983  16.776  -7.633  1.00  1.460          C  
ATOM   1032  CG  LYS A  66      17.400  17.278  -7.762  1.00  1.460          C  
ATOM   1033  CD  LYS A  66      18.364  16.197  -8.194  1.00  1.460          C  
ATOM   1034  CE  LYS A  66      19.767  16.781  -8.407  1.00  1.460          C  
ATOM   1035  NZ  LYS A  66      20.379  17.242  -7.164  1.00  1.460          N  
ATOM   1036  H   LYS A  66      15.926  17.651  -5.245  1.00  1.200          H  
ATOM   1037  HA  LYS A  66      15.164  18.747  -7.792  1.00  1.270          H  
ATOM   1038 1HB  LYS A  66      15.972  15.954  -6.912  1.00  1.750          H  
ATOM   1039 2HB  LYS A  66      15.677  16.381  -8.596  1.00  1.750          H  
ATOM   1040 1HG  LYS A  66      17.416  18.059  -8.509  1.00  1.750          H  
ATOM   1041 2HG  LYS A  66      17.716  17.700  -6.817  1.00  1.750          H  
ATOM   1042 1HD  LYS A  66      18.409  15.424  -7.425  1.00  1.750          H  
ATOM   1043 2HD  LYS A  66      18.014  15.746  -9.127  1.00  1.750          H  
ATOM   1044 1HE  LYS A  66      20.410  16.028  -8.840  1.00  1.750          H  
ATOM   1045 2HE  LYS A  66      19.694  17.606  -9.077  1.00  1.750          H  
ATOM   1046 1HZ  LYS A  66      21.298  17.618  -7.351  1.00  1.750          H  
ATOM   1047 2HZ  LYS A  66      19.804  17.950  -6.735  1.00  1.750          H  
ATOM   1048 3HZ  LYS A  66      20.454  16.440  -6.554  1.00  1.750          H  
ATOM   1049  N   ALA A  67      13.062  16.590  -6.462  1.00  1.020          N  
ATOM   1050  CA  ALA A  67      11.702  16.104  -6.517  1.00  1.140          C  
ATOM   1051  C   ALA A  67      10.706  17.244  -6.455  1.00  1.090          C  
ATOM   1052  O   ALA A  67       9.715  17.224  -7.175  1.00  1.140          O  
ATOM   1053  CB  ALA A  67      11.445  15.144  -5.392  1.00  1.550          C  
ATOM   1054  H   ALA A  67      13.655  16.276  -5.686  1.00  1.220          H  
ATOM   1055  HA  ALA A  67      11.565  15.593  -7.468  1.00  1.370          H  
ATOM   1056 1HB  ALA A  67      10.429  14.782  -5.464  1.00  1.860          H  
ATOM   1057 2HB  ALA A  67      12.148  14.312  -5.454  1.00  1.860          H  
ATOM   1058 3HB  ALA A  67      11.583  15.662  -4.444  1.00  1.860          H  
ATOM   1059  N   ARG A  68      10.965  18.249  -5.605  1.00  1.040          N  
ATOM   1060  CA  ARG A  68      10.061  19.384  -5.507  1.00  1.080          C  
ATOM   1061  C   ARG A  68       9.982  20.131  -6.828  1.00  0.970          C  
ATOM   1062  O   ARG A  68       8.884  20.518  -7.249  1.00  1.030          O  
ATOM   1063  CB  ARG A  68      10.481  20.294  -4.369  1.00  1.500          C  
ATOM   1064  CG  ARG A  68      10.196  19.705  -2.989  1.00  1.500          C  
ATOM   1065  CD  ARG A  68      10.766  20.511  -1.893  1.00  1.500          C  
ATOM   1066  NE  ARG A  68      10.480  19.909  -0.594  1.00  1.500          N  
ATOM   1067  CZ  ARG A  68      11.013  20.297   0.585  1.00  1.500          C  
ATOM   1068  NH1 ARG A  68      11.872  21.296   0.637  1.00  1.500          N  
ATOM   1069  NH2 ARG A  68      10.666  19.667   1.698  1.00  1.500          N  
ATOM   1070  H   ARG A  68      11.773  18.187  -4.981  1.00  1.250          H  
ATOM   1071  HA  ARG A  68       9.069  19.004  -5.271  1.00  1.300          H  
ATOM   1072 1HB  ARG A  68      11.552  20.482  -4.434  1.00  1.800          H  
ATOM   1073 2HB  ARG A  68       9.967  21.250  -4.449  1.00  1.800          H  
ATOM   1074 1HG  ARG A  68       9.117  19.681  -2.844  1.00  1.800          H  
ATOM   1075 2HG  ARG A  68      10.577  18.695  -2.921  1.00  1.800          H  
ATOM   1076 1HD  ARG A  68      11.849  20.561  -2.020  1.00  1.800          H  
ATOM   1077 2HD  ARG A  68      10.341  21.514  -1.914  1.00  1.800          H  
ATOM   1078  HE  ARG A  68       9.822  19.139  -0.577  1.00  1.800          H  
ATOM   1079 1HH1 ARG A  68      12.139  21.780  -0.207  1.00  1.800          H  
ATOM   1080 2HH1 ARG A  68      12.265  21.580   1.523  1.00  1.800          H  
ATOM   1081 1HH2 ARG A  68      10.005  18.902   1.661  1.00  1.800          H  
ATOM   1082 2HH2 ARG A  68      11.057  19.950   2.585  1.00  1.800          H  
ATOM   1083  N   LYS A  69      11.122  20.314  -7.508  1.00  0.900          N  
ATOM   1084  CA  LYS A  69      11.066  20.977  -8.802  1.00  0.930          C  
ATOM   1085  C   LYS A  69      10.237  20.151  -9.777  1.00  0.960          C  
ATOM   1086  O   LYS A  69       9.445  20.705 -10.544  1.00  0.980          O  
ATOM   1087  CB  LYS A  69      12.460  21.236  -9.376  1.00  1.290          C  
ATOM   1088  CG  LYS A  69      13.239  22.336  -8.662  1.00  1.290          C  
ATOM   1089  CD  LYS A  69      14.584  22.606  -9.350  1.00  1.290          C  
ATOM   1090  CE  LYS A  69      15.371  23.725  -8.662  1.00  1.290          C  
ATOM   1091  NZ  LYS A  69      14.714  25.060  -8.798  1.00  1.290          N  
ATOM   1092  H   LYS A  69      12.017  20.033  -7.086  1.00  1.080          H  
ATOM   1093  HA  LYS A  69      10.567  21.937  -8.675  1.00  1.120          H  
ATOM   1094 1HB  LYS A  69      13.047  20.316  -9.306  1.00  1.550          H  
ATOM   1095 2HB  LYS A  69      12.380  21.493 -10.432  1.00  1.550          H  
ATOM   1096 1HG  LYS A  69      12.637  23.240  -8.648  1.00  1.550          H  
ATOM   1097 2HG  LYS A  69      13.422  22.022  -7.631  1.00  1.550          H  
ATOM   1098 1HD  LYS A  69      15.185  21.696  -9.334  1.00  1.550          H  
ATOM   1099 2HD  LYS A  69      14.415  22.887 -10.387  1.00  1.550          H  
ATOM   1100 1HE  LYS A  69      15.476  23.488  -7.604  1.00  1.550          H  
ATOM   1101 2HE  LYS A  69      16.357  23.782  -9.112  1.00  1.550          H  
ATOM   1102 1HZ  LYS A  69      15.280  25.758  -8.334  1.00  1.550          H  
ATOM   1103 2HZ  LYS A  69      14.628  25.295  -9.777  1.00  1.550          H  
ATOM   1104 3HZ  LYS A  69      13.801  25.042  -8.377  1.00  1.550          H  
ATOM   1105  N   ALA A  70      10.415  18.826  -9.753  1.00  1.020          N  
ATOM   1106  CA  ALA A  70       9.642  17.958 -10.622  1.00  1.160          C  
ATOM   1107  C   ALA A  70       8.150  18.036 -10.317  1.00  1.160          C  
ATOM   1108  O   ALA A  70       7.326  18.062 -11.230  1.00  1.240          O  
ATOM   1109  CB  ALA A  70      10.116  16.547 -10.474  1.00  1.570          C  
ATOM   1110  H   ALA A  70      11.135  18.427  -9.139  1.00  1.220          H  
ATOM   1111  HA  ALA A  70       9.796  18.286 -11.643  1.00  1.390          H  
ATOM   1112 1HB  ALA A  70       9.574  15.921 -11.141  1.00  1.880          H  
ATOM   1113 2HB  ALA A  70      11.172  16.512 -10.709  1.00  1.880          H  
ATOM   1114 3HB  ALA A  70       9.962  16.208  -9.457  1.00  1.880          H  
ATOM   1115  N   LYS A  71       7.774  18.132  -9.048  1.00  1.120          N  
ATOM   1116  CA  LYS A  71       6.358  18.218  -8.731  1.00  1.210          C  
ATOM   1117  C   LYS A  71       5.777  19.524  -9.277  1.00  1.150          C  
ATOM   1118  O   LYS A  71       4.620  19.560  -9.724  1.00  1.240          O  
ATOM   1119  CB  LYS A  71       6.137  18.044  -7.229  1.00  1.660          C  
ATOM   1120  CG  LYS A  71       6.503  16.612  -6.711  1.00  1.660          C  
ATOM   1121  CD  LYS A  71       5.558  15.513  -7.226  1.00  1.660          C  
ATOM   1122  CE  LYS A  71       5.996  14.129  -6.752  1.00  1.660          C  
ATOM   1123  NZ  LYS A  71       5.043  13.074  -7.202  1.00  1.660          N  
ATOM   1124  H   LYS A  71       8.480  18.058  -8.308  1.00  1.340          H  
ATOM   1125  HA  LYS A  71       5.847  17.415  -9.248  1.00  1.450          H  
ATOM   1126 1HB  LYS A  71       6.758  18.763  -6.690  1.00  1.990          H  
ATOM   1127 2HB  LYS A  71       5.098  18.249  -6.981  1.00  1.990          H  
ATOM   1128 1HG  LYS A  71       7.494  16.353  -7.045  1.00  1.990          H  
ATOM   1129 2HG  LYS A  71       6.495  16.608  -5.623  1.00  1.990          H  
ATOM   1130 1HD  LYS A  71       4.538  15.700  -6.879  1.00  1.990          H  
ATOM   1131 2HD  LYS A  71       5.553  15.478  -8.306  1.00  1.990          H  
ATOM   1132 1HE  LYS A  71       6.984  13.909  -7.164  1.00  1.990          H  
ATOM   1133 2HE  LYS A  71       6.054  14.115  -5.665  1.00  1.990          H  
ATOM   1134 1HZ  LYS A  71       5.352  12.170  -6.881  1.00  1.990          H  
ATOM   1135 2HZ  LYS A  71       4.118  13.293  -6.796  1.00  1.990          H  
ATOM   1136 3HZ  LYS A  71       4.965  13.066  -8.209  1.00  1.990          H  
ATOM   1137  N   LYS A  72       6.567  20.598  -9.264  1.00  1.040          N  
ATOM   1138  CA  LYS A  72       6.104  21.839  -9.862  1.00  1.040          C  
ATOM   1139  C   LYS A  72       5.923  21.646 -11.380  1.00  1.030          C  
ATOM   1140  O   LYS A  72       4.932  22.121 -11.943  1.00  1.080          O  
ATOM   1141  CB  LYS A  72       7.045  23.000  -9.540  1.00  1.460          C  
ATOM   1142  CG  LYS A  72       6.990  23.433  -8.070  1.00  1.460          C  
ATOM   1143  CD  LYS A  72       7.947  24.581  -7.758  1.00  1.460          C  
ATOM   1144  CE  LYS A  72       7.857  24.974  -6.285  1.00  1.460          C  
ATOM   1145  NZ  LYS A  72       8.791  26.083  -5.940  1.00  1.460          N  
ATOM   1146  H   LYS A  72       7.481  20.539  -8.798  1.00  1.250          H  
ATOM   1147  HA  LYS A  72       5.125  22.078  -9.444  1.00  1.250          H  
ATOM   1148 1HB  LYS A  72       8.069  22.710  -9.769  1.00  1.750          H  
ATOM   1149 2HB  LYS A  72       6.797  23.858 -10.163  1.00  1.750          H  
ATOM   1150 1HG  LYS A  72       5.974  23.740  -7.829  1.00  1.750          H  
ATOM   1151 2HG  LYS A  72       7.248  22.579  -7.442  1.00  1.750          H  
ATOM   1152 1HD  LYS A  72       8.969  24.268  -7.980  1.00  1.750          H  
ATOM   1153 2HD  LYS A  72       7.703  25.444  -8.375  1.00  1.750          H  
ATOM   1154 1HE  LYS A  72       6.839  25.289  -6.063  1.00  1.750          H  
ATOM   1155 2HE  LYS A  72       8.101  24.105  -5.672  1.00  1.750          H  
ATOM   1156 1HZ  LYS A  72       8.698  26.308  -4.959  1.00  1.750          H  
ATOM   1157 2HZ  LYS A  72       9.739  25.799  -6.129  1.00  1.750          H  
ATOM   1158 3HZ  LYS A  72       8.568  26.898  -6.493  1.00  1.750          H  
ATOM   1159  N   LYS A  73       6.857  20.910 -12.030  1.00  1.050          N  
ATOM   1160  CA  LYS A  73       6.780  20.618 -13.474  1.00  1.150          C  
ATOM   1161  C   LYS A  73       5.545  19.763 -13.789  1.00  1.250          C  
ATOM   1162  O   LYS A  73       4.903  19.947 -14.829  1.00  1.310          O  
ATOM   1163  CB  LYS A  73       8.025  19.857 -13.970  1.00  1.570          C  
ATOM   1164  CG  LYS A  73       9.368  20.610 -13.971  1.00  1.570          C  
ATOM   1165  CD  LYS A  73       9.461  21.682 -15.041  1.00  1.570          C  
ATOM   1166  CE  LYS A  73      10.877  22.269 -15.084  1.00  1.570          C  
ATOM   1167  NZ  LYS A  73      11.012  23.354 -16.107  1.00  1.570          N  
ATOM   1168  H   LYS A  73       7.680  20.612 -11.495  1.00  1.260          H  
ATOM   1169  HA  LYS A  73       6.687  21.557 -14.014  1.00  1.380          H  
ATOM   1170 1HB  LYS A  73       8.159  18.966 -13.378  1.00  1.880          H  
ATOM   1171 2HB  LYS A  73       7.849  19.531 -14.984  1.00  1.880          H  
ATOM   1172 1HG  LYS A  73       9.505  21.084 -13.003  1.00  1.880          H  
ATOM   1173 2HG  LYS A  73      10.174  19.903 -14.116  1.00  1.880          H  
ATOM   1174 1HD  LYS A  73       9.219  21.253 -16.014  1.00  1.880          H  
ATOM   1175 2HD  LYS A  73       8.755  22.483 -14.824  1.00  1.880          H  
ATOM   1176 1HE  LYS A  73      11.122  22.676 -14.103  1.00  1.880          H  
ATOM   1177 2HE  LYS A  73      11.583  21.470 -15.320  1.00  1.880          H  
ATOM   1178 1HZ  LYS A  73      11.959  23.708 -16.100  1.00  1.880          H  
ATOM   1179 2HZ  LYS A  73      10.800  22.985 -17.024  1.00  1.880          H  
ATOM   1180 3HZ  LYS A  73      10.374  24.106 -15.892  1.00  1.880          H  
ATOM   1181  N   ASN A  74       5.214  18.842 -12.874  1.00  1.310          N  
ATOM   1182  CA  ASN A  74       4.070  17.943 -12.994  1.00  1.450          C  
ATOM   1183  C   ASN A  74       2.798  18.745 -13.109  1.00  1.350          C  
ATOM   1184  O   ASN A  74       2.062  18.612 -14.091  1.00  1.400          O  
ATOM   1185  CB  ASN A  74       3.996  17.033 -11.750  1.00  1.970          C  
ATOM   1186  CG  ASN A  74       2.870  15.990 -11.675  1.00  1.970          C  
ATOM   1187  OD1 ASN A  74       1.823  16.268 -11.078  1.00  1.970          O  
ATOM   1188  ND2 ASN A  74       3.071  14.819 -12.198  1.00  1.970          N  
ATOM   1189  H   ASN A  74       5.846  18.733 -12.080  1.00  1.570          H  
ATOM   1190  HA  ASN A  74       4.179  17.348 -13.896  1.00  1.740          H  
ATOM   1191 1HB  ASN A  74       4.948  16.532 -11.598  1.00  2.370          H  
ATOM   1192 2HB  ASN A  74       3.856  17.655 -10.897  1.00  2.370          H  
ATOM   1193 1HD2 ASN A  74       2.381  14.097 -12.131  1.00  2.370          H  
ATOM   1194 2HD2 ASN A  74       3.943  14.605 -12.672  1.00  2.370          H  
ATOM   1195  N   LYS A  75       2.563  19.630 -12.140  1.00  1.270          N  
ATOM   1196  CA  LYS A  75       1.326  20.378 -12.180  1.00  1.290          C  
ATOM   1197  C   LYS A  75       1.348  21.425 -13.286  1.00  1.230          C  
ATOM   1198  O   LYS A  75       0.326  21.631 -13.945  1.00  1.260          O  
ATOM   1199  CB  LYS A  75       0.971  20.978 -10.828  1.00  1.800          C  
ATOM   1200  CG  LYS A  75      -0.412  21.631 -10.835  1.00  1.800          C  
ATOM   1201  CD  LYS A  75      -0.901  21.973  -9.434  1.00  1.800          C  
ATOM   1202  CE  LYS A  75      -2.284  22.637  -9.483  1.00  1.800          C  
ATOM   1203  NZ  LYS A  75      -3.383  21.693  -9.975  1.00  1.800          N  
ATOM   1204  H   LYS A  75       3.229  19.723 -11.363  1.00  1.520          H  
ATOM   1205  HA  LYS A  75       0.529  19.677 -12.416  1.00  1.550          H  
ATOM   1206 1HB  LYS A  75       0.991  20.199 -10.064  1.00  2.160          H  
ATOM   1207 2HB  LYS A  75       1.712  21.731 -10.556  1.00  2.160          H  
ATOM   1208 1HG  LYS A  75      -0.367  22.557 -11.417  1.00  2.160          H  
ATOM   1209 2HG  LYS A  75      -1.123  20.960 -11.326  1.00  2.160          H  
ATOM   1210 1HD  LYS A  75      -0.965  21.062  -8.836  1.00  2.160          H  
ATOM   1211 2HD  LYS A  75      -0.198  22.656  -8.959  1.00  2.160          H  
ATOM   1212 1HE  LYS A  75      -2.540  22.984  -8.485  1.00  2.160          H  
ATOM   1213 2HE  LYS A  75      -2.230  23.486 -10.145  1.00  2.160          H  
ATOM   1214 1HZ  LYS A  75      -4.263  22.182  -9.993  1.00  2.160          H  
ATOM   1215 2HZ  LYS A  75      -3.203  21.343 -10.928  1.00  2.160          H  
ATOM   1216 3HZ  LYS A  75      -3.465  20.899  -9.367  1.00  2.160          H  
ATOM   1217  N   LYS A  76       2.483  22.100 -13.507  1.00  1.190          N  
ATOM   1218  CA  LYS A  76       2.545  23.098 -14.562  1.00  1.210          C  
ATOM   1219  C   LYS A  76       2.114  22.471 -15.884  1.00  1.230          C  
ATOM   1220  O   LYS A  76       1.297  23.045 -16.608  1.00  1.260          O  
ATOM   1221  CB  LYS A  76       3.962  23.661 -14.684  1.00  1.690          C  
ATOM   1222  CG  LYS A  76       4.166  24.746 -15.758  1.00  1.690          C  
ATOM   1223  CD  LYS A  76       5.634  25.212 -15.771  1.00  1.690          C  
ATOM   1224  CE  LYS A  76       5.963  26.132 -16.959  1.00  1.690          C  
ATOM   1225  NZ  LYS A  76       5.384  27.518 -16.823  1.00  1.690          N  
ATOM   1226  H   LYS A  76       3.315  21.942 -12.931  1.00  1.430          H  
ATOM   1227  HA  LYS A  76       1.855  23.906 -14.323  1.00  1.450          H  
ATOM   1228 1HB  LYS A  76       4.263  24.077 -13.722  1.00  2.020          H  
ATOM   1229 2HB  LYS A  76       4.648  22.842 -14.904  1.00  2.020          H  
ATOM   1230 1HG  LYS A  76       3.899  24.354 -16.745  1.00  2.020          H  
ATOM   1231 2HG  LYS A  76       3.516  25.595 -15.543  1.00  2.020          H  
ATOM   1232 1HD  LYS A  76       5.843  25.751 -14.847  1.00  2.020          H  
ATOM   1233 2HD  LYS A  76       6.285  24.338 -15.813  1.00  2.020          H  
ATOM   1234 1HE  LYS A  76       7.043  26.214 -17.041  1.00  2.020          H  
ATOM   1235 2HE  LYS A  76       5.571  25.682 -17.875  1.00  2.020          H  
ATOM   1236 1HZ  LYS A  76       5.644  28.060 -17.630  1.00  2.020          H  
ATOM   1237 2HZ  LYS A  76       4.346  27.497 -16.774  1.00  2.020          H  
ATOM   1238 3HZ  LYS A  76       5.746  27.960 -15.996  1.00  2.020          H  
ATOM   1239  N   ALA A  77       2.649  21.289 -16.218  1.00  1.260          N  
ATOM   1240  CA  ALA A  77       2.262  20.652 -17.462  1.00  1.340          C  
ATOM   1241  C   ALA A  77       0.762  20.371 -17.477  1.00  1.350          C  
ATOM   1242  O   ALA A  77       0.072  20.684 -18.448  1.00  1.410          O  
ATOM   1243  CB  ALA A  77       3.039  19.357 -17.631  1.00  1.840          C  
ATOM   1244  H   ALA A  77       3.343  20.838 -15.612  1.00  1.510          H  
ATOM   1245  HA  ALA A  77       2.493  21.330 -18.282  1.00  1.610          H  
ATOM   1246 1HB  ALA A  77       2.774  18.874 -18.552  1.00  2.210          H  
ATOM   1247 2HB  ALA A  77       4.106  19.573 -17.625  1.00  2.210          H  
ATOM   1248 3HB  ALA A  77       2.802  18.704 -16.797  1.00  2.210          H  
ATOM   1249  N   MET A  78       0.218  19.890 -16.358  1.00  1.330          N  
ATOM   1250  CA  MET A  78      -1.208  19.603 -16.298  1.00  1.390          C  
ATOM   1251  C   MET A  78      -2.075  20.843 -16.567  1.00  1.430          C  
ATOM   1252  O   MET A  78      -3.067  20.760 -17.293  1.00  1.580          O  
ATOM   1253  CB  MET A  78      -1.542  19.005 -14.937  1.00  1.920          C  
ATOM   1254  CG  MET A  78      -0.953  17.613 -14.706  1.00  1.920          C  
ATOM   1255  SD  MET A  78      -1.244  16.984 -13.071  1.00  1.920          S  
ATOM   1256  CE  MET A  78      -0.432  15.436 -13.255  1.00  1.920          C  
ATOM   1257  H   MET A  78       0.820  19.648 -15.561  1.00  1.600          H  
ATOM   1258  HA  MET A  78      -1.433  18.874 -17.074  1.00  1.670          H  
ATOM   1259 1HB  MET A  78      -1.187  19.660 -14.155  1.00  2.310          H  
ATOM   1260 2HB  MET A  78      -2.621  18.950 -14.834  1.00  2.310          H  
ATOM   1261 1HG  MET A  78      -1.357  16.920 -15.391  1.00  2.310          H  
ATOM   1262 2HG  MET A  78       0.101  17.634 -14.882  1.00  2.310          H  
ATOM   1263 1HE  MET A  78      -0.495  14.877 -12.319  1.00  2.310          H  
ATOM   1264 2HE  MET A  78      -0.909  14.882 -14.048  1.00  2.310          H  
ATOM   1265 3HE  MET A  78       0.606  15.605 -13.509  1.00  2.310          H  
ATOM   1266  N   GLU A  79      -1.702  21.985 -15.970  1.00  1.350          N  
ATOM   1267  CA  GLU A  79      -2.443  23.242 -16.137  1.00  1.450          C  
ATOM   1268  C   GLU A  79      -2.267  23.984 -17.468  1.00  1.520          C  
ATOM   1269  O   GLU A  79      -3.199  24.655 -17.916  1.00  1.650          O  
ATOM   1270  CB  GLU A  79      -2.108  24.247 -15.030  1.00  1.990          C  
ATOM   1271  CG  GLU A  79      -2.645  23.917 -13.653  1.00  1.990          C  
ATOM   1272  CD  GLU A  79      -2.349  25.005 -12.650  1.00  1.990          C  
ATOM   1273  OE1 GLU A  79      -1.403  25.728 -12.847  1.00  1.990          O  
ATOM   1274  OE2 GLU A  79      -3.100  25.142 -11.711  1.00  1.990          O  
ATOM   1275  H   GLU A  79      -0.892  21.953 -15.343  1.00  1.620          H  
ATOM   1276  HA  GLU A  79      -3.500  22.999 -16.043  1.00  1.740          H  
ATOM   1277 1HB  GLU A  79      -1.019  24.319 -14.944  1.00  2.390          H  
ATOM   1278 2HB  GLU A  79      -2.476  25.231 -15.311  1.00  2.390          H  
ATOM   1279 1HG  GLU A  79      -3.723  23.767 -13.713  1.00  2.390          H  
ATOM   1280 2HG  GLU A  79      -2.195  22.980 -13.319  1.00  2.390          H  
ATOM   1281  N   GLU A  80      -1.074  23.950 -18.064  1.00  1.530          N  
ATOM   1282  CA  GLU A  80      -0.841  24.717 -19.287  1.00  1.690          C  
ATOM   1283  C   GLU A  80      -1.008  23.926 -20.587  1.00  1.700          C  
ATOM   1284  O   GLU A  80      -1.344  24.494 -21.635  1.00  1.780          O  
ATOM   1285  CB  GLU A  80       0.566  25.326 -19.264  1.00  2.300          C  
ATOM   1286  CG  GLU A  80       0.811  26.327 -18.130  1.00  2.300          C  
ATOM   1287  CD  GLU A  80       2.190  26.967 -18.181  1.00  2.300          C  
ATOM   1288  OE1 GLU A  80       2.884  26.783 -19.166  1.00  2.300          O  
ATOM   1289  OE2 GLU A  80       2.559  27.618 -17.215  1.00  2.300          O  
ATOM   1290  H   GLU A  80      -0.300  23.443 -17.621  1.00  1.840          H  
ATOM   1291  HA  GLU A  80      -1.558  25.536 -19.307  1.00  2.030          H  
ATOM   1292 1HB  GLU A  80       1.301  24.523 -19.161  1.00  2.760          H  
ATOM   1293 2HB  GLU A  80       0.760  25.833 -20.207  1.00  2.760          H  
ATOM   1294 1HG  GLU A  80       0.054  27.110 -18.177  1.00  2.760          H  
ATOM   1295 2HG  GLU A  80       0.695  25.806 -17.174  1.00  2.760          H  
ATOM   1296  N   ALA A  81      -0.798  22.619 -20.547  1.00  1.770          N  
ATOM   1297  CA  ALA A  81      -0.783  21.801 -21.744  1.00  2.010          C  
ATOM   1298  C   ALA A  81      -2.130  21.476 -22.324  1.00  2.000          C  
ATOM   1299  O   ALA A  81      -2.579  20.341 -22.221  1.00  2.540          O  
ATOM   1300  CB  ALA A  81      -0.128  20.494 -21.437  1.00  2.720          C  
ATOM   1301  H   ALA A  81      -0.560  22.155 -19.669  1.00  2.120          H  
ATOM   1302  HA  ALA A  81      -0.208  22.336 -22.498  1.00  2.410          H  
ATOM   1303 1HB  ALA A  81      -0.085  19.908 -22.350  1.00  3.260          H  
ATOM   1304 2HB  ALA A  81       0.866  20.682 -21.046  1.00  3.260          H  
ATOM   1305 3HB  ALA A  81      -0.716  19.961 -20.687  1.00  3.260          H  
ATOM   1306  N   ASN A  82      -2.799  22.456 -22.914  1.00  1.870          N  
ATOM   1307  CA  ASN A  82      -4.097  22.169 -23.520  1.00  2.070          C  
ATOM   1308  C   ASN A  82      -4.944  21.357 -22.531  1.00  2.070          C  
ATOM   1309  O   ASN A  82      -5.531  20.349 -22.928  1.00  2.080          O  
ATOM   1310  CB  ASN A  82      -3.898  21.400 -24.826  1.00  2.820          C  
ATOM   1311  CG  ASN A  82      -3.172  22.181 -25.861  1.00  2.820          C  
ATOM   1312  OD1 ASN A  82      -3.472  23.362 -26.086  1.00  2.820          O  
ATOM   1313  ND2 ASN A  82      -2.205  21.563 -26.509  1.00  2.820          N  
ATOM   1314  H   ASN A  82      -2.374  23.389 -22.900  1.00  2.240          H  
ATOM   1315  HA  ASN A  82      -4.607  23.104 -23.746  1.00  2.480          H  
ATOM   1316 1HB  ASN A  82      -3.314  20.518 -24.650  1.00  3.380          H  
ATOM   1317 2HB  ASN A  82      -4.860  21.085 -25.226  1.00  3.380          H  
ATOM   1318 1HD2 ASN A  82      -1.689  22.053 -27.211  1.00  3.380          H  
ATOM   1319 2HD2 ASN A  82      -1.961  20.584 -26.308  1.00  3.380          H  
ATOM   1320  N   PRO A  83      -5.128  21.841 -21.288  1.00  2.690          N  
ATOM   1321  CA  PRO A  83      -5.668  21.118 -20.149  1.00  3.150          C  
ATOM   1322  C   PRO A  83      -7.064  20.579 -20.362  1.00  2.900          C  
ATOM   1323  O   PRO A  83      -7.891  21.201 -21.027  1.00  3.290          O  
ATOM   1324  CB  PRO A  83      -5.718  22.198 -19.063  1.00  4.720          C  
ATOM   1325  CG  PRO A  83      -5.745  23.507 -19.814  1.00  4.720          C  
ATOM   1326  CD  PRO A  83      -4.902  23.274 -21.022  1.00  4.720          C  
ATOM   1327  HA  PRO A  83      -4.969  20.313 -19.870  1.00  3.780          H  
ATOM   1328 1HB  PRO A  83      -6.605  22.047 -18.425  1.00  5.670          H  
ATOM   1329 2HB  PRO A  83      -4.837  22.110 -18.410  1.00  5.670          H  
ATOM   1330 1HG  PRO A  83      -6.783  23.776 -20.066  1.00  5.670          H  
ATOM   1331 2HG  PRO A  83      -5.350  24.313 -19.174  1.00  5.670          H  
ATOM   1332 1HD  PRO A  83      -5.264  23.909 -21.830  1.00  5.670          H  
ATOM   1333 2HD  PRO A  83      -3.859  23.474 -20.755  1.00  5.670          H  
ATOM   1334  N   GLU A  84      -7.299  19.426 -19.744  1.00  2.720          N  
ATOM   1335  CA  GLU A  84      -8.552  18.679 -19.771  1.00  2.790          C  
ATOM   1336  C   GLU A  84      -8.754  18.033 -18.403  1.00  2.730          C  
ATOM   1337  O   GLU A  84      -7.784  17.803 -17.661  1.00  3.310          O  
ATOM   1338  CB  GLU A  84      -8.525  17.636 -20.907  1.00  3.880          C  
ATOM   1339  CG  GLU A  84      -9.791  16.768 -21.092  1.00  3.880          C  
ATOM   1340  CD  GLU A  84     -11.041  17.549 -21.342  1.00  3.880          C  
ATOM   1341  OE1 GLU A  84     -11.441  17.685 -22.472  1.00  3.880          O  
ATOM   1342  OE2 GLU A  84     -11.593  18.026 -20.372  1.00  3.880          O  
ATOM   1343  H   GLU A  84      -6.536  19.032 -19.213  1.00  3.260          H  
ATOM   1344  HA  GLU A  84      -9.376  19.372 -19.950  1.00  3.350          H  
ATOM   1345 1HB  GLU A  84      -8.350  18.152 -21.852  1.00  4.650          H  
ATOM   1346 2HB  GLU A  84      -7.694  16.957 -20.754  1.00  4.650          H  
ATOM   1347 1HG  GLU A  84      -9.620  16.125 -21.955  1.00  4.650          H  
ATOM   1348 2HG  GLU A  84      -9.933  16.119 -20.235  1.00  4.650          H  
ATOM   1349  N   ASP A  85      -9.995  17.712 -18.062  1.00  2.530          N  
ATOM   1350  CA  ASP A  85     -10.283  17.141 -16.749  1.00  2.930          C  
ATOM   1351  C   ASP A  85      -9.925  15.666 -16.615  1.00  2.550          C  
ATOM   1352  O   ASP A  85     -10.780  14.797 -16.435  1.00  3.060          O  
ATOM   1353  CB  ASP A  85     -11.747  17.361 -16.373  1.00  3.940          C  
ATOM   1354  CG  ASP A  85     -12.064  18.830 -16.030  1.00  3.940          C  
ATOM   1355  OD1 ASP A  85     -11.165  19.553 -15.651  1.00  3.940          O  
ATOM   1356  OD2 ASP A  85     -13.207  19.207 -16.142  1.00  3.940          O  
ATOM   1357  H   ASP A  85     -10.748  17.892 -18.740  1.00  3.040          H  
ATOM   1358  HA  ASP A  85      -9.686  17.686 -16.020  1.00  3.520          H  
ATOM   1359 1HB  ASP A  85     -12.381  17.054 -17.208  1.00  4.730          H  
ATOM   1360 2HB  ASP A  85     -12.006  16.737 -15.516  1.00  4.730          H  
ATOM   1361  N   THR A  86      -8.618  15.420 -16.672  1.00  2.180          N  
ATOM   1362  CA  THR A  86      -7.998  14.120 -16.530  1.00  2.280          C  
ATOM   1363  C   THR A  86      -7.015  14.390 -15.425  1.00  2.330          C  
ATOM   1364  O   THR A  86      -6.540  13.488 -14.723  1.00  2.600          O  
ATOM   1365  CB  THR A  86      -7.160  13.702 -17.727  1.00  3.150          C  
ATOM   1366  OG1 THR A  86      -6.029  14.520 -17.755  1.00  3.150          O  
ATOM   1367  CG2 THR A  86      -7.934  13.929 -19.003  1.00  3.150          C  
ATOM   1368  H   THR A  86      -8.013  16.222 -16.827  1.00  2.620          H  
ATOM   1369  HA  THR A  86      -8.719  13.358 -16.235  1.00  2.740          H  
ATOM   1370  HB  THR A  86      -6.862  12.673 -17.627  1.00  3.780          H  
ATOM   1371  HG1 THR A  86      -5.404  14.189 -18.417  1.00  3.780          H  
ATOM   1372 1HG2 THR A  86      -7.314  13.653 -19.853  1.00  3.780          H  
ATOM   1373 2HG2 THR A  86      -8.839  13.329 -18.996  1.00  3.780          H  
ATOM   1374 3HG2 THR A  86      -8.199  14.975 -19.080  1.00  3.780          H  
ATOM   1375  N   GLU A  87      -6.791  15.698 -15.211  1.00  2.640          N  
ATOM   1376  CA  GLU A  87      -5.832  16.167 -14.211  1.00  3.000          C  
ATOM   1377  C   GLU A  87      -6.072  15.513 -12.870  1.00  2.750          C  
ATOM   1378  O   GLU A  87      -5.124  15.085 -12.215  1.00  3.260          O  
ATOM   1379  CB  GLU A  87      -5.928  17.684 -14.001  1.00  4.060          C  
ATOM   1380  CG  GLU A  87      -4.961  18.215 -12.919  1.00  4.060          C  
ATOM   1381  CD  GLU A  87      -5.026  19.707 -12.683  1.00  4.060          C  
ATOM   1382  OE1 GLU A  87      -5.767  20.365 -13.362  1.00  4.060          O  
ATOM   1383  OE2 GLU A  87      -4.335  20.185 -11.785  1.00  4.060          O  
ATOM   1384  H   GLU A  87      -7.247  16.358 -15.855  1.00  3.170          H  
ATOM   1385  HA  GLU A  87      -4.826  15.911 -14.548  1.00  3.600          H  
ATOM   1386 1HB  GLU A  87      -5.700  18.195 -14.939  1.00  4.870          H  
ATOM   1387 2HB  GLU A  87      -6.945  17.955 -13.716  1.00  4.870          H  
ATOM   1388 1HG  GLU A  87      -5.175  17.726 -11.970  1.00  4.870          H  
ATOM   1389 2HG  GLU A  87      -3.965  17.945 -13.202  1.00  4.870          H  
ATOM   1390  N   GLU A  88      -7.343  15.414 -12.471  1.00  2.490          N  
ATOM   1391  CA  GLU A  88      -7.707  14.832 -11.189  1.00  2.650          C  
ATOM   1392  C   GLU A  88      -7.305  13.370 -11.076  1.00  2.220          C  
ATOM   1393  O   GLU A  88      -6.928  12.911 -10.000  1.00  2.930          O  
ATOM   1394  CB  GLU A  88      -9.213  14.936 -10.963  1.00  3.650          C  
ATOM   1395  CG  GLU A  88      -9.737  16.342 -10.733  1.00  3.650          C  
ATOM   1396  CD  GLU A  88     -11.229  16.361 -10.527  1.00  3.650          C  
ATOM   1397  OE1 GLU A  88     -11.828  15.306 -10.587  1.00  3.650          O  
ATOM   1398  OE2 GLU A  88     -11.769  17.419 -10.314  1.00  3.650          O  
ATOM   1399  H   GLU A  88      -8.066  15.782 -13.072  1.00  2.990          H  
ATOM   1400  HA  GLU A  88      -7.201  15.391 -10.405  1.00  3.180          H  
ATOM   1401 1HB  GLU A  88      -9.732  14.529 -11.831  1.00  4.380          H  
ATOM   1402 2HB  GLU A  88      -9.491  14.331 -10.105  1.00  4.380          H  
ATOM   1403 1HG  GLU A  88      -9.252  16.759  -9.853  1.00  4.380          H  
ATOM   1404 2HG  GLU A  88      -9.479  16.967 -11.590  1.00  4.380          H  
ATOM   1405  N   THR A  89      -7.417  12.616 -12.168  1.00  1.460          N  
ATOM   1406  CA  THR A  89      -7.104  11.202 -12.141  1.00  1.380          C  
ATOM   1407  C   THR A  89      -5.632  11.029 -11.851  1.00  1.240          C  
ATOM   1408  O   THR A  89      -5.237  10.186 -11.049  1.00  1.690          O  
ATOM   1409  CB  THR A  89      -7.537  10.521 -13.454  1.00  1.960          C  
ATOM   1410  OG1 THR A  89      -8.967  10.632 -13.586  1.00  1.960          O  
ATOM   1411  CG2 THR A  89      -7.151   9.069 -13.466  1.00  1.960          C  
ATOM   1412  H   THR A  89      -7.662  13.032 -13.060  1.00  1.750          H  
ATOM   1413  HA  THR A  89      -7.662  10.737 -11.328  1.00  1.660          H  
ATOM   1414  HB  THR A  89      -7.057  11.020 -14.297  1.00  2.360          H  
ATOM   1415  HG1 THR A  89      -9.208  11.538 -13.763  1.00  2.360          H  
ATOM   1416 1HG2 THR A  89      -7.464   8.605 -14.400  1.00  2.360          H  
ATOM   1417 2HG2 THR A  89      -6.079   8.988 -13.375  1.00  2.360          H  
ATOM   1418 3HG2 THR A  89      -7.628   8.564 -12.643  1.00  2.360          H  
ATOM   1419  N   LEU A  90      -4.808  11.838 -12.498  1.00  1.100          N  
ATOM   1420  CA  LEU A  90      -3.383  11.725 -12.265  1.00  1.320          C  
ATOM   1421  C   LEU A  90      -3.014  12.316 -10.898  1.00  1.280          C  
ATOM   1422  O   LEU A  90      -2.221  11.744 -10.159  1.00  1.630          O  
ATOM   1423  CB  LEU A  90      -2.606  12.437 -13.382  1.00  1.760          C  
ATOM   1424  CG  LEU A  90      -2.261  11.597 -14.663  1.00  1.760          C  
ATOM   1425  CD1 LEU A  90      -3.559  11.076 -15.332  1.00  1.760          C  
ATOM   1426  CD2 LEU A  90      -1.460  12.472 -15.638  1.00  1.760          C  
ATOM   1427  H   LEU A  90      -5.204  12.493 -13.183  1.00  1.320          H  
ATOM   1428  HA  LEU A  90      -3.114  10.669 -12.262  1.00  1.580          H  
ATOM   1429 1HB  LEU A  90      -3.181  13.315 -13.694  1.00  2.110          H  
ATOM   1430 2HB  LEU A  90      -1.666  12.775 -12.960  1.00  2.110          H  
ATOM   1431  HG  LEU A  90      -1.662  10.749 -14.387  1.00  2.110          H  
ATOM   1432 1HD1 LEU A  90      -3.298  10.494 -16.216  1.00  2.110          H  
ATOM   1433 2HD1 LEU A  90      -4.110  10.434 -14.646  1.00  2.110          H  
ATOM   1434 3HD1 LEU A  90      -4.190  11.919 -15.625  1.00  2.110          H  
ATOM   1435 1HD2 LEU A  90      -1.206  11.888 -16.522  1.00  2.110          H  
ATOM   1436 2HD2 LEU A  90      -2.060  13.333 -15.928  1.00  2.110          H  
ATOM   1437 3HD2 LEU A  90      -0.540  12.810 -15.160  1.00  2.110          H  
ATOM   1438  N   ASN A  91      -3.617  13.440 -10.511  1.00  1.350          N  
ATOM   1439  CA  ASN A  91      -3.294  14.078  -9.235  1.00  1.850          C  
ATOM   1440  C   ASN A  91      -3.545  13.140  -8.041  1.00  1.930          C  
ATOM   1441  O   ASN A  91      -2.707  13.030  -7.136  1.00  2.360          O  
ATOM   1442  CB  ASN A  91      -4.102  15.353  -9.086  1.00  2.390          C  
ATOM   1443  CG  ASN A  91      -3.705  16.185  -7.910  1.00  2.390          C  
ATOM   1444  OD1 ASN A  91      -2.579  16.694  -7.847  1.00  2.390          O  
ATOM   1445  ND2 ASN A  91      -4.603  16.338  -6.970  1.00  2.390          N  
ATOM   1446  H   ASN A  91      -4.271  13.905 -11.138  1.00  1.620          H  
ATOM   1447  HA  ASN A  91      -2.233  14.331  -9.238  1.00  2.220          H  
ATOM   1448 1HB  ASN A  91      -3.999  15.951  -9.993  1.00  2.870          H  
ATOM   1449 2HB  ASN A  91      -5.156  15.092  -8.991  1.00  2.870          H  
ATOM   1450 1HD2 ASN A  91      -4.389  16.884  -6.158  1.00  2.870          H  
ATOM   1451 2HD2 ASN A  91      -5.497  15.903  -7.059  1.00  2.870          H  
ATOM   1452  N   LYS A  92      -4.661  12.394  -8.093  1.00  1.700          N  
ATOM   1453  CA  LYS A  92      -5.093  11.450  -7.060  1.00  1.960          C  
ATOM   1454  C   LYS A  92      -4.099  10.339  -6.761  1.00  1.610          C  
ATOM   1455  O   LYS A  92      -4.232   9.631  -5.754  1.00  1.720          O  
ATOM   1456  CB  LYS A  92      -6.467  10.870  -7.403  1.00  2.640          C  
ATOM   1457  CG  LYS A  92      -7.633  11.863  -7.205  1.00  2.640          C  
ATOM   1458  CD  LYS A  92      -8.974  11.297  -7.692  1.00  2.640          C  
ATOM   1459  CE  LYS A  92     -10.118  12.293  -7.446  1.00  2.640          C  
ATOM   1460  NZ  LYS A  92     -11.419  11.818  -8.014  1.00  2.640          N  
ATOM   1461  H   LYS A  92      -5.301  12.537  -8.882  1.00  2.040          H  
ATOM   1462  HA  LYS A  92      -5.215  12.019  -6.139  1.00  2.350          H  
ATOM   1463 1HB  LYS A  92      -6.468  10.560  -8.455  1.00  3.170          H  
ATOM   1464 2HB  LYS A  92      -6.655   9.985  -6.800  1.00  3.170          H  
ATOM   1465 1HG  LYS A  92      -7.724  12.062  -6.137  1.00  3.170          H  
ATOM   1466 2HG  LYS A  92      -7.422  12.804  -7.688  1.00  3.170          H  
ATOM   1467 1HD  LYS A  92      -8.902  11.098  -8.765  1.00  3.170          H  
ATOM   1468 2HD  LYS A  92      -9.188  10.360  -7.177  1.00  3.170          H  
ATOM   1469 1HE  LYS A  92     -10.234  12.429  -6.373  1.00  3.170          H  
ATOM   1470 2HE  LYS A  92      -9.866  13.252  -7.901  1.00  3.170          H  
ATOM   1471 1HZ  LYS A  92     -12.139  12.503  -7.822  1.00  3.170          H  
ATOM   1472 2HZ  LYS A  92     -11.319  11.714  -9.017  1.00  3.170          H  
ATOM   1473 3HZ  LYS A  92     -11.677  10.934  -7.600  1.00  3.170          H  
ATOM   1474  N   ILE A  93      -3.102  10.146  -7.615  1.00  1.430          N  
ATOM   1475  CA  ILE A  93      -2.130   9.104  -7.369  1.00  1.280          C  
ATOM   1476  C   ILE A  93      -1.415   9.306  -6.027  1.00  1.180          C  
ATOM   1477  O   ILE A  93      -0.964   8.341  -5.417  1.00  1.430          O  
ATOM   1478  CB  ILE A  93      -1.115   8.995  -8.519  1.00  1.850          C  
ATOM   1479  CG1 ILE A  93      -0.425   7.648  -8.399  1.00  1.850          C  
ATOM   1480  CG2 ILE A  93      -0.083  10.143  -8.467  1.00  1.850          C  
ATOM   1481  CD1 ILE A  93       0.336   7.207  -9.577  1.00  1.850          C  
ATOM   1482  H   ILE A  93      -3.002  10.747  -8.441  1.00  1.720          H  
ATOM   1483  HA  ILE A  93      -2.656   8.161  -7.328  1.00  1.540          H  
ATOM   1484  HB  ILE A  93      -1.650   9.038  -9.470  1.00  2.220          H  
ATOM   1485 1HG1 ILE A  93       0.261   7.679  -7.559  1.00  2.220          H  
ATOM   1486 2HG1 ILE A  93      -1.185   6.904  -8.201  1.00  2.220          H  
ATOM   1487 1HG2 ILE A  93       0.611  10.055  -9.296  1.00  2.220          H  
ATOM   1488 2HG2 ILE A  93      -0.588  11.099  -8.535  1.00  2.220          H  
ATOM   1489 3HG2 ILE A  93       0.478  10.107  -7.540  1.00  2.220          H  
ATOM   1490 1HD1 ILE A  93       0.752   6.249  -9.351  1.00  2.220          H  
ATOM   1491 2HD1 ILE A  93      -0.326   7.127 -10.439  1.00  2.220          H  
ATOM   1492 3HD1 ILE A  93       1.137   7.896  -9.802  1.00  2.220          H  
ATOM   1493  N   GLU A  94      -1.323  10.553  -5.546  1.00  1.270          N  
ATOM   1494  CA  GLU A  94      -0.648  10.864  -4.287  1.00  1.630          C  
ATOM   1495  C   GLU A  94      -1.522  10.758  -3.032  1.00  1.520          C  
ATOM   1496  O   GLU A  94      -1.094  11.166  -1.952  1.00  2.010          O  
ATOM   1497  CB  GLU A  94      -0.047  12.268  -4.338  1.00  2.140          C  
ATOM   1498  CG  GLU A  94       1.068  12.436  -5.340  1.00  2.140          C  
ATOM   1499  CD  GLU A  94       1.655  13.810  -5.328  1.00  2.140          C  
ATOM   1500  OE1 GLU A  94       1.170  14.646  -4.604  1.00  2.140          O  
ATOM   1501  OE2 GLU A  94       2.621  14.026  -6.027  1.00  2.140          O  
ATOM   1502  H   GLU A  94      -1.705  11.331  -6.101  1.00  1.520          H  
ATOM   1503  HA  GLU A  94       0.171  10.154  -4.170  1.00  1.960          H  
ATOM   1504 1HB  GLU A  94      -0.832  12.986  -4.588  1.00  2.570          H  
ATOM   1505 2HB  GLU A  94       0.343  12.534  -3.356  1.00  2.570          H  
ATOM   1506 1HG  GLU A  94       1.847  11.706  -5.128  1.00  2.570          H  
ATOM   1507 2HG  GLU A  94       0.673  12.230  -6.331  1.00  2.570          H  
ATOM   1508  N   GLY A  95      -2.748  10.273  -3.159  1.00  1.200          N  
ATOM   1509  CA  GLY A  95      -3.638  10.204  -2.003  1.00  1.400          C  
ATOM   1510  C   GLY A  95      -3.424   9.071  -0.971  1.00  1.360          C  
ATOM   1511  O   GLY A  95      -2.428   8.314  -0.973  1.00  1.430          O  
ATOM   1512  H   GLY A  95      -3.085  10.009  -4.091  1.00  1.440          H  
ATOM   1513 1HA  GLY A  95      -3.586  11.157  -1.478  1.00  1.680          H  
ATOM   1514 2HA  GLY A  95      -4.661  10.133  -2.373  1.00  1.680          H  
ATOM   1515  N   ASP A  96      -4.415   9.020  -0.055  1.00  1.430          N  
ATOM   1516  CA  ASP A  96      -4.532   8.157   1.131  1.00  1.620          C  
ATOM   1517  C   ASP A  96      -4.990   6.734   0.860  1.00  1.660          C  
ATOM   1518  O   ASP A  96      -4.644   5.797   1.571  1.00  1.860          O  
ATOM   1519  CB  ASP A  96      -5.518   8.831   2.070  1.00  2.190          C  
ATOM   1520  CG  ASP A  96      -6.829   9.143   1.321  1.00  2.190          C  
ATOM   1521  OD1 ASP A  96      -6.826   9.003   0.082  1.00  2.190          O  
ATOM   1522  OD2 ASP A  96      -7.786   9.528   1.936  1.00  2.190          O  
ATOM   1523  H   ASP A  96      -5.205   9.654  -0.199  1.00  1.720          H  
ATOM   1524  HA  ASP A  96      -3.556   8.121   1.611  1.00  1.940          H  
ATOM   1525 1HB  ASP A  96      -5.738   8.169   2.912  1.00  2.630          H  
ATOM   1526 2HB  ASP A  96      -5.092   9.753   2.468  1.00  2.630          H  
ATOM   1527  N   ASN A  97      -5.741   6.570  -0.193  1.00  1.620          N  
ATOM   1528  CA  ASN A  97      -6.219   5.260  -0.619  1.00  1.730          C  
ATOM   1529  C   ASN A  97      -5.668   5.076  -2.020  1.00  1.510          C  
ATOM   1530  O   ASN A  97      -6.364   4.657  -2.957  1.00  1.880          O  
ATOM   1531  CB  ASN A  97      -7.722   5.176  -0.540  1.00  2.380          C  
ATOM   1532  CG  ASN A  97      -8.221   5.327   0.899  1.00  2.380          C  
ATOM   1533  OD1 ASN A  97      -7.868   4.574   1.837  1.00  2.380          O  
ATOM   1534  ND2 ASN A  97      -9.059   6.315   1.089  1.00  2.380          N  
ATOM   1535  H   ASN A  97      -6.056   7.432  -0.650  1.00  1.940          H  
ATOM   1536  HA  ASN A  97      -5.785   4.485   0.013  1.00  2.080          H  
ATOM   1537 1HB  ASN A  97      -8.162   5.965  -1.153  1.00  2.850          H  
ATOM   1538 2HB  ASN A  97      -8.057   4.219  -0.937  1.00  2.850          H  
ATOM   1539 1HD2 ASN A  97      -9.430   6.494   1.999  1.00  2.850          H  
ATOM   1540 2HD2 ASN A  97      -9.317   6.909   0.325  1.00  2.850          H  
ATOM   1541  N   SER A  98      -4.418   5.505  -2.126  1.00  1.300          N  
ATOM   1542  CA  SER A  98      -3.609   5.579  -3.324  1.00  1.240          C  
ATOM   1543  C   SER A  98      -2.141   5.347  -2.983  1.00  1.170          C  
ATOM   1544  O   SER A  98      -1.844   4.680  -1.981  1.00  1.230          O  
ATOM   1545  CB  SER A  98      -3.826   6.886  -4.014  1.00  1.760          C  
ATOM   1546  OG  SER A  98      -3.264   6.886  -5.272  1.00  1.760          O  
ATOM   1547  H   SER A  98      -3.988   5.764  -1.246  1.00  1.560          H  
ATOM   1548  HA  SER A  98      -3.919   4.795  -3.997  1.00  1.490          H  
ATOM   1549 1HB  SER A  98      -4.892   7.096  -4.090  1.00  2.110          H  
ATOM   1550 2HB  SER A  98      -3.383   7.665  -3.439  1.00  2.110          H  
ATOM   1551  HG  SER A  98      -3.552   7.734  -5.666  1.00  2.110          H  
ATOM   1552  N   LEU A  99      -1.222   5.861  -3.815  1.00  1.190          N  
ATOM   1553  CA  LEU A  99       0.187   5.535  -3.622  1.00  1.300          C  
ATOM   1554  C   LEU A  99       0.934   6.173  -2.453  1.00  1.400          C  
ATOM   1555  O   LEU A  99       2.021   5.694  -2.134  1.00  1.520          O  
ATOM   1556  CB  LEU A  99       1.041   5.753  -4.886  1.00  1.780          C  
ATOM   1557  CG  LEU A  99       1.144   4.520  -5.830  1.00  1.780          C  
ATOM   1558  CD1 LEU A  99      -0.206   4.260  -6.490  1.00  1.780          C  
ATOM   1559  CD2 LEU A  99       2.256   4.731  -6.857  1.00  1.780          C  
ATOM   1560  H   LEU A  99      -1.499   6.474  -4.596  1.00  1.430          H  
ATOM   1561  HA  LEU A  99       0.215   4.471  -3.476  1.00  1.560          H  
ATOM   1562 1HB  LEU A  99       0.631   6.567  -5.451  1.00  2.130          H  
ATOM   1563 2HB  LEU A  99       2.048   6.025  -4.580  1.00  2.130          H  
ATOM   1564  HG  LEU A  99       1.386   3.637  -5.225  1.00  2.130          H  
ATOM   1565 1HD1 LEU A  99      -0.132   3.373  -7.106  1.00  2.130          H  
ATOM   1566 2HD1 LEU A  99      -0.954   4.103  -5.744  1.00  2.130          H  
ATOM   1567 3HD1 LEU A  99      -0.487   5.093  -7.094  1.00  2.130          H  
ATOM   1568 1HD2 LEU A  99       2.338   3.849  -7.486  1.00  2.130          H  
ATOM   1569 2HD2 LEU A  99       2.036   5.598  -7.473  1.00  2.130          H  
ATOM   1570 3HD2 LEU A  99       3.203   4.886  -6.341  1.00  2.130          H  
ATOM   1571  N   GLU A 100       0.449   7.237  -1.800  1.00  1.470          N  
ATOM   1572  CA  GLU A 100       1.290   7.716  -0.706  1.00  1.710          C  
ATOM   1573  C   GLU A 100       1.142   6.733   0.450  1.00  1.750          C  
ATOM   1574  O   GLU A 100       2.127   6.223   0.998  1.00  1.950          O  
ATOM   1575  CB  GLU A 100       0.895   9.127  -0.272  1.00  2.300          C  
ATOM   1576  CG  GLU A 100       1.750   9.730   0.853  1.00  2.300          C  
ATOM   1577  CD  GLU A 100       3.191   9.987   0.458  1.00  2.300          C  
ATOM   1578  OE1 GLU A 100       3.474  10.055  -0.716  1.00  2.300          O  
ATOM   1579  OE2 GLU A 100       4.005  10.125   1.339  1.00  2.300          O  
ATOM   1580  H   GLU A 100      -0.455   7.683  -1.992  1.00  1.760          H  
ATOM   1581  HA  GLU A 100       2.331   7.729  -1.027  1.00  2.050          H  
ATOM   1582 1HB  GLU A 100       0.961   9.794  -1.132  1.00  2.760          H  
ATOM   1583 2HB  GLU A 100      -0.145   9.133   0.056  1.00  2.760          H  
ATOM   1584 1HG  GLU A 100       1.299  10.674   1.156  1.00  2.760          H  
ATOM   1585 2HG  GLU A 100       1.729   9.062   1.713  1.00  2.760          H  
ATOM   1586  N   ALA A 101      -0.122   6.421   0.779  1.00  1.650          N  
ATOM   1587  CA  ALA A 101      -0.431   5.469   1.849  1.00  1.850          C  
ATOM   1588  C   ALA A 101       0.097   4.078   1.539  1.00  1.830          C  
ATOM   1589  O   ALA A 101       0.478   3.327   2.455  1.00  2.070          O  
ATOM   1590  CB  ALA A 101      -1.899   5.380   2.073  1.00  2.510          C  
ATOM   1591  H   ALA A 101      -0.881   6.892   0.271  1.00  1.980          H  
ATOM   1592  HA  ALA A 101       0.047   5.822   2.759  1.00  2.220          H  
ATOM   1593 1HB  ALA A 101      -2.105   4.696   2.885  1.00  3.010          H  
ATOM   1594 2HB  ALA A 101      -2.275   6.355   2.324  1.00  3.010          H  
ATOM   1595 3HB  ALA A 101      -2.370   5.019   1.161  1.00  3.010          H  
ATOM   1596  N   ALA A 102       0.154   3.758   0.239  1.00  1.600          N  
ATOM   1597  CA  ALA A 102       0.576   2.472  -0.255  1.00  1.640          C  
ATOM   1598  C   ALA A 102       1.922   2.027   0.243  1.00  1.820          C  
ATOM   1599  O   ALA A 102       2.096   0.838   0.418  1.00  1.990          O  
ATOM   1600  CB  ALA A 102       0.680   2.460  -1.763  1.00  2.280          C  
ATOM   1601  H   ALA A 102      -0.225   4.407  -0.461  1.00  1.920          H  
ATOM   1602  HA  ALA A 102      -0.175   1.750   0.043  1.00  1.970          H  
ATOM   1603 1HB  ALA A 102       0.955   1.465  -2.104  1.00  2.740          H  
ATOM   1604 2HB  ALA A 102      -0.245   2.739  -2.197  1.00  2.740          H  
ATOM   1605 3HB  ALA A 102       1.451   3.163  -2.068  1.00  2.740          H  
ATOM   1606  N   ASP A 103       2.905   2.902   0.493  1.00  1.860          N  
ATOM   1607  CA  ASP A 103       4.197   2.291   0.843  1.00  2.150          C  
ATOM   1608  C   ASP A 103       4.027   1.355   2.042  1.00  2.450          C  
ATOM   1609  O   ASP A 103       4.267   0.144   1.954  1.00  2.740          O  
ATOM   1610  CB  ASP A 103       5.249   3.355   1.166  1.00  2.890          C  
ATOM   1611  CG  ASP A 103       6.688   2.787   1.297  1.00  2.890          C  
ATOM   1612  OD1 ASP A 103       7.258   2.468   0.272  1.00  2.890          O  
ATOM   1613  OD2 ASP A 103       7.184   2.638   2.405  1.00  2.890          O  
ATOM   1614  H   ASP A 103       2.782   3.923   0.437  1.00  2.230          H  
ATOM   1615  HA  ASP A 103       4.546   1.706  -0.006  1.00  2.580          H  
ATOM   1616 1HB  ASP A 103       5.240   4.111   0.378  1.00  3.470          H  
ATOM   1617 2HB  ASP A 103       4.988   3.858   2.093  1.00  3.470          H  
ATOM   1618  N   PHE A 104       3.547   1.891   3.156  1.00  2.480          N  
ATOM   1619  CA  PHE A 104       3.301   1.051   4.307  1.00  2.840          C  
ATOM   1620  C   PHE A 104       2.310  -0.036   3.993  1.00  2.810          C  
ATOM   1621  O   PHE A 104       2.530  -1.207   4.312  1.00  3.120          O  
ATOM   1622  CB  PHE A 104       2.775   1.826   5.503  1.00  3.830          C  
ATOM   1623  CG  PHE A 104       2.356   0.890   6.605  1.00  3.830          C  
ATOM   1624  CD1 PHE A 104       3.294   0.281   7.418  1.00  3.830          C  
ATOM   1625  CD2 PHE A 104       1.008   0.598   6.810  1.00  3.830          C  
ATOM   1626  CE1 PHE A 104       2.904  -0.597   8.404  1.00  3.830          C  
ATOM   1627  CE2 PHE A 104       0.621  -0.275   7.792  1.00  3.830          C  
ATOM   1628  CZ  PHE A 104       1.569  -0.874   8.590  1.00  3.830          C  
ATOM   1629  H   PHE A 104       3.342   2.881   3.189  1.00  2.980          H  
ATOM   1630  HA  PHE A 104       4.245   0.576   4.585  1.00  3.410          H  
ATOM   1631 1HB  PHE A 104       3.543   2.495   5.881  1.00  4.600          H  
ATOM   1632 2HB  PHE A 104       1.915   2.426   5.208  1.00  4.600          H  
ATOM   1633  HD1 PHE A 104       4.352   0.494   7.268  1.00  4.600          H  
ATOM   1634  HD2 PHE A 104       0.258   1.069   6.177  1.00  4.600          H  
ATOM   1635  HE1 PHE A 104       3.652  -1.073   9.036  1.00  4.600          H  
ATOM   1636  HE2 PHE A 104      -0.434  -0.499   7.941  1.00  4.600          H  
ATOM   1637  HZ  PHE A 104       1.261  -1.569   9.368  1.00  4.600          H  
ATOM   1638  N   ARG A 105       1.175   0.361   3.425  1.00  2.580          N  
ATOM   1639  CA  ARG A 105       0.113  -0.582   3.204  1.00  2.660          C  
ATOM   1640  C   ARG A 105       0.446  -1.790   2.313  1.00  2.640          C  
ATOM   1641  O   ARG A 105       0.077  -2.907   2.677  1.00  2.760          O  
ATOM   1642  CB  ARG A 105      -1.097   0.177   2.697  1.00  3.690          C  
ATOM   1643  CG  ARG A 105      -1.795   1.020   3.782  1.00  3.690          C  
ATOM   1644  CD  ARG A 105      -2.971   1.718   3.262  1.00  3.690          C  
ATOM   1645  NE  ARG A 105      -3.667   2.503   4.280  1.00  3.690          N  
ATOM   1646  CZ  ARG A 105      -4.833   3.180   4.077  1.00  3.690          C  
ATOM   1647  NH1 ARG A 105      -5.424   3.137   2.904  1.00  3.690          N  
ATOM   1648  NH2 ARG A 105      -5.373   3.877   5.062  1.00  3.690          N  
ATOM   1649  H   ARG A 105       1.044   1.343   3.162  1.00  3.100          H  
ATOM   1650  HA  ARG A 105      -0.160  -0.975   4.181  1.00  3.190          H  
ATOM   1651 1HB  ARG A 105      -0.754   0.886   1.978  1.00  4.430          H  
ATOM   1652 2HB  ARG A 105      -1.800  -0.453   2.190  1.00  4.430          H  
ATOM   1653 1HG  ARG A 105      -2.107   0.377   4.603  1.00  4.430          H  
ATOM   1654 2HG  ARG A 105      -1.097   1.771   4.153  1.00  4.430          H  
ATOM   1655 1HD  ARG A 105      -2.635   2.399   2.493  1.00  4.430          H  
ATOM   1656 2HD  ARG A 105      -3.667   0.994   2.844  1.00  4.430          H  
ATOM   1657  HE  ARG A 105      -3.244   2.562   5.197  1.00  4.430          H  
ATOM   1658 1HH1 ARG A 105      -5.016   2.611   2.161  1.00  4.430          H  
ATOM   1659 2HH1 ARG A 105      -6.297   3.649   2.726  1.00  4.430          H  
ATOM   1660 1HH2 ARG A 105      -4.920   3.912   5.961  1.00  4.430          H  
ATOM   1661 2HH2 ARG A 105      -6.242   4.372   4.915  1.00  4.430          H  
ATOM   1662  N   TRP A 106       1.153  -1.633   1.186  1.00  2.740          N  
ATOM   1663  CA  TRP A 106       1.407  -2.840   0.413  1.00  2.940          C  
ATOM   1664  C   TRP A 106       2.454  -3.691   1.116  1.00  3.140          C  
ATOM   1665  O   TRP A 106       2.386  -4.928   1.107  1.00  3.480          O  
ATOM   1666  CB  TRP A 106       1.876  -2.571  -1.025  1.00  4.040          C  
ATOM   1667  CG  TRP A 106       3.323  -2.037  -1.261  1.00  4.040          C  
ATOM   1668  CD1 TRP A 106       3.710  -0.758  -1.467  1.00  4.040          C  
ATOM   1669  CD2 TRP A 106       4.554  -2.819  -1.319  1.00  4.040          C  
ATOM   1670  NE1 TRP A 106       5.068  -0.690  -1.661  1.00  4.040          N  
ATOM   1671  CE2 TRP A 106       5.592  -1.925  -1.570  1.00  4.040          C  
ATOM   1672  CE3 TRP A 106       4.852  -4.180  -1.188  1.00  4.040          C  
ATOM   1673  CZ2 TRP A 106       6.897  -2.340  -1.692  1.00  4.040          C  
ATOM   1674  CZ3 TRP A 106       6.160  -4.584  -1.311  1.00  4.040          C  
ATOM   1675  CH2 TRP A 106       7.155  -3.692  -1.555  1.00  4.040          C  
ATOM   1676  H   TRP A 106       1.470  -0.723   0.883  1.00  3.290          H  
ATOM   1677  HA  TRP A 106       0.484  -3.411   0.350  1.00  3.530          H  
ATOM   1678 1HB  TRP A 106       1.732  -3.434  -1.605  1.00  4.840          H  
ATOM   1679 2HB  TRP A 106       1.206  -1.828  -1.434  1.00  4.840          H  
ATOM   1680  HD1 TRP A 106       3.057   0.094  -1.513  1.00  4.840          H  
ATOM   1681  HE1 TRP A 106       5.585   0.165  -1.856  1.00  4.840          H  
ATOM   1682  HE3 TRP A 106       4.071  -4.906  -0.991  1.00  4.840          H  
ATOM   1683  HZ2 TRP A 106       7.708  -1.638  -1.891  1.00  4.840          H  
ATOM   1684  HZ3 TRP A 106       6.382  -5.632  -1.214  1.00  4.840          H  
ATOM   1685  HH2 TRP A 106       8.178  -4.053  -1.647  1.00  4.840          H  
ATOM   1686  N   LYS A 107       3.385  -3.061   1.832  1.00  3.360          N  
ATOM   1687  CA  LYS A 107       4.370  -3.862   2.521  1.00  3.510          C  
ATOM   1688  C   LYS A 107       3.666  -4.700   3.581  1.00  3.470          C  
ATOM   1689  O   LYS A 107       3.939  -5.900   3.733  1.00  3.660          O  
ATOM   1690  CB  LYS A 107       5.423  -2.946   3.132  1.00  4.850          C  
ATOM   1691  CG  LYS A 107       6.321  -2.304   2.095  1.00  4.850          C  
ATOM   1692  CD  LYS A 107       7.265  -1.290   2.702  1.00  4.850          C  
ATOM   1693  CE  LYS A 107       8.130  -0.669   1.632  1.00  4.850          C  
ATOM   1694  NZ  LYS A 107       8.966   0.467   2.160  1.00  4.850          N  
ATOM   1695  H   LYS A 107       3.466  -2.036   1.846  1.00  4.030          H  
ATOM   1696  HA  LYS A 107       4.847  -4.528   1.807  1.00  4.210          H  
ATOM   1697 1HB  LYS A 107       4.928  -2.144   3.687  1.00  5.820          H  
ATOM   1698 2HB  LYS A 107       6.038  -3.505   3.832  1.00  5.820          H  
ATOM   1699 1HG  LYS A 107       6.898  -3.077   1.591  1.00  5.820          H  
ATOM   1700 2HG  LYS A 107       5.706  -1.802   1.354  1.00  5.820          H  
ATOM   1701 1HD  LYS A 107       6.681  -0.493   3.176  1.00  5.820          H  
ATOM   1702 2HD  LYS A 107       7.891  -1.762   3.454  1.00  5.820          H  
ATOM   1703 1HE  LYS A 107       8.790  -1.435   1.234  1.00  5.820          H  
ATOM   1704 2HE  LYS A 107       7.495  -0.293   0.826  1.00  5.820          H  
ATOM   1705 1HZ  LYS A 107       9.518   0.845   1.408  1.00  5.820          H  
ATOM   1706 2HZ  LYS A 107       8.343   1.224   2.507  1.00  5.820          H  
ATOM   1707 3HZ  LYS A 107       9.565   0.157   2.898  1.00  5.820          H  
ATOM   1708  N   ALA A 108       2.718  -4.065   4.285  1.00  3.470          N  
ATOM   1709  CA  ALA A 108       1.945  -4.706   5.328  1.00  3.650          C  
ATOM   1710  C   ALA A 108       1.041  -5.843   4.840  1.00  3.290          C  
ATOM   1711  O   ALA A 108       0.998  -6.893   5.490  1.00  3.650          O  
ATOM   1712  CB  ALA A 108       1.083  -3.663   6.021  1.00  5.040          C  
ATOM   1713  H   ALA A 108       2.564  -3.065   4.119  1.00  4.160          H  
ATOM   1714  HA  ALA A 108       2.649  -5.125   6.046  1.00  4.380          H  
ATOM   1715 1HB  ALA A 108       0.535  -4.124   6.839  1.00  6.050          H  
ATOM   1716 2HB  ALA A 108       1.723  -2.871   6.405  1.00  6.050          H  
ATOM   1717 3HB  ALA A 108       0.382  -3.242   5.306  1.00  6.050          H  
ATOM   1718  N   LYS A 109       0.299  -5.661   3.725  1.00  2.860          N  
ATOM   1719  CA  LYS A 109      -0.604  -6.745   3.332  1.00  2.840          C  
ATOM   1720  C   LYS A 109      -0.773  -7.116   1.851  1.00  2.580          C  
ATOM   1721  O   LYS A 109      -1.886  -7.515   1.488  1.00  2.920          O  
ATOM   1722  CB  LYS A 109      -2.015  -6.519   3.883  1.00  3.980          C  
ATOM   1723  CG  LYS A 109      -2.142  -6.440   5.389  1.00  3.980          C  
ATOM   1724  CD  LYS A 109      -3.589  -6.308   5.795  1.00  3.980          C  
ATOM   1725  CE  LYS A 109      -3.737  -6.197   7.295  1.00  3.980          C  
ATOM   1726  NZ  LYS A 109      -5.165  -6.063   7.700  1.00  3.980          N  
ATOM   1727  H   LYS A 109       0.335  -4.774   3.213  1.00  3.430          H  
ATOM   1728  HA  LYS A 109      -0.224  -7.652   3.804  1.00  3.410          H  
ATOM   1729 1HB  LYS A 109      -2.460  -5.686   3.424  1.00  4.780          H  
ATOM   1730 2HB  LYS A 109      -2.623  -7.378   3.611  1.00  4.780          H  
ATOM   1731 1HG  LYS A 109      -1.711  -7.333   5.842  1.00  4.780          H  
ATOM   1732 2HG  LYS A 109      -1.607  -5.570   5.755  1.00  4.780          H  
ATOM   1733 1HD  LYS A 109      -4.027  -5.431   5.320  1.00  4.780          H  
ATOM   1734 2HD  LYS A 109      -4.131  -7.186   5.456  1.00  4.780          H  
ATOM   1735 1HE  LYS A 109      -3.317  -7.084   7.764  1.00  4.780          H  
ATOM   1736 2HE  LYS A 109      -3.189  -5.320   7.640  1.00  4.780          H  
ATOM   1737 1HZ  LYS A 109      -5.225  -5.986   8.704  1.00  4.780          H  
ATOM   1738 2HZ  LYS A 109      -5.560  -5.237   7.275  1.00  4.780          H  
ATOM   1739 3HZ  LYS A 109      -5.684  -6.878   7.396  1.00  4.780          H  
ATOM   1740  N   MET A 110       0.220  -6.997   0.962  1.00  2.370          N  
ATOM   1741  CA  MET A 110      -0.089  -7.539  -0.364  1.00  2.220          C  
ATOM   1742  C   MET A 110      -0.518  -9.005  -0.165  1.00  2.340          C  
ATOM   1743  O   MET A 110      -0.032  -9.664   0.753  1.00  3.150          O  
ATOM   1744  CB  MET A 110       1.062  -7.499  -1.382  1.00  3.170          C  
ATOM   1745  CG  MET A 110       1.419  -6.170  -1.944  1.00  3.170          C  
ATOM   1746  SD  MET A 110       2.635  -6.318  -3.302  1.00  3.170          S  
ATOM   1747  CE  MET A 110       2.635  -4.695  -4.116  1.00  3.170          C  
ATOM   1748  H   MET A 110       1.109  -6.541   1.180  1.00  2.840          H  
ATOM   1749  HA  MET A 110      -0.911  -6.958  -0.763  1.00  2.660          H  
ATOM   1750 1HB  MET A 110       1.955  -7.866  -0.898  1.00  3.800          H  
ATOM   1751 2HB  MET A 110       0.857  -8.174  -2.208  1.00  3.800          H  
ATOM   1752 1HG  MET A 110       0.555  -5.633  -2.275  1.00  3.800          H  
ATOM   1753 2HG  MET A 110       1.871  -5.618  -1.157  1.00  3.800          H  
ATOM   1754 1HE  MET A 110       3.331  -4.713  -4.954  1.00  3.800          H  
ATOM   1755 2HE  MET A 110       1.635  -4.465  -4.483  1.00  3.800          H  
ATOM   1756 3HE  MET A 110       2.948  -3.936  -3.430  1.00  3.800          H  
ATOM   1757  N   ASN A 111      -1.483  -9.511  -0.957  1.00  2.100          N  
ATOM   1758  CA  ASN A 111      -2.120  -8.809  -2.071  1.00  2.180          C  
ATOM   1759  C   ASN A 111      -3.354  -7.985  -1.689  1.00  2.190          C  
ATOM   1760  O   ASN A 111      -3.924  -7.311  -2.537  1.00  2.700          O  
ATOM   1761  CB  ASN A 111      -2.492  -9.814  -3.145  1.00  3.020          C  
ATOM   1762  CG  ASN A 111      -1.288 -10.371  -3.857  1.00  3.020          C  
ATOM   1763  OD1 ASN A 111      -0.330  -9.643  -4.158  1.00  3.020          O  
ATOM   1764  ND2 ASN A 111      -1.310 -11.652  -4.127  1.00  3.020          N  
ATOM   1765  H   ASN A 111      -1.791 -10.455  -0.764  1.00  2.520          H  
ATOM   1766  HA  ASN A 111      -1.407  -8.136  -2.515  1.00  2.620          H  
ATOM   1767 1HB  ASN A 111      -3.047 -10.641  -2.696  1.00  3.620          H  
ATOM   1768 2HB  ASN A 111      -3.147  -9.340  -3.877  1.00  3.620          H  
ATOM   1769 1HD2 ASN A 111      -0.537 -12.082  -4.592  1.00  3.620          H  
ATOM   1770 2HD2 ASN A 111      -2.118 -12.226  -3.867  1.00  3.620          H  
ATOM   1771  N   GLN A 112      -3.730  -7.940  -0.414  1.00  2.140          N  
ATOM   1772  CA  GLN A 112      -4.940  -7.206  -0.025  1.00  2.320          C  
ATOM   1773  C   GLN A 112      -4.802  -5.719  -0.298  1.00  2.120          C  
ATOM   1774  O   GLN A 112      -5.762  -5.043  -0.674  1.00  2.460          O  
ATOM   1775  CB  GLN A 112      -5.262  -7.404   1.458  1.00  3.180          C  
ATOM   1776  CG  GLN A 112      -5.715  -8.802   1.818  1.00  3.180          C  
ATOM   1777  CD  GLN A 112      -6.005  -8.960   3.304  1.00  3.180          C  
ATOM   1778  OE1 GLN A 112      -6.148  -7.974   4.038  1.00  3.180          O  
ATOM   1779  NE2 GLN A 112      -6.097 -10.206   3.754  1.00  3.180          N  
ATOM   1780  H   GLN A 112      -3.172  -8.406   0.299  1.00  2.570          H  
ATOM   1781  HA  GLN A 112      -5.776  -7.582  -0.614  1.00  2.780          H  
ATOM   1782 1HB  GLN A 112      -4.382  -7.173   2.047  1.00  3.810          H  
ATOM   1783 2HB  GLN A 112      -6.040  -6.702   1.754  1.00  3.810          H  
ATOM   1784 1HG  GLN A 112      -6.623  -9.027   1.263  1.00  3.810          H  
ATOM   1785 2HG  GLN A 112      -4.927  -9.503   1.546  1.00  3.810          H  
ATOM   1786 1HE2 GLN A 112      -6.288 -10.380   4.721  1.00  3.810          H  
ATOM   1787 2HE2 GLN A 112      -5.977 -10.977   3.126  1.00  3.810          H  
ATOM   1788  N   LEU A 113      -3.597  -5.213  -0.095  1.00  1.800          N  
ATOM   1789  CA  LEU A 113      -3.309  -3.800  -0.300  1.00  1.900          C  
ATOM   1790  C   LEU A 113      -2.508  -3.533  -1.587  1.00  1.460          C  
ATOM   1791  O   LEU A 113      -1.982  -2.424  -1.810  1.00  1.360          O  
ATOM   1792  CB  LEU A 113      -2.670  -3.254   0.982  1.00  2.620          C  
ATOM   1793  CG  LEU A 113      -3.639  -3.326   2.271  1.00  2.620          C  
ATOM   1794  CD1 LEU A 113      -2.897  -2.941   3.563  1.00  2.620          C  
ATOM   1795  CD2 LEU A 113      -4.828  -2.359   2.094  1.00  2.620          C  
ATOM   1796  H   LEU A 113      -2.878  -5.855   0.252  1.00  2.160          H  
ATOM   1797  HA  LEU A 113      -4.252  -3.287  -0.440  1.00  2.280          H  
ATOM   1798 1HB  LEU A 113      -1.785  -3.849   1.202  1.00  3.140          H  
ATOM   1799 2HB  LEU A 113      -2.373  -2.226   0.816  1.00  3.140          H  
ATOM   1800  HG  LEU A 113      -4.006  -4.343   2.378  1.00  3.140          H  
ATOM   1801 1HD1 LEU A 113      -3.582  -3.023   4.405  1.00  3.140          H  
ATOM   1802 2HD1 LEU A 113      -2.053  -3.586   3.734  1.00  3.140          H  
ATOM   1803 3HD1 LEU A 113      -2.555  -1.960   3.505  1.00  3.140          H  
ATOM   1804 1HD2 LEU A 113      -5.473  -2.427   2.969  1.00  3.140          H  
ATOM   1805 2HD2 LEU A 113      -4.459  -1.339   1.994  1.00  3.140          H  
ATOM   1806 3HD2 LEU A 113      -5.414  -2.613   1.221  1.00  3.140          H  
ATOM   1807  N   SER A 114      -2.444  -4.543  -2.471  1.00  1.400          N  
ATOM   1808  CA  SER A 114      -1.752  -4.357  -3.726  1.00  1.400          C  
ATOM   1809  C   SER A 114      -2.546  -3.435  -4.664  1.00  1.310          C  
ATOM   1810  O   SER A 114      -1.945  -2.829  -5.556  1.00  1.350          O  
ATOM   1811  CB  SER A 114      -1.461  -5.680  -4.407  1.00  1.960          C  
ATOM   1812  OG  SER A 114      -2.617  -6.280  -4.871  1.00  1.960          O  
ATOM   1813  H   SER A 114      -2.923  -5.431  -2.300  1.00  1.680          H  
ATOM   1814  HA  SER A 114      -0.793  -3.879  -3.520  1.00  1.680          H  
ATOM   1815 1HB  SER A 114      -0.775  -5.518  -5.221  1.00  2.350          H  
ATOM   1816 2HB  SER A 114      -0.975  -6.341  -3.723  1.00  2.350          H  
ATOM   1817  HG  SER A 114      -2.371  -7.172  -5.108  1.00  2.350          H  
ATOM   1818  N   PRO A 115      -3.891  -3.254  -4.538  1.00  1.450          N  
ATOM   1819  CA  PRO A 115      -4.567  -2.269  -5.324  1.00  1.630          C  
ATOM   1820  C   PRO A 115      -4.050  -0.863  -5.025  1.00  1.320          C  
ATOM   1821  O   PRO A 115      -4.173   0.042  -5.855  1.00  1.480          O  
ATOM   1822  CB  PRO A 115      -6.039  -2.452  -4.935  1.00  2.440          C  
ATOM   1823  CG  PRO A 115      -6.134  -3.890  -4.479  1.00  2.440          C  
ATOM   1824  CD  PRO A 115      -4.824  -4.166  -3.801  1.00  2.440          C  
ATOM   1825  HA  PRO A 115      -4.397  -2.528  -6.353  1.00  1.960          H  
ATOM   1826 1HB  PRO A 115      -6.314  -1.732  -4.152  1.00  2.930          H  
ATOM   1827 2HB  PRO A 115      -6.681  -2.242  -5.807  1.00  2.930          H  
ATOM   1828 1HG  PRO A 115      -6.985  -4.022  -3.790  1.00  2.930          H  
ATOM   1829 2HG  PRO A 115      -6.308  -4.556  -5.331  1.00  2.930          H  
ATOM   1830 1HD  PRO A 115      -4.957  -3.873  -2.763  1.00  2.930          H  
ATOM   1831 2HD  PRO A 115      -4.577  -5.223  -3.921  1.00  2.930          H  
ATOM   1832  N   LEU A 116      -3.457  -0.630  -3.849  1.00  1.080          N  
ATOM   1833  CA  LEU A 116      -3.002   0.714  -3.650  1.00  1.060          C  
ATOM   1834  C   LEU A 116      -1.714   0.931  -4.416  1.00  0.890          C  
ATOM   1835  O   LEU A 116      -1.559   1.931  -5.099  1.00  1.050          O  
ATOM   1836  CB  LEU A 116      -2.809   1.026  -2.180  1.00  1.490          C  
ATOM   1837  CG  LEU A 116      -4.029   1.520  -1.430  1.00  1.490          C  
ATOM   1838  CD1 LEU A 116      -5.067   0.379  -1.248  1.00  1.490          C  
ATOM   1839  CD2 LEU A 116      -3.562   2.089  -0.132  1.00  1.490          C  
ATOM   1840  H   LEU A 116      -3.290  -1.316  -3.107  1.00  1.300          H  
ATOM   1841  HA  LEU A 116      -3.752   1.400  -4.042  1.00  1.270          H  
ATOM   1842 1HB  LEU A 116      -2.415   0.144  -1.673  1.00  1.790          H  
ATOM   1843 2HB  LEU A 116      -2.104   1.800  -2.108  1.00  1.790          H  
ATOM   1844  HG  LEU A 116      -4.511   2.309  -2.006  1.00  1.790          H  
ATOM   1845 1HD1 LEU A 116      -5.933   0.766  -0.710  1.00  1.790          H  
ATOM   1846 2HD1 LEU A 116      -5.396   0.012  -2.213  1.00  1.790          H  
ATOM   1847 3HD1 LEU A 116      -4.625  -0.445  -0.679  1.00  1.790          H  
ATOM   1848 1HD2 LEU A 116      -4.410   2.475   0.404  1.00  1.790          H  
ATOM   1849 2HD2 LEU A 116      -3.080   1.306   0.435  1.00  1.790          H  
ATOM   1850 3HD2 LEU A 116      -2.852   2.903  -0.319  1.00  1.790          H  
ATOM   1851  N   GLU A 117      -0.802  -0.039  -4.335  1.00  0.810          N  
ATOM   1852  CA  GLU A 117       0.496   0.109  -5.003  1.00  0.990          C  
ATOM   1853  C   GLU A 117       0.478  -0.108  -6.523  1.00  1.030          C  
ATOM   1854  O   GLU A 117       1.108   0.643  -7.274  1.00  1.370          O  
ATOM   1855  CB  GLU A 117       1.502  -0.859  -4.387  1.00  1.310          C  
ATOM   1856  CG  GLU A 117       2.936  -0.818  -4.978  1.00  1.310          C  
ATOM   1857  CD  GLU A 117       3.664   0.489  -4.745  1.00  1.310          C  
ATOM   1858  OE1 GLU A 117       3.230   1.250  -3.917  1.00  1.310          O  
ATOM   1859  OE2 GLU A 117       4.662   0.715  -5.389  1.00  1.310          O  
ATOM   1860  H   GLU A 117      -1.023  -0.854  -3.754  1.00  0.970          H  
ATOM   1861  HA  GLU A 117       0.848   1.126  -4.819  1.00  1.190          H  
ATOM   1862 1HB  GLU A 117       1.577  -0.639  -3.342  1.00  1.580          H  
ATOM   1863 2HB  GLU A 117       1.125  -1.878  -4.479  1.00  1.580          H  
ATOM   1864 1HG  GLU A 117       3.519  -1.616  -4.516  1.00  1.580          H  
ATOM   1865 2HG  GLU A 117       2.895  -1.023  -6.046  1.00  1.580          H  
ATOM   1866  N   ARG A 118      -0.176  -1.173  -6.993  1.00  0.960          N  
ATOM   1867  CA  ARG A 118      -0.143  -1.447  -8.428  1.00  1.260          C  
ATOM   1868  C   ARG A 118      -1.409  -1.041  -9.177  1.00  1.010          C  
ATOM   1869  O   ARG A 118      -1.315  -0.487 -10.279  1.00  1.230          O  
ATOM   1870  CB  ARG A 118       0.307  -2.896  -8.686  1.00  1.640          C  
ATOM   1871  CG  ARG A 118      -0.518  -4.043  -8.105  1.00  1.640          C  
ATOM   1872  CD  ARG A 118       0.166  -5.342  -8.343  1.00  1.640          C  
ATOM   1873  NE  ARG A 118      -0.550  -6.476  -7.770  1.00  1.640          N  
ATOM   1874  CZ  ARG A 118      -0.010  -7.713  -7.523  1.00  1.640          C  
ATOM   1875  NH1 ARG A 118       1.247  -7.962  -7.783  1.00  1.640          N  
ATOM   1876  NH2 ARG A 118      -0.751  -8.680  -7.013  1.00  1.640          N  
ATOM   1877  H   ARG A 118      -0.688  -1.784  -6.357  1.00  1.150          H  
ATOM   1878  HA  ARG A 118       0.659  -0.843  -8.852  1.00  1.510          H  
ATOM   1879 1HB  ARG A 118       0.351  -3.066  -9.758  1.00  1.970          H  
ATOM   1880 2HB  ARG A 118       1.320  -3.022  -8.306  1.00  1.970          H  
ATOM   1881 1HG  ARG A 118      -0.537  -3.932  -7.048  1.00  1.970          H  
ATOM   1882 2HG  ARG A 118      -1.526  -4.073  -8.489  1.00  1.970          H  
ATOM   1883 1HD  ARG A 118       0.249  -5.501  -9.414  1.00  1.970          H  
ATOM   1884 2HD  ARG A 118       1.150  -5.296  -7.893  1.00  1.970          H  
ATOM   1885  HE  ARG A 118      -1.535  -6.338  -7.566  1.00  1.970          H  
ATOM   1886 1HH1 ARG A 118       1.837  -7.244  -8.168  1.00  1.970          H  
ATOM   1887 2HH1 ARG A 118       1.637  -8.877  -7.595  1.00  1.970          H  
ATOM   1888 1HH2 ARG A 118      -1.726  -8.529  -6.806  1.00  1.970          H  
ATOM   1889 2HH2 ARG A 118      -0.340  -9.591  -6.849  1.00  1.970          H  
ATOM   1890  N   VAL A 119      -2.597  -1.258  -8.603  1.00  0.730          N  
ATOM   1891  CA  VAL A 119      -3.795  -0.875  -9.375  1.00  0.710          C  
ATOM   1892  C   VAL A 119      -3.887   0.613  -9.559  1.00  0.740          C  
ATOM   1893  O   VAL A 119      -4.053   1.085 -10.674  1.00  0.880          O  
ATOM   1894  CB  VAL A 119      -5.127  -1.355  -8.762  1.00  1.000          C  
ATOM   1895  CG1 VAL A 119      -6.277  -0.733  -9.482  1.00  1.000          C  
ATOM   1896  CG2 VAL A 119      -5.255  -2.868  -8.899  1.00  1.000          C  
ATOM   1897  H   VAL A 119      -2.627  -1.692  -7.677  1.00  0.880          H  
ATOM   1898  HA  VAL A 119      -3.720  -1.309 -10.369  1.00  0.850          H  
ATOM   1899  HB  VAL A 119      -5.181  -1.051  -7.755  1.00  1.200          H  
ATOM   1900 1HG1 VAL A 119      -7.209  -1.088  -9.046  1.00  1.200          H  
ATOM   1901 2HG1 VAL A 119      -6.263   0.350  -9.416  1.00  1.200          H  
ATOM   1902 3HG1 VAL A 119      -6.214  -1.022 -10.520  1.00  1.200          H  
ATOM   1903 1HG2 VAL A 119      -6.197  -3.191  -8.463  1.00  1.200          H  
ATOM   1904 2HG2 VAL A 119      -5.245  -3.133  -9.951  1.00  1.200          H  
ATOM   1905 3HG2 VAL A 119      -4.433  -3.369  -8.396  1.00  1.200          H  
ATOM   1906  N   ARG A 120      -3.771   1.377  -8.490  1.00  0.730          N  
ATOM   1907  CA  ARG A 120      -3.896   2.819  -8.636  1.00  0.810          C  
ATOM   1908  C   ARG A 120      -2.871   3.415  -9.592  1.00  0.810          C  
ATOM   1909  O   ARG A 120      -3.211   4.260 -10.406  1.00  0.910          O  
ATOM   1910  CB  ARG A 120      -3.793   3.480  -7.285  1.00  1.100          C  
ATOM   1911  CG  ARG A 120      -4.941   3.171  -6.347  1.00  1.100          C  
ATOM   1912  CD  ARG A 120      -6.132   4.018  -6.559  1.00  1.100          C  
ATOM   1913  NE  ARG A 120      -7.172   3.670  -5.595  1.00  1.100          N  
ATOM   1914  CZ  ARG A 120      -8.219   2.821  -5.815  1.00  1.100          C  
ATOM   1915  NH1 ARG A 120      -8.394   2.236  -6.994  1.00  1.100          N  
ATOM   1916  NH2 ARG A 120      -9.078   2.573  -4.838  1.00  1.100          N  
ATOM   1917  H   ARG A 120      -3.672   0.935  -7.569  1.00  0.880          H  
ATOM   1918  HA  ARG A 120      -4.886   3.025  -9.042  1.00  0.970          H  
ATOM   1919 1HB  ARG A 120      -2.892   3.140  -6.805  1.00  1.320          H  
ATOM   1920 2HB  ARG A 120      -3.718   4.563  -7.399  1.00  1.320          H  
ATOM   1921 1HG  ARG A 120      -5.262   2.155  -6.534  1.00  1.320          H  
ATOM   1922 2HG  ARG A 120      -4.626   3.242  -5.325  1.00  1.320          H  
ATOM   1923 1HD  ARG A 120      -5.854   5.062  -6.392  1.00  1.320          H  
ATOM   1924 2HD  ARG A 120      -6.520   3.908  -7.563  1.00  1.320          H  
ATOM   1925  HE  ARG A 120      -7.062   4.076  -4.646  1.00  1.320          H  
ATOM   1926 1HH1 ARG A 120      -7.751   2.407  -7.748  1.00  1.320          H  
ATOM   1927 2HH1 ARG A 120      -9.176   1.611  -7.140  1.00  1.320          H  
ATOM   1928 1HH2 ARG A 120      -8.962   3.011  -3.932  1.00  1.320          H  
ATOM   1929 2HH2 ARG A 120      -9.850   1.947  -4.992  1.00  1.320          H  
ATOM   1930  N   HIS A 121      -1.626   2.962  -9.574  1.00  0.800          N  
ATOM   1931  CA  HIS A 121      -0.661   3.584 -10.477  1.00  0.890          C  
ATOM   1932  C   HIS A 121      -1.034   3.339 -11.934  1.00  0.970          C  
ATOM   1933  O   HIS A 121      -1.237   4.282 -12.719  1.00  1.270          O  
ATOM   1934  CB  HIS A 121       0.756   3.045 -10.208  1.00  1.210          C  
ATOM   1935  CG  HIS A 121       1.878   3.663 -11.061  1.00  1.210          C  
ATOM   1936  ND1 HIS A 121       2.326   4.953 -10.882  1.00  1.210          N  
ATOM   1937  CD2 HIS A 121       2.634   3.155 -12.062  1.00  1.210          C  
ATOM   1938  CE1 HIS A 121       3.300   5.211 -11.715  1.00  1.210          C  
ATOM   1939  NE2 HIS A 121       3.509   4.151 -12.454  1.00  1.210          N  
ATOM   1940  H   HIS A 121      -1.344   2.240  -8.924  1.00  0.960          H  
ATOM   1941  HA  HIS A 121      -0.656   4.656 -10.318  1.00  1.070          H  
ATOM   1942 1HB  HIS A 121       0.995   3.200  -9.174  1.00  1.450          H  
ATOM   1943 2HB  HIS A 121       0.763   1.965 -10.369  1.00  1.450          H  
ATOM   1944  HD2 HIS A 121       2.568   2.157 -12.473  1.00  1.450          H  
ATOM   1945  HE1 HIS A 121       3.840   6.158 -11.785  1.00  1.450          H  
ATOM   1946  HE2 HIS A 121       4.209   4.104 -13.183  1.00  1.450          H  
ATOM   1947  N   ILE A 122      -1.222   2.066 -12.280  1.00  0.850          N  
ATOM   1948  CA  ILE A 122      -1.497   1.728 -13.659  1.00  0.970          C  
ATOM   1949  C   ILE A 122      -2.876   2.226 -14.092  1.00  0.950          C  
ATOM   1950  O   ILE A 122      -3.012   2.817 -15.165  1.00  1.000          O  
ATOM   1951  CB  ILE A 122      -1.405   0.199 -13.836  1.00  1.310          C  
ATOM   1952  CG1 ILE A 122       0.067  -0.343 -13.493  1.00  1.310          C  
ATOM   1953  CG2 ILE A 122      -1.866  -0.255 -15.237  1.00  1.310          C  
ATOM   1954  CD1 ILE A 122       1.222   0.185 -14.298  1.00  1.310          C  
ATOM   1955  H   ILE A 122      -1.127   1.321 -11.580  1.00  1.020          H  
ATOM   1956  HA  ILE A 122      -0.761   2.217 -14.286  1.00  1.160          H  
ATOM   1957  HB  ILE A 122      -2.065  -0.233 -13.103  1.00  1.570          H  
ATOM   1958 1HG1 ILE A 122       0.263  -0.136 -12.440  1.00  1.570          H  
ATOM   1959 2HG1 ILE A 122       0.074  -1.405 -13.640  1.00  1.570          H  
ATOM   1960 1HG2 ILE A 122      -1.832  -1.345 -15.300  1.00  1.570          H  
ATOM   1961 2HG2 ILE A 122      -2.886   0.068 -15.399  1.00  1.570          H  
ATOM   1962 3HG2 ILE A 122      -1.223   0.174 -15.999  1.00  1.570          H  
ATOM   1963 1HD1 ILE A 122       2.137  -0.295 -13.948  1.00  1.570          H  
ATOM   1964 2HD1 ILE A 122       1.087  -0.050 -15.354  1.00  1.570          H  
ATOM   1965 3HD1 ILE A 122       1.304   1.248 -14.164  1.00  1.570          H  
ATOM   1966  N   ALA A 123      -3.904   1.958 -13.287  1.00  0.980          N  
ATOM   1967  CA  ALA A 123      -5.245   2.374 -13.639  1.00  1.100          C  
ATOM   1968  C   ALA A 123      -5.402   3.876 -13.697  1.00  0.980          C  
ATOM   1969  O   ALA A 123      -6.017   4.379 -14.622  1.00  1.030          O  
ATOM   1970  CB  ALA A 123      -6.249   1.802 -12.659  1.00  1.490          C  
ATOM   1971  H   ALA A 123      -3.756   1.458 -12.418  1.00  1.180          H  
ATOM   1972  HA  ALA A 123      -5.461   1.997 -14.615  1.00  1.320          H  
ATOM   1973 1HB  ALA A 123      -7.255   2.085 -12.962  1.00  1.790          H  
ATOM   1974 2HB  ALA A 123      -6.164   0.713 -12.650  1.00  1.790          H  
ATOM   1975 3HB  ALA A 123      -6.047   2.192 -11.666  1.00  1.790          H  
ATOM   1976  N   LEU A 124      -4.816   4.652 -12.812  1.00  0.930          N  
ATOM   1977  CA  LEU A 124      -5.084   6.059 -12.977  1.00  1.020          C  
ATOM   1978  C   LEU A 124      -4.498   6.555 -14.298  1.00  0.800          C  
ATOM   1979  O   LEU A 124      -5.156   7.270 -15.060  1.00  0.860          O  
ATOM   1980  CB  LEU A 124      -4.505   6.834 -11.789  1.00  1.390          C  
ATOM   1981  CG  LEU A 124      -5.204   6.595 -10.380  1.00  1.390          C  
ATOM   1982  CD1 LEU A 124      -4.368   7.273  -9.325  1.00  1.390          C  
ATOM   1983  CD2 LEU A 124      -6.624   7.135 -10.346  1.00  1.390          C  
ATOM   1984  H   LEU A 124      -4.252   4.317 -12.028  1.00  1.120          H  
ATOM   1985  HA  LEU A 124      -6.159   6.200 -13.018  1.00  1.220          H  
ATOM   1986 1HB  LEU A 124      -3.458   6.538 -11.681  1.00  1.670          H  
ATOM   1987 2HB  LEU A 124      -4.529   7.896 -12.007  1.00  1.670          H  
ATOM   1988  HG  LEU A 124      -5.238   5.537 -10.171  1.00  1.670          H  
ATOM   1989 1HD1 LEU A 124      -4.808   7.109  -8.343  1.00  1.670          H  
ATOM   1990 2HD1 LEU A 124      -3.364   6.856  -9.350  1.00  1.670          H  
ATOM   1991 3HD1 LEU A 124      -4.327   8.344  -9.530  1.00  1.670          H  
ATOM   1992 1HD2 LEU A 124      -7.051   6.952  -9.362  1.00  1.670          H  
ATOM   1993 2HD2 LEU A 124      -6.612   8.203 -10.535  1.00  1.670          H  
ATOM   1994 3HD2 LEU A 124      -7.234   6.640 -11.094  1.00  1.670          H  
ATOM   1995  N   TYR A 125      -3.299   6.103 -14.649  1.00  0.760          N  
ATOM   1996  CA  TYR A 125      -2.686   6.619 -15.863  1.00  0.780          C  
ATOM   1997  C   TYR A 125      -3.354   6.123 -17.152  1.00  0.720          C  
ATOM   1998  O   TYR A 125      -3.417   6.857 -18.140  1.00  0.720          O  
ATOM   1999  CB  TYR A 125      -1.196   6.313 -15.849  1.00  1.080          C  
ATOM   2000  CG  TYR A 125      -0.401   7.073 -14.751  1.00  1.080          C  
ATOM   2001  CD1 TYR A 125      -1.006   8.040 -13.892  1.00  1.080          C  
ATOM   2002  CD2 TYR A 125       0.946   6.824 -14.627  1.00  1.080          C  
ATOM   2003  CE1 TYR A 125      -0.252   8.695 -12.959  1.00  1.080          C  
ATOM   2004  CE2 TYR A 125       1.680   7.492 -13.695  1.00  1.080          C  
ATOM   2005  CZ  TYR A 125       1.088   8.419 -12.865  1.00  1.080          C  
ATOM   2006  OH  TYR A 125       1.859   9.103 -11.974  1.00  1.080          O  
ATOM   2007  H   TYR A 125      -2.770   5.475 -14.029  1.00  0.910          H  
ATOM   2008  HA  TYR A 125      -2.807   7.700 -15.872  1.00  0.940          H  
ATOM   2009 1HB  TYR A 125      -1.060   5.241 -15.677  1.00  1.300          H  
ATOM   2010 2HB  TYR A 125      -0.759   6.547 -16.819  1.00  1.300          H  
ATOM   2011  HD1 TYR A 125      -2.058   8.286 -13.950  1.00  1.300          H  
ATOM   2012  HD2 TYR A 125       1.427   6.111 -15.278  1.00  1.300          H  
ATOM   2013  HE1 TYR A 125      -0.708   9.439 -12.303  1.00  1.300          H  
ATOM   2014  HE2 TYR A 125       2.749   7.305 -13.614  1.00  1.300          H  
ATOM   2015  HH  TYR A 125       2.769   9.154 -12.337  1.00  1.300          H  
ATOM   2016  N   LEU A 126      -3.907   4.911 -17.145  1.00  0.950          N  
ATOM   2017  CA  LEU A 126      -4.531   4.366 -18.349  1.00  1.190          C  
ATOM   2018  C   LEU A 126      -6.022   4.682 -18.511  1.00  1.190          C  
ATOM   2019  O   LEU A 126      -6.637   4.192 -19.455  1.00  1.250          O  
ATOM   2020  CB  LEU A 126      -4.415   2.825 -18.375  1.00  1.570          C  
ATOM   2021  CG  LEU A 126      -2.995   2.196 -18.401  1.00  1.570          C  
ATOM   2022  CD1 LEU A 126      -3.111   0.687 -18.375  1.00  1.570          C  
ATOM   2023  CD2 LEU A 126      -2.258   2.628 -19.587  1.00  1.570          C  
ATOM   2024  H   LEU A 126      -3.816   4.316 -16.313  1.00  1.140          H  
ATOM   2025  HA  LEU A 126      -4.023   4.793 -19.208  1.00  1.430          H  
ATOM   2026 1HB  LEU A 126      -4.905   2.462 -17.473  1.00  1.880          H  
ATOM   2027 2HB  LEU A 126      -4.966   2.450 -19.232  1.00  1.880          H  
ATOM   2028  HG  LEU A 126      -2.450   2.512 -17.520  1.00  1.880          H  
ATOM   2029 1HD1 LEU A 126      -2.115   0.239 -18.375  1.00  1.880          H  
ATOM   2030 2HD1 LEU A 126      -3.635   0.386 -17.499  1.00  1.880          H  
ATOM   2031 3HD1 LEU A 126      -3.659   0.350 -19.254  1.00  1.880          H  
ATOM   2032 1HD2 LEU A 126      -1.285   2.196 -19.556  1.00  1.880          H  
ATOM   2033 2HD2 LEU A 126      -2.778   2.318 -20.492  1.00  1.880          H  
ATOM   2034 3HD2 LEU A 126      -2.164   3.679 -19.566  1.00  1.880          H  
ATOM   2035  N   LEU A 127      -6.638   5.428 -17.592  1.00  1.300          N  
ATOM   2036  CA  LEU A 127      -8.090   5.666 -17.667  1.00  1.600          C  
ATOM   2037  C   LEU A 127      -8.545   6.992 -18.263  1.00  1.430          C  
ATOM   2038  O   LEU A 127      -9.749   7.239 -18.247  1.00  1.600          O  
ATOM   2039  CB  LEU A 127      -8.697   5.464 -16.279  1.00  2.120          C  
ATOM   2040  CG  LEU A 127      -9.169   4.009 -15.931  1.00  2.120          C  
ATOM   2041  CD1 LEU A 127      -8.113   2.930 -16.398  1.00  2.120          C  
ATOM   2042  CD2 LEU A 127      -9.378   3.946 -14.397  1.00  2.120          C  
ATOM   2043  H   LEU A 127      -6.096   5.874 -16.840  1.00  1.560          H  
ATOM   2044  HA  LEU A 127      -8.513   4.907 -18.318  1.00  1.920          H  
ATOM   2045 1HB  LEU A 127      -7.947   5.760 -15.541  1.00  2.540          H  
ATOM   2046 2HB  LEU A 127      -9.550   6.128 -16.176  1.00  2.540          H  
ATOM   2047  HG  LEU A 127     -10.110   3.797 -16.439  1.00  2.540          H  
ATOM   2048 1HD1 LEU A 127      -8.410   1.955 -16.155  1.00  2.540          H  
ATOM   2049 2HD1 LEU A 127      -7.984   2.971 -17.449  1.00  2.540          H  
ATOM   2050 3HD1 LEU A 127      -7.195   3.077 -15.960  1.00  2.540          H  
ATOM   2051 1HD2 LEU A 127      -9.708   2.966 -14.104  1.00  2.540          H  
ATOM   2052 2HD2 LEU A 127      -8.437   4.166 -13.897  1.00  2.540          H  
ATOM   2053 3HD2 LEU A 127     -10.123   4.681 -14.106  1.00  2.540          H  
ATOM   2054  N   CYS A 128      -7.553   7.838 -18.667  1.00  1.240          N  
ATOM   2055  CA  CYS A 128      -8.384   8.946 -19.227  1.00  1.430          C  
ATOM   2056  C   CYS A 128      -7.962   9.268 -20.647  1.00  1.350          C  
ATOM   2057  O   CYS A 128      -8.460  10.227 -21.247  1.00  1.740          O  
ATOM   2058  CB  CYS A 128      -8.260  10.197 -18.386  1.00  1.930          C  
ATOM   2059  SG  CYS A 128      -8.853   9.980 -16.750  1.00  1.930          S  
ATOM   2060  H   CYS A 128      -6.959   8.580 -19.006  1.00  1.490          H  
ATOM   2061  HA  CYS A 128      -9.431   8.725 -19.344  1.00  1.720          H  
ATOM   2062 1HB  CYS A 128      -7.219  10.510 -18.341  1.00  2.310          H  
ATOM   2063 2HB  CYS A 128      -8.837  10.986 -18.849  1.00  2.310          H  
ATOM   2064  HG  CYS A 128      -9.670   8.956 -17.065  1.00  2.310          H  
ATOM   2065  N   TRP A 129      -7.051   8.485 -21.217  1.00  1.030          N  
ATOM   2066  CA  TRP A 129      -6.548   8.841 -22.537  1.00  1.130          C  
ATOM   2067  C   TRP A 129      -7.416   8.362 -23.686  1.00  1.210          C  
ATOM   2068  O   TRP A 129      -7.048   7.441 -24.411  1.00  1.430          O  
ATOM   2069  CB  TRP A 129      -5.124   8.339 -22.760  1.00  1.540          C  
ATOM   2070  CG  TRP A 129      -4.069   9.011 -21.916  1.00  1.540          C  
ATOM   2071  CD1 TRP A 129      -4.215   9.632 -20.705  1.00  1.540          C  
ATOM   2072  CD2 TRP A 129      -2.681   9.132 -22.247  1.00  1.540          C  
ATOM   2073  NE1 TRP A 129      -3.018  10.078 -20.262  1.00  1.540          N  
ATOM   2074  CE2 TRP A 129      -2.065   9.779 -21.186  1.00  1.540          C  
ATOM   2075  CE3 TRP A 129      -1.916   8.737 -23.332  1.00  1.540          C  
ATOM   2076  CZ2 TRP A 129      -0.722  10.014 -21.173  1.00  1.540          C  
ATOM   2077  CZ3 TRP A 129      -0.572   8.990 -23.303  1.00  1.540          C  
ATOM   2078  CH2 TRP A 129      -0.005   9.596 -22.257  1.00  1.540          C  
ATOM   2079  H   TRP A 129      -6.686   7.656 -20.759  1.00  1.240          H  
ATOM   2080  HA  TRP A 129      -6.508   9.927 -22.589  1.00  1.360          H  
ATOM   2081 1HB  TRP A 129      -5.084   7.268 -22.550  1.00  1.850          H  
ATOM   2082 2HB  TRP A 129      -4.857   8.459 -23.798  1.00  1.850          H  
ATOM   2083  HD1 TRP A 129      -5.126   9.742 -20.149  1.00  1.850          H  
ATOM   2084  HE1 TRP A 129      -2.872  10.541 -19.376  1.00  1.850          H  
ATOM   2085  HE3 TRP A 129      -2.370   8.230 -24.181  1.00  1.850          H  
ATOM   2086  HZ2 TRP A 129      -0.225  10.502 -20.341  1.00  1.850          H  
ATOM   2087  HZ3 TRP A 129       0.031   8.688 -24.135  1.00  1.850          H  
ATOM   2088  HH2 TRP A 129       1.034   9.752 -22.277  1.00  1.850          H  
ATOM   2089  N   GLY A 130      -8.554   9.025 -23.832  1.00  1.580          N  
ATOM   2090  CA  GLY A 130      -9.532   8.789 -24.894  1.00  2.140          C  
ATOM   2091  C   GLY A 130     -10.755   7.927 -24.569  1.00  1.800          C  
ATOM   2092  O   GLY A 130     -11.739   8.025 -25.297  1.00  2.140          O  
ATOM   2093  H   GLY A 130      -8.727   9.742 -23.125  1.00  1.900          H  
ATOM   2094 1HA  GLY A 130      -9.881   9.758 -25.248  1.00  2.570          H  
ATOM   2095 2HA  GLY A 130      -9.014   8.343 -25.744  1.00  2.570          H  
ATOM   2096  N   GLU A 131     -10.735   7.156 -23.475  1.00  1.910          N  
ATOM   2097  CA  GLU A 131     -11.872   6.290 -23.096  1.00  2.140          C  
ATOM   2098  C   GLU A 131     -11.625   5.578 -21.764  1.00  2.230          C  
ATOM   2099  O   GLU A 131     -10.486   5.268 -21.424  1.00  2.990          O  
ATOM   2100  CB  GLU A 131     -12.145   5.236 -24.199  1.00  2.900          C  
ATOM   2101  CG  GLU A 131     -13.316   4.260 -23.930  1.00  2.900          C  
ATOM   2102  CD  GLU A 131     -14.660   4.949 -23.732  1.00  2.900          C  
ATOM   2103  OE1 GLU A 131     -15.362   5.169 -24.683  1.00  2.900          O  
ATOM   2104  OE2 GLU A 131     -14.964   5.260 -22.583  1.00  2.900          O  
ATOM   2105  H   GLU A 131      -9.897   7.148 -22.912  1.00  2.290          H  
ATOM   2106  HA  GLU A 131     -12.761   6.915 -22.986  1.00  2.570          H  
ATOM   2107 1HB  GLU A 131     -12.367   5.716 -25.144  1.00  3.480          H  
ATOM   2108 2HB  GLU A 131     -11.248   4.634 -24.348  1.00  3.480          H  
ATOM   2109 1HG  GLU A 131     -13.403   3.613 -24.800  1.00  3.480          H  
ATOM   2110 2HG  GLU A 131     -13.091   3.619 -23.082  1.00  3.480          H  
ATOM   2111  N   ALA A 132     -12.705   5.319 -21.012  1.00  2.390          N  
ATOM   2112  CA  ALA A 132     -12.615   4.604 -19.739  1.00  3.410          C  
ATOM   2113  C   ALA A 132     -13.555   3.375 -19.671  1.00  3.590          C  
ATOM   2114  O   ALA A 132     -13.405   2.488 -18.815  1.00  4.450          O  
ATOM   2115  CB  ALA A 132     -12.922   5.538 -18.586  1.00  4.370          C  
ATOM   2116  H   ALA A 132     -13.616   5.590 -21.382  1.00  2.870          H  
ATOM   2117  HA  ALA A 132     -11.593   4.288 -19.618  1.00  4.090          H  
ATOM   2118 1HB  ALA A 132     -12.801   5.002 -17.645  1.00  5.240          H  
ATOM   2119 2HB  ALA A 132     -12.232   6.388 -18.613  1.00  5.240          H  
ATOM   2120 3HB  ALA A 132     -13.947   5.897 -18.672  1.00  5.240          H  
ATOM   2121  N   ASN A 133     -14.502   3.259 -20.599  1.00  3.110          N  
ATOM   2122  CA  ASN A 133     -15.488   2.181 -20.531  1.00  3.450          C  
ATOM   2123  C   ASN A 133     -14.842   0.822 -20.828  1.00  3.010          C  
ATOM   2124  O   ASN A 133     -14.387   0.545 -21.937  1.00  3.640          O  
ATOM   2125  CB  ASN A 133     -16.649   2.451 -21.470  1.00  4.690          C  
ATOM   2126  CG  ASN A 133     -17.773   1.455 -21.294  1.00  4.690          C  
ATOM   2127  OD1 ASN A 133     -17.690   0.587 -20.403  1.00  4.690          O  
ATOM   2128  ND2 ASN A 133     -18.804   1.570 -22.102  1.00  4.690          N  
ATOM   2129  H   ASN A 133     -14.605   3.966 -21.329  1.00  3.730          H  
ATOM   2130  HA  ASN A 133     -15.878   2.137 -19.512  1.00  4.140          H  
ATOM   2131 1HB  ASN A 133     -17.030   3.459 -21.296  1.00  5.630          H  
ATOM   2132 2HB  ASN A 133     -16.298   2.413 -22.503  1.00  5.630          H  
ATOM   2133 1HD2 ASN A 133     -19.580   0.941 -22.024  1.00  5.630          H  
ATOM   2134 2HD2 ASN A 133     -18.815   2.293 -22.796  1.00  5.630          H  
ATOM   2135  N   GLN A 134     -14.753   0.005 -19.775  1.00  2.430          N  
ATOM   2136  CA  GLN A 134     -14.097  -1.311 -19.695  1.00  2.370          C  
ATOM   2137  C   GLN A 134     -12.578  -1.188 -19.785  1.00  1.910          C  
ATOM   2138  O   GLN A 134     -11.844  -2.182 -19.804  1.00  2.190          O  
ATOM   2139  CB  GLN A 134     -14.575  -2.260 -20.803  1.00  3.340          C  
ATOM   2140  CG  GLN A 134     -16.082  -2.418 -20.908  1.00  3.340          C  
ATOM   2141  CD  GLN A 134     -16.743  -2.901 -19.644  1.00  3.340          C  
ATOM   2142  OE1 GLN A 134     -16.457  -3.985 -19.130  1.00  3.340          O  
ATOM   2143  NE2 GLN A 134     -17.654  -2.084 -19.129  1.00  3.340          N  
ATOM   2144  H   GLN A 134     -15.181   0.351 -18.924  1.00  2.920          H  
ATOM   2145  HA  GLN A 134     -14.337  -1.755 -18.737  1.00  2.840          H  
ATOM   2146 1HB  GLN A 134     -14.194  -1.926 -21.769  1.00  4.010          H  
ATOM   2147 2HB  GLN A 134     -14.159  -3.246 -20.623  1.00  4.010          H  
ATOM   2148 1HG  GLN A 134     -16.519  -1.474 -21.185  1.00  4.010          H  
ATOM   2149 2HG  GLN A 134     -16.285  -3.150 -21.686  1.00  4.010          H  
ATOM   2150 1HE2 GLN A 134     -18.152  -2.337 -18.298  1.00  4.010          H  
ATOM   2151 2HE2 GLN A 134     -17.851  -1.191 -19.592  1.00  4.010          H  
ATOM   2152  N   VAL A 135     -12.096   0.041 -19.729  1.00  1.530          N  
ATOM   2153  CA  VAL A 135     -10.685   0.315 -19.733  1.00  1.330          C  
ATOM   2154  C   VAL A 135     -10.361   0.248 -18.267  1.00  1.340          C  
ATOM   2155  O   VAL A 135      -9.378  -0.354 -17.860  1.00  1.900          O  
ATOM   2156  CB  VAL A 135     -10.355   1.669 -20.331  1.00  1.940          C  
ATOM   2157  CG1 VAL A 135      -8.872   1.926 -20.257  1.00  1.940          C  
ATOM   2158  CG2 VAL A 135     -10.889   1.746 -21.768  1.00  1.940          C  
ATOM   2159  H   VAL A 135     -12.754   0.816 -19.660  1.00  1.840          H  
ATOM   2160  HA  VAL A 135     -10.147  -0.464 -20.278  1.00  1.600          H  
ATOM   2161  HB  VAL A 135     -10.800   2.393 -19.740  1.00  2.330          H  
ATOM   2162 1HG1 VAL A 135      -8.655   2.922 -20.654  1.00  2.330          H  
ATOM   2163 2HG1 VAL A 135      -8.537   1.871 -19.239  1.00  2.330          H  
ATOM   2164 3HG1 VAL A 135      -8.341   1.176 -20.847  1.00  2.330          H  
ATOM   2165 1HG2 VAL A 135     -10.670   2.730 -22.186  1.00  2.330          H  
ATOM   2166 2HG2 VAL A 135     -10.411   0.977 -22.377  1.00  2.330          H  
ATOM   2167 3HG2 VAL A 135     -11.966   1.586 -21.774  1.00  2.330          H  
ATOM   2168  N   ARG A 136     -11.242   0.844 -17.452  1.00  1.180          N  
ATOM   2169  CA  ARG A 136     -11.085   0.800 -16.008  1.00  1.320          C  
ATOM   2170  C   ARG A 136     -10.696  -0.577 -15.527  1.00  1.000          C  
ATOM   2171  O   ARG A 136      -9.719  -0.735 -14.795  1.00  1.210          O  
ATOM   2172  CB  ARG A 136     -12.380   1.194 -15.323  1.00  1.790          C  
ATOM   2173  CG  ARG A 136     -12.338   1.155 -13.789  1.00  1.790          C  
ATOM   2174  CD  ARG A 136     -13.619   1.584 -13.201  1.00  1.790          C  
ATOM   2175  NE  ARG A 136     -13.904   2.982 -13.516  1.00  1.790          N  
ATOM   2176  CZ  ARG A 136     -13.405   4.053 -12.849  1.00  1.790          C  
ATOM   2177  NH1 ARG A 136     -12.588   3.886 -11.824  1.00  1.790          N  
ATOM   2178  NH2 ARG A 136     -13.738   5.276 -13.234  1.00  1.790          N  
ATOM   2179  H   ARG A 136     -12.015   1.375 -17.854  1.00  1.420          H  
ATOM   2180  HA  ARG A 136     -10.345   1.493 -15.705  1.00  1.580          H  
ATOM   2181 1HB  ARG A 136     -12.650   2.200 -15.634  1.00  2.150          H  
ATOM   2182 2HB  ARG A 136     -13.180   0.527 -15.644  1.00  2.150          H  
ATOM   2183 1HG  ARG A 136     -12.154   0.131 -13.450  1.00  2.150          H  
ATOM   2184 2HG  ARG A 136     -11.549   1.793 -13.421  1.00  2.150          H  
ATOM   2185 1HD  ARG A 136     -14.420   0.973 -13.619  1.00  2.150          H  
ATOM   2186 2HD  ARG A 136     -13.603   1.456 -12.119  1.00  2.150          H  
ATOM   2187  HE  ARG A 136     -14.529   3.164 -14.293  1.00  2.150          H  
ATOM   2188 1HH1 ARG A 136     -12.328   2.956 -11.524  1.00  2.150          H  
ATOM   2189 2HH1 ARG A 136     -12.219   4.689 -11.334  1.00  2.150          H  
ATOM   2190 1HH2 ARG A 136     -14.363   5.407 -14.019  1.00  2.150          H  
ATOM   2191 2HH2 ARG A 136     -13.371   6.081 -12.746  1.00  2.150          H  
ATOM   2192  N   PHE A 137     -11.455  -1.570 -15.957  1.00  0.950          N  
ATOM   2193  CA  PHE A 137     -11.271  -2.922 -15.496  1.00  1.110          C  
ATOM   2194  C   PHE A 137     -10.058  -3.558 -16.149  1.00  1.020          C  
ATOM   2195  O   PHE A 137      -9.314  -4.303 -15.500  1.00  1.120          O  
ATOM   2196  CB  PHE A 137     -12.516  -3.699 -15.810  1.00  1.490          C  
ATOM   2197  CG  PHE A 137     -13.721  -3.087 -15.224  1.00  1.490          C  
ATOM   2198  CD1 PHE A 137     -14.819  -2.885 -16.035  1.00  1.490          C  
ATOM   2199  CD2 PHE A 137     -13.772  -2.654 -13.897  1.00  1.490          C  
ATOM   2200  CE1 PHE A 137     -15.943  -2.273 -15.554  1.00  1.490          C  
ATOM   2201  CE2 PHE A 137     -14.901  -2.040 -13.415  1.00  1.490          C  
ATOM   2202  CZ  PHE A 137     -15.990  -1.848 -14.245  1.00  1.490          C  
ATOM   2203  H   PHE A 137     -12.214  -1.357 -16.584  1.00  1.140          H  
ATOM   2204  HA  PHE A 137     -11.095  -2.908 -14.421  1.00  1.330          H  
ATOM   2205 1HB  PHE A 137     -12.648  -3.771 -16.889  1.00  1.790          H  
ATOM   2206 2HB  PHE A 137     -12.417  -4.687 -15.396  1.00  1.790          H  
ATOM   2207  HD1 PHE A 137     -14.788  -3.223 -17.075  1.00  1.790          H  
ATOM   2208  HD2 PHE A 137     -12.913  -2.792 -13.226  1.00  1.790          H  
ATOM   2209  HE1 PHE A 137     -16.801  -2.123 -16.210  1.00  1.790          H  
ATOM   2210  HE2 PHE A 137     -14.936  -1.702 -12.379  1.00  1.790          H  
ATOM   2211  HZ  PHE A 137     -16.885  -1.359 -13.863  1.00  1.790          H  
ATOM   2212  N   THR A 138      -9.840  -3.266 -17.435  1.00  1.000          N  
ATOM   2213  CA  THR A 138      -8.690  -3.824 -18.113  1.00  1.030          C  
ATOM   2214  C   THR A 138      -7.414  -3.366 -17.428  1.00  0.900          C  
ATOM   2215  O   THR A 138      -6.543  -4.187 -17.157  1.00  0.950          O  
ATOM   2216  CB  THR A 138      -8.638  -3.372 -19.590  1.00  1.430          C  
ATOM   2217  OG1 THR A 138      -9.785  -3.830 -20.276  1.00  1.430          O  
ATOM   2218  CG2 THR A 138      -7.439  -3.961 -20.250  1.00  1.430          C  
ATOM   2219  H   THR A 138     -10.490  -2.700 -17.978  1.00  1.200          H  
ATOM   2220  HA  THR A 138      -8.742  -4.907 -18.068  1.00  1.240          H  
ATOM   2221  HB  THR A 138      -8.596  -2.286 -19.650  1.00  1.720          H  
ATOM   2222  HG1 THR A 138     -10.563  -3.293 -20.019  1.00  1.720          H  
ATOM   2223 1HG2 THR A 138      -7.428  -3.657 -21.282  1.00  1.720          H  
ATOM   2224 2HG2 THR A 138      -6.544  -3.615 -19.773  1.00  1.720          H  
ATOM   2225 3HG2 THR A 138      -7.490  -5.013 -20.192  1.00  1.720          H  
ATOM   2226  N   ALA A 139      -7.299  -2.070 -17.144  1.00  0.840          N  
ATOM   2227  CA  ALA A 139      -6.110  -1.503 -16.523  1.00  0.870          C  
ATOM   2228  C   ALA A 139      -5.832  -2.104 -15.155  1.00  0.770          C  
ATOM   2229  O   ALA A 139      -4.671  -2.375 -14.820  1.00  0.800          O  
ATOM   2230  CB  ALA A 139      -6.254  -0.021 -16.396  1.00  1.210          C  
ATOM   2231  H   ALA A 139      -8.070  -1.455 -17.396  1.00  1.010          H  
ATOM   2232  HA  ALA A 139      -5.264  -1.723 -17.166  1.00  1.040          H  
ATOM   2233 1HB  ALA A 139      -5.352   0.363 -15.975  1.00  1.450          H  
ATOM   2234 2HB  ALA A 139      -6.429   0.422 -17.377  1.00  1.450          H  
ATOM   2235 3HB  ALA A 139      -7.098   0.185 -15.743  1.00  1.450          H  
ATOM   2236  N   GLU A 140      -6.892  -2.343 -14.367  1.00  0.730          N  
ATOM   2237  CA  GLU A 140      -6.699  -2.964 -13.068  1.00  0.700          C  
ATOM   2238  C   GLU A 140      -6.087  -4.342 -13.293  1.00  0.660          C  
ATOM   2239  O   GLU A 140      -5.084  -4.711 -12.685  1.00  0.650          O  
ATOM   2240  CB  GLU A 140      -8.059  -3.157 -12.362  1.00  0.990          C  
ATOM   2241  CG  GLU A 140      -8.783  -1.885 -11.896  1.00  0.990          C  
ATOM   2242  CD  GLU A 140     -10.208  -2.124 -11.420  1.00  0.990          C  
ATOM   2243  OE1 GLU A 140     -10.689  -3.226 -11.562  1.00  0.990          O  
ATOM   2244  OE2 GLU A 140     -10.810  -1.199 -10.922  1.00  0.990          O  
ATOM   2245  H   GLU A 140      -7.825  -2.026 -14.655  1.00  0.880          H  
ATOM   2246  HA  GLU A 140      -6.024  -2.356 -12.470  1.00  0.840          H  
ATOM   2247 1HB  GLU A 140      -8.736  -3.681 -13.035  1.00  1.190          H  
ATOM   2248 2HB  GLU A 140      -7.918  -3.793 -11.490  1.00  1.190          H  
ATOM   2249 1HG  GLU A 140      -8.269  -1.482 -11.086  1.00  1.190          H  
ATOM   2250 2HG  GLU A 140      -8.767  -1.149 -12.675  1.00  1.190          H  
ATOM   2251  N   CYS A 141      -6.635  -5.068 -14.259  1.00  0.670          N  
ATOM   2252  CA  CYS A 141      -6.159  -6.408 -14.541  1.00  0.660          C  
ATOM   2253  C   CYS A 141      -4.707  -6.390 -15.060  1.00  0.630          C  
ATOM   2254  O   CYS A 141      -3.897  -7.238 -14.662  1.00  0.620          O  
ATOM   2255  CB  CYS A 141      -7.099  -7.060 -15.528  1.00  0.930          C  
ATOM   2256  SG  CYS A 141      -8.738  -7.404 -14.880  1.00  0.930          S  
ATOM   2257  H   CYS A 141      -7.461  -4.705 -14.746  1.00  0.800          H  
ATOM   2258  HA  CYS A 141      -6.201  -6.991 -13.632  1.00  0.790          H  
ATOM   2259 1HB  CYS A 141      -7.214  -6.422 -16.385  1.00  1.110          H  
ATOM   2260 2HB  CYS A 141      -6.681  -8.002 -15.850  1.00  1.110          H  
ATOM   2261  HG  CYS A 141      -9.144  -6.102 -14.902  1.00  1.110          H  
ATOM   2262  N   LEU A 142      -4.367  -5.402 -15.904  1.00  0.660          N  
ATOM   2263  CA  LEU A 142      -3.030  -5.284 -16.491  1.00  0.660          C  
ATOM   2264  C   LEU A 142      -1.961  -5.058 -15.426  1.00  0.640          C  
ATOM   2265  O   LEU A 142      -0.847  -5.579 -15.554  1.00  0.630          O  
ATOM   2266  CB  LEU A 142      -2.953  -4.125 -17.517  1.00  0.920          C  
ATOM   2267  CG  LEU A 142      -3.779  -4.264 -18.863  1.00  0.920          C  
ATOM   2268  CD1 LEU A 142      -3.676  -2.946 -19.636  1.00  0.920          C  
ATOM   2269  CD2 LEU A 142      -3.283  -5.374 -19.724  1.00  0.920          C  
ATOM   2270  H   LEU A 142      -5.102  -4.757 -16.200  1.00  0.790          H  
ATOM   2271  HA  LEU A 142      -2.797  -6.212 -16.995  1.00  0.790          H  
ATOM   2272 1HB  LEU A 142      -3.300  -3.223 -17.015  1.00  1.110          H  
ATOM   2273 2HB  LEU A 142      -1.913  -3.971 -17.785  1.00  1.110          H  
ATOM   2274  HG  LEU A 142      -4.787  -4.463 -18.626  1.00  1.110          H  
ATOM   2275 1HD1 LEU A 142      -4.255  -3.012 -20.562  1.00  1.110          H  
ATOM   2276 2HD1 LEU A 142      -4.060  -2.137 -19.040  1.00  1.110          H  
ATOM   2277 3HD1 LEU A 142      -2.632  -2.750 -19.882  1.00  1.110          H  
ATOM   2278 1HD2 LEU A 142      -3.888  -5.432 -20.634  1.00  1.110          H  
ATOM   2279 2HD2 LEU A 142      -2.312  -5.171 -19.980  1.00  1.110          H  
ATOM   2280 3HD2 LEU A 142      -3.328  -6.309 -19.202  1.00  1.110          H  
ATOM   2281  N   CYS A 143      -2.286  -4.308 -14.354  1.00  0.680          N  
ATOM   2282  CA  CYS A 143      -1.257  -4.056 -13.342  1.00  0.760          C  
ATOM   2283  C   CYS A 143      -0.947  -5.321 -12.563  1.00  0.760          C  
ATOM   2284  O   CYS A 143       0.190  -5.508 -12.096  1.00  0.840          O  
ATOM   2285  CB  CYS A 143      -1.738  -3.093 -12.274  1.00  1.030          C  
ATOM   2286  SG  CYS A 143      -2.767  -3.844 -11.055  1.00  1.030          S  
ATOM   2287  H   CYS A 143      -3.209  -3.861 -14.311  1.00  0.820          H  
ATOM   2288  HA  CYS A 143      -0.359  -3.687 -13.824  1.00  0.910          H  
ATOM   2289 1HB  CYS A 143      -0.903  -2.618 -11.780  1.00  1.240          H  
ATOM   2290 2HB  CYS A 143      -2.337  -2.342 -12.743  1.00  1.240          H  
ATOM   2291  HG  CYS A 143      -3.762  -4.224 -11.872  1.00  1.240          H  
ATOM   2292  N   PHE A 144      -1.940  -6.213 -12.454  1.00  0.710          N  
ATOM   2293  CA  PHE A 144      -1.758  -7.447 -11.729  1.00  0.760          C  
ATOM   2294  C   PHE A 144      -0.861  -8.336 -12.553  1.00  0.750          C  
ATOM   2295  O   PHE A 144       0.070  -8.958 -12.034  1.00  0.870          O  
ATOM   2296  CB  PHE A 144      -3.106  -8.118 -11.447  1.00  1.040          C  
ATOM   2297  CG  PHE A 144      -3.925  -7.449 -10.372  1.00  1.040          C  
ATOM   2298  CD1 PHE A 144      -5.114  -6.852 -10.664  1.00  1.040          C  
ATOM   2299  CD2 PHE A 144      -3.487  -7.413  -9.087  1.00  1.040          C  
ATOM   2300  CE1 PHE A 144      -5.862  -6.233  -9.698  1.00  1.040          C  
ATOM   2301  CE2 PHE A 144      -4.215  -6.797  -8.092  1.00  1.040          C  
ATOM   2302  CZ  PHE A 144      -5.411  -6.207  -8.403  1.00  1.040          C  
ATOM   2303  H   PHE A 144      -2.870  -5.973 -12.822  1.00  0.850          H  
ATOM   2304  HA  PHE A 144      -1.262  -7.230 -10.786  1.00  0.910          H  
ATOM   2305 1HB  PHE A 144      -3.692  -8.096 -12.358  1.00  1.250          H  
ATOM   2306 2HB  PHE A 144      -2.977  -9.146 -11.190  1.00  1.250          H  
ATOM   2307  HD1 PHE A 144      -5.464  -6.870 -11.667  1.00  1.250          H  
ATOM   2308  HD2 PHE A 144      -2.552  -7.877  -8.870  1.00  1.250          H  
ATOM   2309  HE1 PHE A 144      -6.809  -5.761  -9.960  1.00  1.250          H  
ATOM   2310  HE2 PHE A 144      -3.854  -6.772  -7.065  1.00  1.250          H  
ATOM   2311  HZ  PHE A 144      -5.999  -5.715  -7.631  1.00  1.250          H  
ATOM   2312  N   ILE A 145      -1.085  -8.329 -13.867  1.00  0.640          N  
ATOM   2313  CA  ILE A 145      -0.281  -9.156 -14.745  1.00  0.650          C  
ATOM   2314  C   ILE A 145       1.154  -8.698 -14.733  1.00  0.650          C  
ATOM   2315  O   ILE A 145       2.063  -9.503 -14.548  1.00  0.710          O  
ATOM   2316  CB  ILE A 145      -0.750  -9.080 -16.206  1.00  0.910          C  
ATOM   2317  CG1 ILE A 145      -2.085  -9.673 -16.292  1.00  0.910          C  
ATOM   2318  CG2 ILE A 145       0.268  -9.837 -17.151  1.00  0.910          C  
ATOM   2319  CD1 ILE A 145      -2.769  -9.403 -17.532  1.00  0.910          C  
ATOM   2320  H   ILE A 145      -1.886  -7.796 -14.224  1.00  0.770          H  
ATOM   2321  HA  ILE A 145      -0.335 -10.167 -14.397  1.00  0.780          H  
ATOM   2322  HB  ILE A 145      -0.823  -8.036 -16.507  1.00  1.090          H  
ATOM   2323 1HG1 ILE A 145      -2.016 -10.752 -16.150  1.00  1.090          H  
ATOM   2324 2HG1 ILE A 145      -2.682  -9.262 -15.501  1.00  1.090          H  
ATOM   2325 1HG2 ILE A 145      -0.041  -9.784 -18.188  1.00  1.090          H  
ATOM   2326 2HG2 ILE A 145       1.241  -9.389 -17.067  1.00  1.090          H  
ATOM   2327 3HG2 ILE A 145       0.340 -10.873 -16.864  1.00  1.090          H  
ATOM   2328 1HD1 ILE A 145      -3.734  -9.847 -17.461  1.00  1.090          H  
ATOM   2329 2HD1 ILE A 145      -2.869  -8.342 -17.671  1.00  1.090          H  
ATOM   2330 3HD1 ILE A 145      -2.234  -9.823 -18.354  1.00  1.090          H  
ATOM   2331  N   TYR A 146       1.366  -7.396 -14.918  1.00  0.670          N  
ATOM   2332  CA  TYR A 146       2.713  -6.868 -15.002  1.00  0.790          C  
ATOM   2333  C   TYR A 146       3.543  -7.220 -13.794  1.00  0.830          C  
ATOM   2334  O   TYR A 146       4.606  -7.841 -13.911  1.00  0.910          O  
ATOM   2335  CB  TYR A 146       2.676  -5.341 -15.090  1.00  1.060          C  
ATOM   2336  CG  TYR A 146       4.053  -4.709 -15.196  1.00  1.060          C  
ATOM   2337  CD1 TYR A 146       4.628  -4.581 -16.435  1.00  1.060          C  
ATOM   2338  CD2 TYR A 146       4.752  -4.293 -14.068  1.00  1.060          C  
ATOM   2339  CE1 TYR A 146       5.879  -4.064 -16.578  1.00  1.060          C  
ATOM   2340  CE2 TYR A 146       6.013  -3.770 -14.212  1.00  1.060          C  
ATOM   2341  CZ  TYR A 146       6.579  -3.666 -15.471  1.00  1.060          C  
ATOM   2342  OH  TYR A 146       7.835  -3.144 -15.628  1.00  1.060          O  
ATOM   2343  H   TYR A 146       0.568  -6.768 -15.052  1.00  0.800          H  
ATOM   2344  HA  TYR A 146       3.199  -7.281 -15.882  1.00  0.950          H  
ATOM   2345 1HB  TYR A 146       2.105  -5.060 -15.932  1.00  1.270          H  
ATOM   2346 2HB  TYR A 146       2.175  -4.933 -14.213  1.00  1.270          H  
ATOM   2347  HD1 TYR A 146       4.086  -4.894 -17.309  1.00  1.270          H  
ATOM   2348  HD2 TYR A 146       4.312  -4.385 -13.076  1.00  1.270          H  
ATOM   2349  HE1 TYR A 146       6.318  -3.976 -17.572  1.00  1.270          H  
ATOM   2350  HE2 TYR A 146       6.575  -3.443 -13.336  1.00  1.270          H  
ATOM   2351  HH  TYR A 146       8.080  -2.652 -14.817  1.00  1.270          H  
ATOM   2352  N   LYS A 147       3.046  -6.866 -12.615  1.00  0.900          N  
ATOM   2353  CA  LYS A 147       3.827  -7.075 -11.423  1.00  1.080          C  
ATOM   2354  C   LYS A 147       3.945  -8.542 -11.054  1.00  1.060          C  
ATOM   2355  O   LYS A 147       5.019  -8.979 -10.646  1.00  1.190          O  
ATOM   2356  CB  LYS A 147       3.266  -6.223 -10.293  1.00  1.440          C  
ATOM   2357  CG  LYS A 147       4.024  -6.281  -8.944  1.00  1.440          C  
ATOM   2358  CD  LYS A 147       5.464  -5.795  -9.061  1.00  1.440          C  
ATOM   2359  CE  LYS A 147       6.094  -5.598  -7.676  1.00  1.440          C  
ATOM   2360  NZ  LYS A 147       7.583  -5.531  -7.747  1.00  1.440          N  
ATOM   2361  H   LYS A 147       2.135  -6.395 -12.550  1.00  1.080          H  
ATOM   2362  HA  LYS A 147       4.834  -6.717 -11.632  1.00  1.300          H  
ATOM   2363 1HB  LYS A 147       3.233  -5.183 -10.614  1.00  1.730          H  
ATOM   2364 2HB  LYS A 147       2.243  -6.532 -10.123  1.00  1.730          H  
ATOM   2365 1HG  LYS A 147       3.513  -5.669  -8.205  1.00  1.730          H  
ATOM   2366 2HG  LYS A 147       4.052  -7.313  -8.579  1.00  1.730          H  
ATOM   2367 1HD  LYS A 147       6.062  -6.547  -9.588  1.00  1.730          H  
ATOM   2368 2HD  LYS A 147       5.504  -4.861  -9.616  1.00  1.730          H  
ATOM   2369 1HE  LYS A 147       5.723  -4.665  -7.258  1.00  1.730          H  
ATOM   2370 2HE  LYS A 147       5.805  -6.417  -7.019  1.00  1.730          H  
ATOM   2371 1HZ  LYS A 147       7.961  -5.400  -6.826  1.00  1.730          H  
ATOM   2372 2HZ  LYS A 147       7.908  -6.453  -8.121  1.00  1.730          H  
ATOM   2373 3HZ  LYS A 147       7.881  -4.785  -8.345  1.00  1.730          H  
ATOM   2374  N   CYS A 148       2.864  -9.321 -11.155  1.00  1.010          N  
ATOM   2375  CA  CYS A 148       2.989 -10.713 -10.782  1.00  1.170          C  
ATOM   2376  C   CYS A 148       3.945 -11.450 -11.701  1.00  1.120          C  
ATOM   2377  O   CYS A 148       4.784 -12.222 -11.235  1.00  1.330          O  
ATOM   2378  CB  CYS A 148       1.637 -11.405 -10.791  1.00  1.570          C  
ATOM   2379  SG  CYS A 148       1.694 -13.154 -10.330  1.00  1.570          S  
ATOM   2380  H   CYS A 148       1.961  -8.979 -11.496  1.00  1.210          H  
ATOM   2381  HA  CYS A 148       3.387 -10.756  -9.774  1.00  1.400          H  
ATOM   2382 1HB  CYS A 148       0.982 -10.895 -10.093  1.00  1.890          H  
ATOM   2383 2HB  CYS A 148       1.188 -11.314 -11.770  1.00  1.890          H  
ATOM   2384  HG  CYS A 148       0.391 -13.373 -10.458  1.00  1.890          H  
ATOM   2385  N   ALA A 149       3.803 -11.259 -13.019  1.00  0.990          N  
ATOM   2386  CA  ALA A 149       4.651 -11.958 -13.967  1.00  1.160          C  
ATOM   2387  C   ALA A 149       6.123 -11.573 -13.806  1.00  1.210          C  
ATOM   2388  O   ALA A 149       7.013 -12.439 -13.830  1.00  1.460          O  
ATOM   2389  CB  ALA A 149       4.189 -11.642 -15.367  1.00  1.560          C  
ATOM   2390  H   ALA A 149       3.094 -10.622 -13.385  1.00  1.190          H  
ATOM   2391  HA  ALA A 149       4.551 -13.025 -13.791  1.00  1.390          H  
ATOM   2392 1HB  ALA A 149       4.813 -12.197 -16.051  1.00  1.870          H  
ATOM   2393 2HB  ALA A 149       3.149 -11.937 -15.491  1.00  1.870          H  
ATOM   2394 3HB  ALA A 149       4.287 -10.572 -15.556  1.00  1.870          H  
ATOM   2395  N   LEU A 150       6.386 -10.286 -13.577  1.00  1.070          N  
ATOM   2396  CA  LEU A 150       7.737  -9.808 -13.402  1.00  1.220          C  
ATOM   2397  C   LEU A 150       8.340 -10.380 -12.122  1.00  1.280          C  
ATOM   2398  O   LEU A 150       9.443 -10.948 -12.135  1.00  1.490          O  
ATOM   2399  CB  LEU A 150       7.698  -8.273 -13.370  1.00  1.650          C  
ATOM   2400  CG  LEU A 150       9.003  -7.500 -13.156  1.00  1.650          C  
ATOM   2401  CD1 LEU A 150       9.985  -7.796 -14.288  1.00  1.650          C  
ATOM   2402  CD2 LEU A 150       8.654  -6.013 -13.100  1.00  1.650          C  
ATOM   2403  H   LEU A 150       5.635  -9.588 -13.590  1.00  1.280          H  
ATOM   2404  HA  LEU A 150       8.323 -10.140 -14.251  1.00  1.460          H  
ATOM   2405 1HB  LEU A 150       7.267  -7.931 -14.314  1.00  1.980          H  
ATOM   2406 2HB  LEU A 150       7.013  -7.975 -12.574  1.00  1.980          H  
ATOM   2407  HG  LEU A 150       9.469  -7.803 -12.215  1.00  1.980          H  
ATOM   2408 1HD1 LEU A 150      10.903  -7.231 -14.127  1.00  1.980          H  
ATOM   2409 2HD1 LEU A 150      10.228  -8.858 -14.312  1.00  1.980          H  
ATOM   2410 3HD1 LEU A 150       9.544  -7.506 -15.244  1.00  1.980          H  
ATOM   2411 1HD2 LEU A 150       9.559  -5.424 -12.943  1.00  1.980          H  
ATOM   2412 2HD2 LEU A 150       8.192  -5.720 -14.042  1.00  1.980          H  
ATOM   2413 3HD2 LEU A 150       7.956  -5.835 -12.280  1.00  1.980          H  
ATOM   2414  N   ASP A 151       7.604 -10.279 -11.006  1.00  1.290          N  
ATOM   2415  CA  ASP A 151       8.138 -10.811  -9.775  1.00  1.600          C  
ATOM   2416  C   ASP A 151       8.348 -12.300  -9.880  1.00  1.820          C  
ATOM   2417  O   ASP A 151       9.382 -12.778  -9.435  1.00  2.160          O  
ATOM   2418  CB  ASP A 151       7.231 -10.550  -8.573  1.00  2.120          C  
ATOM   2419  CG  ASP A 151       7.204  -9.103  -8.034  1.00  2.120          C  
ATOM   2420  OD1 ASP A 151       8.043  -8.277  -8.401  1.00  2.120          O  
ATOM   2421  OD2 ASP A 151       6.346  -8.847  -7.217  1.00  2.120          O  
ATOM   2422  H   ASP A 151       6.693  -9.812 -11.003  1.00  1.550          H  
ATOM   2423  HA  ASP A 151       9.104 -10.344  -9.588  1.00  1.920          H  
ATOM   2424 1HB  ASP A 151       6.214 -10.816  -8.865  1.00  2.540          H  
ATOM   2425 2HB  ASP A 151       7.517 -11.218  -7.759  1.00  2.540          H  
ATOM   2426  N   TYR A 152       7.425 -13.018 -10.542  1.00  1.890          N  
ATOM   2427  CA  TYR A 152       7.515 -14.461 -10.705  1.00  2.480          C  
ATOM   2428  C   TYR A 152       8.813 -14.892 -11.335  1.00  2.680          C  
ATOM   2429  O   TYR A 152       9.472 -15.806 -10.832  1.00  3.230          O  
ATOM   2430  CB  TYR A 152       6.360 -14.990 -11.537  1.00  3.240          C  
ATOM   2431  CG  TYR A 152       6.497 -16.442 -11.843  1.00  3.240          C  
ATOM   2432  CD1 TYR A 152       6.288 -17.362 -10.851  1.00  3.240          C  
ATOM   2433  CD2 TYR A 152       6.821 -16.857 -13.124  1.00  3.240          C  
ATOM   2434  CE1 TYR A 152       6.393 -18.700 -11.111  1.00  3.240          C  
ATOM   2435  CE2 TYR A 152       6.932 -18.201 -13.395  1.00  3.240          C  
ATOM   2436  CZ  TYR A 152       6.717 -19.124 -12.390  1.00  3.240          C  
ATOM   2437  OH  TYR A 152       6.824 -20.469 -12.656  1.00  3.240          O  
ATOM   2438  H   TYR A 152       6.582 -12.561 -10.895  1.00  2.270          H  
ATOM   2439  HA  TYR A 152       7.462 -14.914  -9.718  1.00  2.980          H  
ATOM   2440 1HB  TYR A 152       5.429 -14.823 -11.019  1.00  3.880          H  
ATOM   2441 2HB  TYR A 152       6.307 -14.451 -12.472  1.00  3.880          H  
ATOM   2442  HD1 TYR A 152       6.044 -17.025  -9.857  1.00  3.880          H  
ATOM   2443  HD2 TYR A 152       6.988 -16.122 -13.915  1.00  3.880          H  
ATOM   2444  HE1 TYR A 152       6.224 -19.421 -10.311  1.00  3.880          H  
ATOM   2445  HE2 TYR A 152       7.188 -18.536 -14.400  1.00  3.880          H  
ATOM   2446  HH  TYR A 152       6.629 -20.967 -11.857  1.00  3.880          H  
ATOM   2447  N   LEU A 153       9.201 -14.252 -12.439  1.00  2.470          N  
ATOM   2448  CA  LEU A 153      10.448 -14.633 -13.078  1.00  2.950          C  
ATOM   2449  C   LEU A 153      11.617 -14.606 -12.087  1.00  3.000          C  
ATOM   2450  O   LEU A 153      12.481 -15.486 -12.130  1.00  3.530          O  
ATOM   2451  CB  LEU A 153      10.776 -13.719 -14.270  1.00  3.940          C  
ATOM   2452  CG  LEU A 153      12.122 -14.043 -15.045  1.00  3.940          C  
ATOM   2453  CD1 LEU A 153      12.068 -15.447 -15.654  1.00  3.940          C  
ATOM   2454  CD2 LEU A 153      12.336 -13.020 -16.140  1.00  3.940          C  
ATOM   2455  H   LEU A 153       8.591 -13.529 -12.844  1.00  2.960          H  
ATOM   2456  HA  LEU A 153      10.324 -15.650 -13.439  1.00  3.540          H  
ATOM   2457 1HB  LEU A 153       9.951 -13.782 -14.988  1.00  4.730          H  
ATOM   2458 2HB  LEU A 153      10.834 -12.687 -13.905  1.00  4.730          H  
ATOM   2459  HG  LEU A 153      12.962 -13.999 -14.345  1.00  4.730          H  
ATOM   2460 1HD1 LEU A 153      13.000 -15.647 -16.181  1.00  4.730          H  
ATOM   2461 2HD1 LEU A 153      11.939 -16.196 -14.880  1.00  4.730          H  
ATOM   2462 3HD1 LEU A 153      11.231 -15.502 -16.362  1.00  4.730          H  
ATOM   2463 1HD2 LEU A 153      13.265 -13.233 -16.663  1.00  4.730          H  
ATOM   2464 2HD2 LEU A 153      11.507 -13.071 -16.849  1.00  4.730          H  
ATOM   2465 3HD2 LEU A 153      12.386 -12.022 -15.701  1.00  4.730          H  
ATOM   2466  N   ASP A 154      11.660 -13.605 -11.195  1.00  2.680          N  
ATOM   2467  CA  ASP A 154      12.764 -13.548 -10.231  1.00  2.780          C  
ATOM   2468  C   ASP A 154      12.541 -14.335  -8.916  1.00  3.280          C  
ATOM   2469  O   ASP A 154      13.504 -14.850  -8.335  1.00  3.910          O  
ATOM   2470  CB  ASP A 154      13.064 -12.096  -9.860  1.00  3.850          C  
ATOM   2471  CG  ASP A 154      13.603 -11.269 -11.018  1.00  3.850          C  
ATOM   2472  OD1 ASP A 154      14.610 -11.637 -11.584  1.00  3.850          O  
ATOM   2473  OD2 ASP A 154      13.017 -10.260 -11.314  1.00  3.850          O  
ATOM   2474  H   ASP A 154      10.931 -12.875 -11.221  1.00  3.220          H  
ATOM   2475  HA  ASP A 154      13.647 -13.961 -10.717  1.00  3.340          H  
ATOM   2476 1HB  ASP A 154      12.137 -11.632  -9.505  1.00  4.620          H  
ATOM   2477 2HB  ASP A 154      13.778 -12.072  -9.039  1.00  4.620          H  
ATOM   2478  N   SER A 155      11.298 -14.404  -8.430  1.00  3.270          N  
ATOM   2479  CA  SER A 155      10.975 -15.037  -7.150  1.00  3.950          C  
ATOM   2480  C   SER A 155       9.456 -15.382  -7.042  1.00  3.940          C  
ATOM   2481  O   SER A 155       8.599 -14.528  -7.301  1.00  3.390          O  
ATOM   2482  CB  SER A 155      11.429 -14.098  -6.040  1.00  5.260          C  
ATOM   2483  OG  SER A 155      11.168 -14.605  -4.760  1.00  5.260          O  
ATOM   2484  H   SER A 155      10.554 -13.958  -8.952  1.00  3.920          H  
ATOM   2485  HA  SER A 155      11.568 -15.945  -7.093  1.00  4.740          H  
ATOM   2486 1HB  SER A 155      12.497 -13.914  -6.140  1.00  6.310          H  
ATOM   2487 2HB  SER A 155      10.929 -13.140  -6.165  1.00  6.310          H  
ATOM   2488  HG  SER A 155      11.601 -13.995  -4.150  1.00  6.310          H  
ATOM   2489  N   PRO A 156       9.073 -16.561  -6.504  1.00  4.770          N  
ATOM   2490  CA  PRO A 156       7.703 -17.067  -6.414  1.00  5.120          C  
ATOM   2491  C   PRO A 156       6.795 -16.306  -5.442  1.00  5.010          C  
ATOM   2492  O   PRO A 156       6.453 -16.807  -4.362  1.00  5.210          O  
ATOM   2493  CB  PRO A 156       7.924 -18.520  -5.967  1.00  7.680          C  
ATOM   2494  CG  PRO A 156       9.187 -18.477  -5.155  1.00  7.680          C  
ATOM   2495  CD  PRO A 156      10.074 -17.472  -5.888  1.00  7.680          C  
ATOM   2496  HA  PRO A 156       7.256 -17.050  -7.422  1.00  6.140          H  
ATOM   2497 1HB  PRO A 156       7.054 -18.877  -5.398  1.00  9.220          H  
ATOM   2498 2HB  PRO A 156       8.008 -19.171  -6.852  1.00  9.220          H  
ATOM   2499 1HG  PRO A 156       8.953 -18.165  -4.121  1.00  9.220          H  
ATOM   2500 2HG  PRO A 156       9.637 -19.481  -5.091  1.00  9.220          H  
ATOM   2501 1HD  PRO A 156      10.706 -16.958  -5.160  1.00  9.220          H  
ATOM   2502 2HD  PRO A 156      10.660 -17.991  -6.666  1.00  9.220          H  
ATOM   2503  N   LEU A 157       6.395 -15.116  -5.892  1.00  4.920          N  
ATOM   2504  CA  LEU A 157       5.523 -14.152  -5.222  1.00  4.600          C  
ATOM   2505  C   LEU A 157       4.326 -14.774  -4.512  1.00  4.030          C  
ATOM   2506  O   LEU A 157       3.950 -14.318  -3.424  1.00  3.950          O  
ATOM   2507  CB  LEU A 157       4.989 -13.149  -6.258  1.00  6.570          C  
ATOM   2508  CG  LEU A 157       4.022 -12.026  -5.741  1.00  6.570          C  
ATOM   2509  CD1 LEU A 157       4.746 -11.121  -4.731  1.00  6.570          C  
ATOM   2510  CD2 LEU A 157       3.517 -11.216  -6.942  1.00  6.570          C  
ATOM   2511  H   LEU A 157       6.812 -14.834  -6.777  1.00  5.900          H  
ATOM   2512  HA  LEU A 157       6.121 -13.623  -4.497  1.00  5.520          H  
ATOM   2513 1HB  LEU A 157       5.841 -12.663  -6.722  1.00  7.880          H  
ATOM   2514 2HB  LEU A 157       4.460 -13.710  -7.033  1.00  7.880          H  
ATOM   2515  HG  LEU A 157       3.169 -12.479  -5.234  1.00  7.880          H  
ATOM   2516 1HD1 LEU A 157       4.062 -10.346  -4.384  1.00  7.880          H  
ATOM   2517 2HD1 LEU A 157       5.086 -11.698  -3.875  1.00  7.880          H  
ATOM   2518 3HD1 LEU A 157       5.609 -10.650  -5.217  1.00  7.880          H  
ATOM   2519 1HD2 LEU A 157       2.836 -10.444  -6.593  1.00  7.880          H  
ATOM   2520 2HD2 LEU A 157       4.360 -10.748  -7.450  1.00  7.880          H  
ATOM   2521 3HD2 LEU A 157       2.995 -11.881  -7.629  1.00  7.880          H  
ATOM   2522  N   CYS A 158       3.683 -15.777  -5.126  1.00  3.820          N  
ATOM   2523  CA  CYS A 158       2.504 -16.350  -4.492  1.00  3.450          C  
ATOM   2524  C   CYS A 158       2.867 -17.079  -3.200  1.00  2.920          C  
ATOM   2525  O   CYS A 158       2.060 -17.147  -2.271  1.00  3.160          O  
ATOM   2526  CB  CYS A 158       1.791 -17.354  -5.408  1.00  4.980          C  
ATOM   2527  SG  CYS A 158       2.709 -18.881  -5.694  1.00  4.980          S  
ATOM   2528  H   CYS A 158       4.004 -16.122  -6.037  1.00  4.580          H  
ATOM   2529  HA  CYS A 158       1.816 -15.541  -4.261  1.00  4.140          H  
ATOM   2530 1HB  CYS A 158       0.827 -17.629  -4.969  1.00  5.970          H  
ATOM   2531 2HB  CYS A 158       1.586 -16.897  -6.376  1.00  5.970          H  
ATOM   2532  HG  CYS A 158       3.552 -18.363  -6.629  1.00  5.970          H  
ATOM   2533  N   GLN A 159       4.101 -17.568  -3.072  1.00  2.820          N  
ATOM   2534  CA  GLN A 159       4.452 -18.239  -1.840  1.00  2.990          C  
ATOM   2535  C   GLN A 159       4.836 -17.179  -0.832  1.00  2.840          C  
ATOM   2536  O   GLN A 159       4.479 -17.254   0.346  1.00  3.370          O  
ATOM   2537  CB  GLN A 159       5.605 -19.220  -2.059  1.00  4.120          C  
ATOM   2538  CG  GLN A 159       5.261 -20.369  -2.980  1.00  4.120          C  
ATOM   2539  CD  GLN A 159       4.133 -21.201  -2.436  1.00  4.120          C  
ATOM   2540  OE1 GLN A 159       4.162 -21.614  -1.274  1.00  4.120          O  
ATOM   2541  NE2 GLN A 159       3.127 -21.446  -3.254  1.00  4.120          N  
ATOM   2542  H   GLN A 159       4.797 -17.492  -3.815  1.00  3.380          H  
ATOM   2543  HA  GLN A 159       3.583 -18.778  -1.463  1.00  3.590          H  
ATOM   2544 1HB  GLN A 159       6.453 -18.686  -2.492  1.00  4.940          H  
ATOM   2545 2HB  GLN A 159       5.926 -19.628  -1.102  1.00  4.940          H  
ATOM   2546 1HG  GLN A 159       4.959 -19.968  -3.943  1.00  4.940          H  
ATOM   2547 2HG  GLN A 159       6.136 -21.006  -3.098  1.00  4.940          H  
ATOM   2548 1HE2 GLN A 159       2.343 -21.983  -2.941  1.00  4.940          H  
ATOM   2549 2HE2 GLN A 159       3.138 -21.082  -4.189  1.00  4.940          H  
ATOM   2550  N   GLN A 160       5.472 -16.121  -1.329  1.00  2.640          N  
ATOM   2551  CA  GLN A 160       5.971 -15.045  -0.470  1.00  2.950          C  
ATOM   2552  C   GLN A 160       4.837 -14.388   0.304  1.00  2.530          C  
ATOM   2553  O   GLN A 160       4.975 -14.063   1.485  1.00  3.180          O  
ATOM   2554  CB  GLN A 160       6.604 -13.942  -1.314  1.00  4.010          C  
ATOM   2555  CG  GLN A 160       7.877 -14.287  -2.026  1.00  4.010          C  
ATOM   2556  CD  GLN A 160       8.271 -13.145  -2.924  1.00  4.010          C  
ATOM   2557  OE1 GLN A 160       7.636 -12.087  -2.871  1.00  4.010          O  
ATOM   2558  NE2 GLN A 160       9.256 -13.342  -3.757  1.00  4.010          N  
ATOM   2559  H   GLN A 160       5.688 -16.138  -2.330  1.00  3.170          H  
ATOM   2560  HA  GLN A 160       6.694 -15.453   0.232  1.00  3.540          H  
ATOM   2561 1HB  GLN A 160       5.891 -13.601  -2.049  1.00  4.810          H  
ATOM   2562 2HB  GLN A 160       6.817 -13.090  -0.668  1.00  4.810          H  
ATOM   2563 1HG  GLN A 160       8.670 -14.457  -1.302  1.00  4.810          H  
ATOM   2564 2HG  GLN A 160       7.724 -15.174  -2.642  1.00  4.810          H  
ATOM   2565 1HE2 GLN A 160       9.529 -12.616  -4.392  1.00  4.810          H  
ATOM   2566 2HE2 GLN A 160       9.732 -14.232  -3.784  1.00  4.810          H  
ATOM   2567  N   ARG A 161       3.704 -14.218  -0.371  1.00  1.890          N  
ATOM   2568  CA  ARG A 161       2.534 -13.582   0.216  1.00  2.290          C  
ATOM   2569  C   ARG A 161       1.413 -14.559   0.579  1.00  2.280          C  
ATOM   2570  O   ARG A 161       0.296 -14.134   0.872  1.00  2.390          O  
ATOM   2571  CB  ARG A 161       2.013 -12.505  -0.733  1.00  3.050          C  
ATOM   2572  CG  ARG A 161       3.023 -11.372  -1.044  1.00  3.050          C  
ATOM   2573  CD  ARG A 161       3.273 -10.492   0.141  1.00  3.050          C  
ATOM   2574  NE  ARG A 161       4.260  -9.464  -0.129  1.00  3.050          N  
ATOM   2575  CZ  ARG A 161       4.568  -8.440   0.711  1.00  3.050          C  
ATOM   2576  NH1 ARG A 161       3.938  -8.288   1.866  1.00  3.050          N  
ATOM   2577  NH2 ARG A 161       5.510  -7.590   0.362  1.00  3.050          N  
ATOM   2578  H   ARG A 161       3.693 -14.480  -1.365  1.00  2.270          H  
ATOM   2579  HA  ARG A 161       2.842 -13.106   1.142  1.00  2.750          H  
ATOM   2580 1HB  ARG A 161       1.734 -12.964  -1.683  1.00  3.660          H  
ATOM   2581 2HB  ARG A 161       1.119 -12.041  -0.313  1.00  3.660          H  
ATOM   2582 1HG  ARG A 161       3.972 -11.803  -1.361  1.00  3.660          H  
ATOM   2583 2HG  ARG A 161       2.623 -10.748  -1.846  1.00  3.660          H  
ATOM   2584 1HD  ARG A 161       2.353 -10.010   0.425  1.00  3.660          H  
ATOM   2585 2HD  ARG A 161       3.642 -11.080   0.971  1.00  3.660          H  
ATOM   2586  HE  ARG A 161       4.778  -9.534  -0.998  1.00  3.660          H  
ATOM   2587 1HH1 ARG A 161       3.216  -8.931   2.148  1.00  3.660          H  
ATOM   2588 2HH1 ARG A 161       4.157  -7.487   2.493  1.00  3.660          H  
ATOM   2589 1HH2 ARG A 161       5.990  -7.710  -0.516  1.00  3.660          H  
ATOM   2590 2HH2 ARG A 161       5.763  -6.826   0.974  1.00  3.660          H  
ATOM   2591  N   GLN A 162       1.699 -15.862   0.559  1.00  2.760          N  
ATOM   2592  CA  GLN A 162       0.720 -16.900   0.882  1.00  3.070          C  
ATOM   2593  C   GLN A 162      -0.596 -16.784   0.104  1.00  2.720          C  
ATOM   2594  O   GLN A 162      -1.678 -16.855   0.691  1.00  3.080          O  
ATOM   2595  CB  GLN A 162       0.429 -16.890   2.390  1.00  4.170          C  
ATOM   2596  CG  GLN A 162       1.635 -17.231   3.245  1.00  4.170          C  
ATOM   2597  CD  GLN A 162       2.012 -18.694   3.154  1.00  4.170          C  
ATOM   2598  OE1 GLN A 162       1.280 -19.565   3.638  1.00  4.170          O  
ATOM   2599  NE2 GLN A 162       3.143 -18.982   2.520  1.00  4.170          N  
ATOM   2600  H   GLN A 162       2.654 -16.160   0.346  1.00  3.310          H  
ATOM   2601  HA  GLN A 162       1.163 -17.860   0.614  1.00  3.680          H  
ATOM   2602 1HB  GLN A 162       0.063 -15.911   2.691  1.00  5.010          H  
ATOM   2603 2HB  GLN A 162      -0.353 -17.615   2.614  1.00  5.010          H  
ATOM   2604 1HG  GLN A 162       2.486 -16.640   2.902  1.00  5.010          H  
ATOM   2605 2HG  GLN A 162       1.411 -16.996   4.283  1.00  5.010          H  
ATOM   2606 1HE2 GLN A 162       3.435 -19.934   2.426  1.00  5.010          H  
ATOM   2607 2HE2 GLN A 162       3.719 -18.244   2.114  1.00  5.010          H  
ATOM   2608  N   GLU A 163      -0.494 -16.604  -1.210  1.00  2.340          N  
ATOM   2609  CA  GLU A 163      -1.643 -16.507  -2.099  1.00  2.340          C  
ATOM   2610  C   GLU A 163      -2.003 -17.920  -2.565  1.00  2.050          C  
ATOM   2611  O   GLU A 163      -1.169 -18.570  -3.188  1.00  2.430          O  
ATOM   2612  CB  GLU A 163      -1.326 -15.615  -3.310  1.00  3.280          C  
ATOM   2613  CG  GLU A 163      -2.478 -15.458  -4.347  1.00  3.280          C  
ATOM   2614  CD  GLU A 163      -3.678 -14.682  -3.846  1.00  3.280          C  
ATOM   2615  OE1 GLU A 163      -3.526 -13.534  -3.510  1.00  3.280          O  
ATOM   2616  OE2 GLU A 163      -4.755 -15.237  -3.803  1.00  3.280          O  
ATOM   2617  H   GLU A 163       0.447 -16.580  -1.605  1.00  2.810          H  
ATOM   2618  HA  GLU A 163      -2.456 -16.040  -1.558  1.00  2.810          H  
ATOM   2619 1HB  GLU A 163      -1.040 -14.619  -2.963  1.00  3.930          H  
ATOM   2620 2HB  GLU A 163      -0.479 -16.026  -3.833  1.00  3.930          H  
ATOM   2621 1HG  GLU A 163      -2.079 -14.949  -5.224  1.00  3.930          H  
ATOM   2622 2HG  GLU A 163      -2.796 -16.440  -4.665  1.00  3.930          H  
ATOM   2623  N   PRO A 164      -3.198 -18.463  -2.265  1.00  2.250          N  
ATOM   2624  CA  PRO A 164      -3.613 -19.804  -2.654  1.00  2.630          C  
ATOM   2625  C   PRO A 164      -3.395 -20.119  -4.140  1.00  2.780          C  
ATOM   2626  O   PRO A 164      -3.099 -21.259  -4.489  1.00  3.380          O  
ATOM   2627  CB  PRO A 164      -5.107 -19.785  -2.309  1.00  3.940          C  
ATOM   2628  CG  PRO A 164      -5.206 -18.823  -1.143  1.00  3.940          C  
ATOM   2629  CD  PRO A 164      -4.199 -17.731  -1.453  1.00  3.940          C  
ATOM   2630  HA  PRO A 164      -3.079 -20.535  -2.028  1.00  3.160          H  
ATOM   2631 1HB  PRO A 164      -5.689 -19.461  -3.188  1.00  4.730          H  
ATOM   2632 2HB  PRO A 164      -5.445 -20.801  -2.058  1.00  4.730          H  
ATOM   2633 1HG  PRO A 164      -6.233 -18.434  -1.054  1.00  4.730          H  
ATOM   2634 2HG  PRO A 164      -4.984 -19.347  -0.200  1.00  4.730          H  
ATOM   2635 1HD  PRO A 164      -4.660 -16.915  -2.029  1.00  4.730          H  
ATOM   2636 2HD  PRO A 164      -3.772 -17.387  -0.499  1.00  4.730          H  
ATOM   2637  N   MET A 165      -3.549 -19.120  -5.014  1.00  2.520          N  
ATOM   2638  CA  MET A 165      -3.354 -19.320  -6.444  1.00  2.700          C  
ATOM   2639  C   MET A 165      -1.881 -19.284  -6.875  1.00  2.110          C  
ATOM   2640  O   MET A 165      -1.206 -18.291  -6.606  1.00  1.990          O  
ATOM   2641  CB  MET A 165      -4.043 -18.204  -7.210  1.00  3.710          C  
ATOM   2642  CG  MET A 165      -5.540 -18.176  -7.119  1.00  3.710          C  
ATOM   2643  SD  MET A 165      -6.230 -16.763  -7.999  1.00  3.710          S  
ATOM   2644  CE  MET A 165      -5.907 -15.437  -6.824  1.00  3.710          C  
ATOM   2645  H   MET A 165      -3.831 -18.198  -4.700  1.00  3.020          H  
ATOM   2646  HA  MET A 165      -3.820 -20.261  -6.707  1.00  3.240          H  
ATOM   2647 1HB  MET A 165      -3.660 -17.260  -6.850  1.00  4.450          H  
ATOM   2648 2HB  MET A 165      -3.772 -18.271  -8.261  1.00  4.450          H  
ATOM   2649 1HG  MET A 165      -5.947 -19.090  -7.548  1.00  4.450          H  
ATOM   2650 2HG  MET A 165      -5.846 -18.121  -6.072  1.00  4.450          H  
ATOM   2651 1HE  MET A 165      -6.263 -14.497  -7.207  1.00  4.450          H  
ATOM   2652 2HE  MET A 165      -6.417 -15.654  -5.882  1.00  4.450          H  
ATOM   2653 3HE  MET A 165      -4.851 -15.361  -6.627  1.00  4.450          H  
ATOM   2654  N   PRO A 166      -1.367 -20.298  -7.595  1.00  2.520          N  
ATOM   2655  CA  PRO A 166      -0.053 -20.306  -8.203  1.00  2.780          C  
ATOM   2656  C   PRO A 166      -0.053 -19.131  -9.149  1.00  2.590          C  
ATOM   2657  O   PRO A 166      -1.113 -18.846  -9.724  1.00  2.280          O  
ATOM   2658  CB  PRO A 166      -0.002 -21.657  -8.920  1.00  4.170          C  
ATOM   2659  CG  PRO A 166      -0.998 -22.522  -8.178  1.00  4.170          C  
ATOM   2660  CD  PRO A 166      -2.092 -21.577  -7.726  1.00  4.170          C  
ATOM   2661  HA  PRO A 166       0.722 -20.206  -7.425  1.00  3.340          H  
ATOM   2662 1HB  PRO A 166      -0.269 -21.529  -9.980  1.00  5.000          H  
ATOM   2663 2HB  PRO A 166       1.022 -22.056  -8.892  1.00  5.000          H  
ATOM   2664 1HG  PRO A 166      -1.392 -23.305  -8.850  1.00  5.000          H  
ATOM   2665 2HG  PRO A 166      -0.512 -23.039  -7.339  1.00  5.000          H  
ATOM   2666 1HD  PRO A 166      -2.884 -21.512  -8.473  1.00  5.000          H  
ATOM   2667 2HD  PRO A 166      -2.456 -21.936  -6.754  1.00  5.000          H  
ATOM   2668  N   GLU A 167       1.087 -18.498  -9.395  1.00  3.180          N  
ATOM   2669  CA  GLU A 167       1.101 -17.349 -10.296  1.00  3.540          C  
ATOM   2670  C   GLU A 167       0.381 -17.608 -11.620  1.00  3.080          C  
ATOM   2671  O   GLU A 167      -0.363 -16.758 -12.106  1.00  3.020          O  
ATOM   2672  CB  GLU A 167       2.531 -16.893 -10.546  1.00  4.810          C  
ATOM   2673  CG  GLU A 167       3.199 -16.338  -9.296  1.00  4.810          C  
ATOM   2674  CD  GLU A 167       3.837 -17.377  -8.467  1.00  4.810          C  
ATOM   2675  OE1 GLU A 167       3.673 -18.543  -8.741  1.00  4.810          O  
ATOM   2676  OE2 GLU A 167       4.487 -17.016  -7.524  1.00  4.810          O  
ATOM   2677  H   GLU A 167       1.958 -18.780  -8.930  1.00  3.820          H  
ATOM   2678  HA  GLU A 167       0.585 -16.533  -9.792  1.00  4.250          H  
ATOM   2679 1HB  GLU A 167       3.125 -17.727 -10.916  1.00  5.770          H  
ATOM   2680 2HB  GLU A 167       2.544 -16.115 -11.314  1.00  5.770          H  
ATOM   2681 1HG  GLU A 167       3.933 -15.598  -9.568  1.00  5.770          H  
ATOM   2682 2HG  GLU A 167       2.440 -15.836  -8.697  1.00  5.770          H  
ATOM   2683  N   GLY A 168       0.513 -18.804 -12.191  1.00  2.970          N  
ATOM   2684  CA  GLY A 168      -0.169 -19.061 -13.456  1.00  2.940          C  
ATOM   2685  C   GLY A 168      -1.696 -18.871 -13.363  1.00  2.120          C  
ATOM   2686  O   GLY A 168      -2.311 -18.357 -14.305  1.00  2.260          O  
ATOM   2687  H   GLY A 168       1.119 -19.493 -11.771  1.00  3.560          H  
ATOM   2688 1HA  GLY A 168       0.232 -18.395 -14.220  1.00  3.530          H  
ATOM   2689 2HA  GLY A 168       0.049 -20.079 -13.777  1.00  3.530          H  
ATOM   2690  N   ASP A 169      -2.304 -19.241 -12.222  1.00  1.630          N  
ATOM   2691  CA  ASP A 169      -3.748 -19.122 -12.044  1.00  1.310          C  
ATOM   2692  C   ASP A 169      -4.098 -17.684 -11.766  1.00  1.170          C  
ATOM   2693  O   ASP A 169      -5.137 -17.187 -12.209  1.00  1.200          O  
ATOM   2694  CB  ASP A 169      -4.250 -20.003 -10.900  1.00  1.960          C  
ATOM   2695  CG  ASP A 169      -4.212 -21.519 -11.187  1.00  1.960          C  
ATOM   2696  OD1 ASP A 169      -4.133 -21.923 -12.326  1.00  1.960          O  
ATOM   2697  OD2 ASP A 169      -4.287 -22.259 -10.239  1.00  1.960          O  
ATOM   2698  H   ASP A 169      -1.745 -19.588 -11.445  1.00  1.960          H  
ATOM   2699  HA  ASP A 169      -4.242 -19.429 -12.964  1.00  1.570          H  
ATOM   2700 1HB  ASP A 169      -3.632 -19.810 -10.027  1.00  2.350          H  
ATOM   2701 2HB  ASP A 169      -5.269 -19.717 -10.644  1.00  2.350          H  
ATOM   2702  N   PHE A 170      -3.230 -17.023 -11.010  1.00  1.300          N  
ATOM   2703  CA  PHE A 170      -3.417 -15.625 -10.658  1.00  1.390          C  
ATOM   2704  C   PHE A 170      -3.520 -14.807 -11.940  1.00  1.230          C  
ATOM   2705  O   PHE A 170      -4.444 -14.003 -12.132  1.00  1.300          O  
ATOM   2706  CB  PHE A 170      -2.231 -15.116  -9.847  1.00  1.910          C  
ATOM   2707  CG  PHE A 170      -2.324 -13.696  -9.471  1.00  1.910          C  
ATOM   2708  CD1 PHE A 170      -2.957 -13.329  -8.308  1.00  1.910          C  
ATOM   2709  CD2 PHE A 170      -1.796 -12.704 -10.292  1.00  1.910          C  
ATOM   2710  CE1 PHE A 170      -3.061 -12.015  -7.954  1.00  1.910          C  
ATOM   2711  CE2 PHE A 170      -1.895 -11.395  -9.943  1.00  1.910          C  
ATOM   2712  CZ  PHE A 170      -2.533 -11.048  -8.771  1.00  1.910          C  
ATOM   2713  H   PHE A 170      -2.418 -17.542 -10.655  1.00  1.560          H  
ATOM   2714  HA  PHE A 170      -4.337 -15.517 -10.085  1.00  1.670          H  
ATOM   2715 1HB  PHE A 170      -2.119 -15.721  -8.942  1.00  2.290          H  
ATOM   2716 2HB  PHE A 170      -1.332 -15.237 -10.423  1.00  2.290          H  
ATOM   2717  HD1 PHE A 170      -3.367 -14.099  -7.663  1.00  2.290          H  
ATOM   2718  HD2 PHE A 170      -1.299 -12.977 -11.223  1.00  2.290          H  
ATOM   2719  HE1 PHE A 170      -3.560 -11.741  -7.021  1.00  2.290          H  
ATOM   2720  HE2 PHE A 170      -1.469 -10.633 -10.591  1.00  2.290          H  
ATOM   2721  HZ  PHE A 170      -2.618 -10.021  -8.491  1.00  2.290          H  
ATOM   2722  N   LEU A 171      -2.542 -15.019 -12.825  1.00  1.180          N  
ATOM   2723  CA  LEU A 171      -2.494 -14.295 -14.068  1.00  1.130          C  
ATOM   2724  C   LEU A 171      -3.682 -14.655 -14.941  1.00  1.050          C  
ATOM   2725  O   LEU A 171      -4.405 -13.771 -15.393  1.00  1.030          O  
ATOM   2726  CB  LEU A 171      -1.200 -14.648 -14.824  1.00  1.600          C  
ATOM   2727  CG  LEU A 171       0.152 -14.195 -14.191  1.00  1.600          C  
ATOM   2728  CD1 LEU A 171       1.300 -14.793 -14.984  1.00  1.600          C  
ATOM   2729  CD2 LEU A 171       0.253 -12.724 -14.185  1.00  1.600          C  
ATOM   2730  H   LEU A 171      -1.810 -15.696 -12.599  1.00  1.420          H  
ATOM   2731  HA  LEU A 171      -2.537 -13.232 -13.858  1.00  1.360          H  
ATOM   2732 1HB  LEU A 171      -1.161 -15.737 -14.924  1.00  1.920          H  
ATOM   2733 2HB  LEU A 171      -1.255 -14.223 -15.817  1.00  1.920          H  
ATOM   2734  HG  LEU A 171       0.219 -14.565 -13.170  1.00  1.920          H  
ATOM   2735 1HD1 LEU A 171       2.247 -14.492 -14.532  1.00  1.920          H  
ATOM   2736 2HD1 LEU A 171       1.223 -15.882 -14.967  1.00  1.920          H  
ATOM   2737 3HD1 LEU A 171       1.267 -14.444 -16.013  1.00  1.920          H  
ATOM   2738 1HD2 LEU A 171       1.204 -12.432 -13.754  1.00  1.920          H  
ATOM   2739 2HD2 LEU A 171       0.195 -12.365 -15.200  1.00  1.920          H  
ATOM   2740 3HD2 LEU A 171      -0.549 -12.300 -13.596  1.00  1.920          H  
ATOM   2741  N   ASN A 172      -3.999 -15.943 -15.080  1.00  1.080          N  
ATOM   2742  CA  ASN A 172      -5.114 -16.296 -15.947  1.00  1.080          C  
ATOM   2743  C   ASN A 172      -6.440 -15.694 -15.448  1.00  1.010          C  
ATOM   2744  O   ASN A 172      -7.322 -15.345 -16.252  1.00  1.020          O  
ATOM   2745  CB  ASN A 172      -5.187 -17.795 -16.115  1.00  1.510          C  
ATOM   2746  CG  ASN A 172      -4.064 -18.351 -17.024  1.00  1.510          C  
ATOM   2747  OD1 ASN A 172      -3.428 -17.656 -17.856  1.00  1.510          O  
ATOM   2748  ND2 ASN A 172      -3.815 -19.627 -16.870  1.00  1.510          N  
ATOM   2749  H   ASN A 172      -3.410 -16.674 -14.669  1.00  1.300          H  
ATOM   2750  HA  ASN A 172      -4.918 -15.879 -16.928  1.00  1.300          H  
ATOM   2751 1HB  ASN A 172      -5.103 -18.266 -15.131  1.00  1.810          H  
ATOM   2752 2HB  ASN A 172      -6.155 -18.071 -16.530  1.00  1.810          H  
ATOM   2753 1HD2 ASN A 172      -3.106 -20.072 -17.410  1.00  1.810          H  
ATOM   2754 2HD2 ASN A 172      -4.322 -20.159 -16.191  1.00  1.810          H  
ATOM   2755  N   ARG A 173      -6.590 -15.573 -14.119  1.00  1.000          N  
ATOM   2756  CA  ARG A 173      -7.780 -14.993 -13.512  1.00  1.030          C  
ATOM   2757  C   ARG A 173      -8.021 -13.564 -13.968  1.00  0.940          C  
ATOM   2758  O   ARG A 173      -9.151 -13.216 -14.304  1.00  1.070          O  
ATOM   2759  CB  ARG A 173      -7.693 -15.006 -11.995  1.00  1.430          C  
ATOM   2760  CG  ARG A 173      -8.913 -14.427 -11.276  1.00  1.430          C  
ATOM   2761  CD  ARG A 173      -8.727 -14.440  -9.811  1.00  1.430          C  
ATOM   2762  NE  ARG A 173      -7.611 -13.587  -9.382  1.00  1.430          N  
ATOM   2763  CZ  ARG A 173      -7.649 -12.244  -9.231  1.00  1.430          C  
ATOM   2764  NH1 ARG A 173      -8.757 -11.568  -9.472  1.00  1.430          N  
ATOM   2765  NH2 ARG A 173      -6.569 -11.598  -8.830  1.00  1.430          N  
ATOM   2766  H   ARG A 173      -5.862 -15.948 -13.503  1.00  1.200          H  
ATOM   2767  HA  ARG A 173      -8.636 -15.597 -13.806  1.00  1.240          H  
ATOM   2768 1HB  ARG A 173      -7.539 -16.026 -11.644  1.00  1.720          H  
ATOM   2769 2HB  ARG A 173      -6.831 -14.429 -11.684  1.00  1.720          H  
ATOM   2770 1HG  ARG A 173      -9.075 -13.401 -11.595  1.00  1.720          H  
ATOM   2771 2HG  ARG A 173      -9.792 -15.023 -11.519  1.00  1.720          H  
ATOM   2772 1HD  ARG A 173      -9.636 -14.103  -9.314  1.00  1.720          H  
ATOM   2773 2HD  ARG A 173      -8.513 -15.459  -9.499  1.00  1.720          H  
ATOM   2774  HE  ARG A 173      -6.733 -14.055  -9.182  1.00  1.720          H  
ATOM   2775 1HH1 ARG A 173      -9.591 -12.048  -9.777  1.00  1.720          H  
ATOM   2776 2HH1 ARG A 173      -8.774 -10.565  -9.352  1.00  1.720          H  
ATOM   2777 1HH2 ARG A 173      -5.712 -12.102  -8.640  1.00  1.720          H  
ATOM   2778 2HH2 ARG A 173      -6.594 -10.597  -8.714  1.00  1.720          H  
ATOM   2779  N   VAL A 174      -6.970 -12.735 -13.973  1.00  0.800          N  
ATOM   2780  CA  VAL A 174      -7.106 -11.340 -14.413  1.00  0.740          C  
ATOM   2781  C   VAL A 174      -7.150 -11.236 -15.960  1.00  0.730          C  
ATOM   2782  O   VAL A 174      -7.855 -10.382 -16.519  1.00  0.710          O  
ATOM   2783  CB  VAL A 174      -6.014 -10.437 -13.762  1.00  1.060          C  
ATOM   2784  CG1 VAL A 174      -6.176 -10.472 -12.234  1.00  1.060          C  
ATOM   2785  CG2 VAL A 174      -4.617 -10.884 -14.123  1.00  1.060          C  
ATOM   2786  H   VAL A 174      -6.074 -13.103 -13.628  1.00  0.960          H  
ATOM   2787  HA  VAL A 174      -8.061 -10.971 -14.039  1.00  0.890          H  
ATOM   2788  HB  VAL A 174      -6.159  -9.429 -14.090  1.00  1.270          H  
ATOM   2789 1HG1 VAL A 174      -5.443  -9.827 -11.764  1.00  1.270          H  
ATOM   2790 2HG1 VAL A 174      -7.176 -10.132 -11.973  1.00  1.270          H  
ATOM   2791 3HG1 VAL A 174      -6.034 -11.497 -11.878  1.00  1.270          H  
ATOM   2792 1HG2 VAL A 174      -3.891 -10.228 -13.651  1.00  1.270          H  
ATOM   2793 2HG2 VAL A 174      -4.467 -11.889 -13.770  1.00  1.270          H  
ATOM   2794 3HG2 VAL A 174      -4.485 -10.853 -15.192  1.00  1.270          H  
ATOM   2795  N   ILE A 175      -6.426 -12.122 -16.640  1.00  0.780          N  
ATOM   2796  CA  ILE A 175      -6.352 -12.146 -18.092  1.00  0.800          C  
ATOM   2797  C   ILE A 175      -7.666 -12.439 -18.794  1.00  0.860          C  
ATOM   2798  O   ILE A 175      -7.975 -11.800 -19.801  1.00  0.870          O  
ATOM   2799  CB  ILE A 175      -5.261 -13.097 -18.577  1.00  1.110          C  
ATOM   2800  CG1 ILE A 175      -3.921 -12.520 -18.165  1.00  1.110          C  
ATOM   2801  CG2 ILE A 175      -5.360 -13.265 -20.089  1.00  1.110          C  
ATOM   2802  CD1 ILE A 175      -2.762 -13.427 -18.271  1.00  1.110          C  
ATOM   2803  H   ILE A 175      -5.875 -12.810 -16.114  1.00  0.940          H  
ATOM   2804  HA  ILE A 175      -6.045 -11.154 -18.408  1.00  0.960          H  
ATOM   2805  HB  ILE A 175      -5.371 -14.049 -18.095  1.00  1.330          H  
ATOM   2806 1HG1 ILE A 175      -3.747 -11.674 -18.790  1.00  1.330          H  
ATOM   2807 2HG1 ILE A 175      -3.987 -12.182 -17.147  1.00  1.330          H  
ATOM   2808 1HG2 ILE A 175      -4.585 -13.930 -20.448  1.00  1.330          H  
ATOM   2809 2HG2 ILE A 175      -6.316 -13.693 -20.364  1.00  1.330          H  
ATOM   2810 3HG2 ILE A 175      -5.258 -12.291 -20.568  1.00  1.330          H  
ATOM   2811 1HD1 ILE A 175      -1.857 -12.900 -17.962  1.00  1.330          H  
ATOM   2812 2HD1 ILE A 175      -2.910 -14.294 -17.640  1.00  1.330          H  
ATOM   2813 3HD1 ILE A 175      -2.672 -13.733 -19.276  1.00  1.330          H  
ATOM   2814  N   THR A 176      -8.424 -13.434 -18.334  1.00  0.900          N  
ATOM   2815  CA  THR A 176      -9.661 -13.715 -19.047  1.00  0.970          C  
ATOM   2816  C   THR A 176     -10.591 -12.474 -19.113  1.00  0.930          C  
ATOM   2817  O   THR A 176     -11.163 -12.234 -20.188  1.00  0.970          O  
ATOM   2818  CB  THR A 176     -10.364 -14.992 -18.511  1.00  1.330          C  
ATOM   2819  OG1 THR A 176      -9.512 -16.122 -18.727  1.00  1.330          O  
ATOM   2820  CG2 THR A 176     -11.679 -15.195 -19.248  1.00  1.330          C  
ATOM   2821  H   THR A 176      -8.130 -13.987 -17.522  1.00  1.080          H  
ATOM   2822  HA  THR A 176      -9.390 -13.955 -20.075  1.00  1.160          H  
ATOM   2823  HB  THR A 176     -10.540 -14.925 -17.463  1.00  1.600          H  
ATOM   2824  HG1 THR A 176      -8.751 -16.059 -18.133  1.00  1.600          H  
ATOM   2825 1HG2 THR A 176     -12.157 -16.102 -18.887  1.00  1.600          H  
ATOM   2826 2HG2 THR A 176     -12.342 -14.349 -19.076  1.00  1.600          H  
ATOM   2827 3HG2 THR A 176     -11.483 -15.290 -20.315  1.00  1.600          H  
ATOM   2828  N   PRO A 177     -10.891 -11.736 -18.004  1.00  0.900          N  
ATOM   2829  CA  PRO A 177     -11.598 -10.466 -18.025  1.00  0.890          C  
ATOM   2830  C   PRO A 177     -11.019  -9.497 -19.037  1.00  0.830          C  
ATOM   2831  O   PRO A 177     -11.775  -8.940 -19.829  1.00  0.860          O  
ATOM   2832  CB  PRO A 177     -11.434  -9.980 -16.590  1.00  1.330          C  
ATOM   2833  CG  PRO A 177     -11.390 -11.239 -15.797  1.00  1.330          C  
ATOM   2834  CD  PRO A 177     -10.619 -12.211 -16.645  1.00  1.330          C  
ATOM   2835  HA  PRO A 177     -12.663 -10.655 -18.247  1.00  1.070          H  
ATOM   2836 1HB  PRO A 177     -10.499  -9.398 -16.498  1.00  1.600          H  
ATOM   2837 2HB  PRO A 177     -12.258  -9.322 -16.307  1.00  1.600          H  
ATOM   2838 1HG  PRO A 177     -10.893 -11.066 -14.826  1.00  1.600          H  
ATOM   2839 2HG  PRO A 177     -12.409 -11.584 -15.577  1.00  1.600          H  
ATOM   2840 1HD  PRO A 177      -9.593 -12.164 -16.408  1.00  1.600          H  
ATOM   2841 2HD  PRO A 177     -11.043 -13.174 -16.448  1.00  1.600          H  
ATOM   2842  N   ILE A 178      -9.675  -9.424 -19.136  1.00  0.790          N  
ATOM   2843  CA  ILE A 178      -9.078  -8.541 -20.130  1.00  0.770          C  
ATOM   2844  C   ILE A 178      -9.512  -8.935 -21.506  1.00  0.830          C  
ATOM   2845  O   ILE A 178      -9.957  -8.102 -22.281  1.00  0.860          O  
ATOM   2846  CB  ILE A 178      -7.542  -8.504 -20.080  1.00  1.090          C  
ATOM   2847  CG1 ILE A 178      -7.106  -7.836 -18.827  1.00  1.090          C  
ATOM   2848  CG2 ILE A 178      -6.987  -7.833 -21.331  1.00  1.090          C  
ATOM   2849  CD1 ILE A 178      -5.671  -8.005 -18.558  1.00  1.090          C  
ATOM   2850  H   ILE A 178      -9.072  -9.892 -18.445  1.00  0.950          H  
ATOM   2851  HA  ILE A 178      -9.429  -7.531 -19.951  1.00  0.920          H  
ATOM   2852  HB  ILE A 178      -7.155  -9.513 -20.039  1.00  1.300          H  
ATOM   2853 1HG1 ILE A 178      -7.322  -6.788 -18.880  1.00  1.300          H  
ATOM   2854 2HG1 ILE A 178      -7.670  -8.261 -18.006  1.00  1.300          H  
ATOM   2855 1HG2 ILE A 178      -5.915  -7.803 -21.333  1.00  1.300          H  
ATOM   2856 2HG2 ILE A 178      -7.296  -8.391 -22.181  1.00  1.300          H  
ATOM   2857 3HG2 ILE A 178      -7.363  -6.830 -21.412  1.00  1.300          H  
ATOM   2858 1HD1 ILE A 178      -5.389  -7.523 -17.650  1.00  1.300          H  
ATOM   2859 2HD1 ILE A 178      -5.475  -9.046 -18.486  1.00  1.300          H  
ATOM   2860 3HD1 ILE A 178      -5.104  -7.590 -19.344  1.00  1.300          H  
ATOM   2861  N   TYR A 179      -9.408 -10.205 -21.840  1.00  0.900          N  
ATOM   2862  CA  TYR A 179      -9.777 -10.584 -23.192  1.00  1.010          C  
ATOM   2863  C   TYR A 179     -11.215 -10.157 -23.501  1.00  1.050          C  
ATOM   2864  O   TYR A 179     -11.489  -9.645 -24.593  1.00  1.140          O  
ATOM   2865  CB  TYR A 179      -9.553 -12.079 -23.397  1.00  1.370          C  
ATOM   2866  CG  TYR A 179      -8.048 -12.515 -23.422  1.00  1.370          C  
ATOM   2867  CD1 TYR A 179      -6.995 -11.607 -23.710  1.00  1.370          C  
ATOM   2868  CD2 TYR A 179      -7.733 -13.839 -23.174  1.00  1.370          C  
ATOM   2869  CE1 TYR A 179      -5.692 -12.035 -23.748  1.00  1.370          C  
ATOM   2870  CE2 TYR A 179      -6.414 -14.261 -23.219  1.00  1.370          C  
ATOM   2871  CZ  TYR A 179      -5.400 -13.363 -23.510  1.00  1.370          C  
ATOM   2872  OH  TYR A 179      -4.095 -13.793 -23.560  1.00  1.370          O  
ATOM   2873  H   TYR A 179      -9.030 -10.873 -21.158  1.00  1.080          H  
ATOM   2874  HA  TYR A 179      -9.162 -10.034 -23.890  1.00  1.210          H  
ATOM   2875 1HB  TYR A 179     -10.051 -12.627 -22.595  1.00  1.640          H  
ATOM   2876 2HB  TYR A 179     -10.013 -12.385 -24.336  1.00  1.640          H  
ATOM   2877  HD1 TYR A 179      -7.176 -10.574 -23.907  1.00  1.640          H  
ATOM   2878  HD2 TYR A 179      -8.522 -14.555 -22.950  1.00  1.640          H  
ATOM   2879  HE1 TYR A 179      -4.894 -11.326 -23.973  1.00  1.640          H  
ATOM   2880  HE2 TYR A 179      -6.174 -15.307 -23.027  1.00  1.640          H  
ATOM   2881  HH  TYR A 179      -3.537 -13.081 -23.888  1.00  1.640          H  
ATOM   2882  N   HIS A 180     -12.128 -10.324 -22.541  1.00  1.000          N  
ATOM   2883  CA  HIS A 180     -13.512  -9.888 -22.746  1.00  1.060          C  
ATOM   2884  C   HIS A 180     -13.589  -8.364 -22.966  1.00  0.940          C  
ATOM   2885  O   HIS A 180     -14.269  -7.874 -23.887  1.00  0.990          O  
ATOM   2886  CB  HIS A 180     -14.382 -10.290 -21.551  1.00  1.460          C  
ATOM   2887  CG  HIS A 180     -15.839 -10.023 -21.744  1.00  1.460          C  
ATOM   2888  ND1 HIS A 180     -16.652 -10.830 -22.545  1.00  1.460          N  
ATOM   2889  CD2 HIS A 180     -16.640  -9.048 -21.253  1.00  1.460          C  
ATOM   2890  CE1 HIS A 180     -17.887 -10.350 -22.525  1.00  1.460          C  
ATOM   2891  NE2 HIS A 180     -17.906  -9.276 -21.748  1.00  1.460          N  
ATOM   2892  H   HIS A 180     -11.852 -10.805 -21.674  1.00  1.200          H  
ATOM   2893  HA  HIS A 180     -13.914 -10.349 -23.633  1.00  1.270          H  
ATOM   2894 1HB  HIS A 180     -14.242 -11.350 -21.343  1.00  1.750          H  
ATOM   2895 2HB  HIS A 180     -14.054  -9.742 -20.667  1.00  1.750          H  
ATOM   2896  HD2 HIS A 180     -16.335  -8.237 -20.587  1.00  1.750          H  
ATOM   2897  HE1 HIS A 180     -18.745 -10.767 -23.052  1.00  1.750          H  
ATOM   2898  HE2 HIS A 180     -18.718  -8.709 -21.550  1.00  1.750          H  
ATOM   2899  N   PHE A 181     -12.907  -7.602 -22.110  1.00  0.850          N  
ATOM   2900  CA  PHE A 181     -12.917  -6.149 -22.185  1.00  0.880          C  
ATOM   2901  C   PHE A 181     -12.345  -5.705 -23.530  1.00  1.010          C  
ATOM   2902  O   PHE A 181     -12.870  -4.789 -24.157  1.00  1.150          O  
ATOM   2903  CB  PHE A 181     -12.083  -5.562 -21.056  1.00  1.220          C  
ATOM   2904  CG  PHE A 181     -12.581  -5.903 -19.662  1.00  1.220          C  
ATOM   2905  CD1 PHE A 181     -11.654  -6.151 -18.663  1.00  1.220          C  
ATOM   2906  CD2 PHE A 181     -13.931  -6.022 -19.346  1.00  1.220          C  
ATOM   2907  CE1 PHE A 181     -12.040  -6.528 -17.412  1.00  1.220          C  
ATOM   2908  CE2 PHE A 181     -14.321  -6.388 -18.086  1.00  1.220          C  
ATOM   2909  CZ  PHE A 181     -13.380  -6.650 -17.120  1.00  1.220          C  
ATOM   2910  H   PHE A 181     -12.391  -8.061 -21.349  1.00  1.020          H  
ATOM   2911  HA  PHE A 181     -13.942  -5.793 -22.125  1.00  1.060          H  
ATOM   2912 1HB  PHE A 181     -11.057  -5.913 -21.148  1.00  1.460          H  
ATOM   2913 2HB  PHE A 181     -12.070  -4.482 -21.156  1.00  1.460          H  
ATOM   2914  HD1 PHE A 181     -10.605  -6.060 -18.891  1.00  1.460          H  
ATOM   2915  HD2 PHE A 181     -14.697  -5.831 -20.092  1.00  1.460          H  
ATOM   2916  HE1 PHE A 181     -11.287  -6.730 -16.647  1.00  1.460          H  
ATOM   2917  HE2 PHE A 181     -15.384  -6.475 -17.855  1.00  1.460          H  
ATOM   2918  HZ  PHE A 181     -13.698  -6.945 -16.121  1.00  1.460          H  
ATOM   2919  N   ILE A 182     -11.288  -6.379 -23.999  1.00  1.050          N  
ATOM   2920  CA  ILE A 182     -10.681  -6.068 -25.288  1.00  1.260          C  
ATOM   2921  C   ILE A 182     -11.652  -6.268 -26.418  1.00  1.300          C  
ATOM   2922  O   ILE A 182     -11.790  -5.402 -27.281  1.00  1.440          O  
ATOM   2923  CB  ILE A 182      -9.433  -6.926 -25.587  1.00  1.680          C  
ATOM   2924  CG1 ILE A 182      -8.291  -6.506 -24.660  1.00  1.680          C  
ATOM   2925  CG2 ILE A 182      -9.073  -6.865 -27.074  1.00  1.680          C  
ATOM   2926  CD1 ILE A 182      -7.119  -7.428 -24.697  1.00  1.680          C  
ATOM   2927  H   ILE A 182     -10.891  -7.111 -23.416  1.00  1.260          H  
ATOM   2928  HA  ILE A 182     -10.379  -5.024 -25.278  1.00  1.510          H  
ATOM   2929  HB  ILE A 182      -9.654  -7.959 -25.333  1.00  2.020          H  
ATOM   2930 1HG1 ILE A 182      -7.969  -5.530 -24.921  1.00  2.020          H  
ATOM   2931 2HG1 ILE A 182      -8.669  -6.472 -23.644  1.00  2.020          H  
ATOM   2932 1HG2 ILE A 182      -8.208  -7.475 -27.289  1.00  2.020          H  
ATOM   2933 2HG2 ILE A 182      -9.884  -7.216 -27.703  1.00  2.020          H  
ATOM   2934 3HG2 ILE A 182      -8.875  -5.878 -27.302  1.00  2.020          H  
ATOM   2935 1HD1 ILE A 182      -6.361  -7.071 -24.007  1.00  2.020          H  
ATOM   2936 2HD1 ILE A 182      -7.433  -8.414 -24.417  1.00  2.020          H  
ATOM   2937 3HD1 ILE A 182      -6.702  -7.460 -25.685  1.00  2.020          H  
ATOM   2938  N   ARG A 183     -12.369  -7.384 -26.423  1.00  1.240          N  
ATOM   2939  CA  ARG A 183     -13.321  -7.613 -27.498  1.00  1.310          C  
ATOM   2940  C   ARG A 183     -14.298  -6.445 -27.598  1.00  1.270          C  
ATOM   2941  O   ARG A 183     -14.564  -5.935 -28.688  1.00  1.480          O  
ATOM   2942  CB  ARG A 183     -14.096  -8.911 -27.274  1.00  1.810          C  
ATOM   2943  CG  ARG A 183     -13.318 -10.215 -27.533  1.00  1.810          C  
ATOM   2944  CD  ARG A 183     -14.240 -11.408 -27.564  1.00  1.810          C  
ATOM   2945  NE  ARG A 183     -14.783 -11.737 -26.224  1.00  1.810          N  
ATOM   2946  CZ  ARG A 183     -14.208 -12.595 -25.334  1.00  1.810          C  
ATOM   2947  NH1 ARG A 183     -13.090 -13.230 -25.642  1.00  1.810          N  
ATOM   2948  NH2 ARG A 183     -14.765 -12.806 -24.140  1.00  1.810          N  
ATOM   2949  H   ARG A 183     -12.190  -8.092 -25.703  1.00  1.490          H  
ATOM   2950  HA  ARG A 183     -12.772  -7.692 -28.434  1.00  1.570          H  
ATOM   2951 1HB  ARG A 183     -14.435  -8.946 -26.238  1.00  2.170          H  
ATOM   2952 2HB  ARG A 183     -14.983  -8.916 -27.904  1.00  2.170          H  
ATOM   2953 1HG  ARG A 183     -12.801 -10.147 -28.489  1.00  2.170          H  
ATOM   2954 2HG  ARG A 183     -12.591 -10.364 -26.739  1.00  2.170          H  
ATOM   2955 1HD  ARG A 183     -15.083 -11.182 -28.219  1.00  2.170          H  
ATOM   2956 2HD  ARG A 183     -13.716 -12.273 -27.956  1.00  2.170          H  
ATOM   2957  HE  ARG A 183     -15.643 -11.276 -25.945  1.00  2.170          H  
ATOM   2958 1HH1 ARG A 183     -12.650 -13.082 -26.536  1.00  2.170          H  
ATOM   2959 2HH1 ARG A 183     -12.669 -13.864 -24.980  1.00  2.170          H  
ATOM   2960 1HH2 ARG A 183     -15.609 -12.285 -23.843  1.00  2.170          H  
ATOM   2961 2HH2 ARG A 183     -14.332 -13.443 -23.489  1.00  2.170          H  
ATOM   2962  N   ASN A 184     -14.739  -5.932 -26.459  1.00  1.120          N  
ATOM   2963  CA  ASN A 184     -15.696  -4.836 -26.449  1.00  1.240          C  
ATOM   2964  C   ASN A 184     -15.105  -3.445 -26.760  1.00  1.380          C  
ATOM   2965  O   ASN A 184     -15.850  -2.465 -26.837  1.00  1.680          O  
ATOM   2966  CB  ASN A 184     -16.416  -4.828 -25.120  1.00  1.690          C  
ATOM   2967  CG  ASN A 184     -17.359  -5.997 -24.992  1.00  1.690          C  
ATOM   2968  OD1 ASN A 184     -17.896  -6.508 -25.986  1.00  1.690          O  
ATOM   2969  ND2 ASN A 184     -17.570  -6.439 -23.788  1.00  1.690          N  
ATOM   2970  H   ASN A 184     -14.480  -6.404 -25.582  1.00  1.340          H  
ATOM   2971  HA  ASN A 184     -16.432  -5.038 -27.227  1.00  1.490          H  
ATOM   2972 1HB  ASN A 184     -15.677  -4.882 -24.313  1.00  2.030          H  
ATOM   2973 2HB  ASN A 184     -16.971  -3.900 -25.001  1.00  2.030          H  
ATOM   2974 1HD2 ASN A 184     -18.181  -7.217 -23.645  1.00  2.030          H  
ATOM   2975 2HD2 ASN A 184     -17.113  -6.013 -23.010  1.00  2.030          H  
ATOM   2976  N   GLN A 185     -13.779  -3.340 -26.919  1.00  1.430          N  
ATOM   2977  CA  GLN A 185     -13.135  -2.070 -27.250  1.00  1.710          C  
ATOM   2978  C   GLN A 185     -12.859  -1.978 -28.761  1.00  1.510          C  
ATOM   2979  O   GLN A 185     -12.387  -0.952 -29.247  1.00  2.100          O  
ATOM   2980  CB  GLN A 185     -11.801  -1.879 -26.505  1.00  2.280          C  
ATOM   2981  CG  GLN A 185     -11.791  -1.711 -24.987  1.00  2.280          C  
ATOM   2982  CD  GLN A 185     -10.314  -1.581 -24.521  1.00  2.280          C  
ATOM   2983  OE1 GLN A 185      -9.629  -0.678 -25.008  1.00  2.280          O  
ATOM   2984  NE2 GLN A 185      -9.821  -2.453 -23.640  1.00  2.280          N  
ATOM   2985  H   GLN A 185     -13.195  -4.178 -26.873  1.00  1.720          H  
ATOM   2986  HA  GLN A 185     -13.807  -1.258 -26.978  1.00  2.050          H  
ATOM   2987 1HB  GLN A 185     -11.195  -2.750 -26.682  1.00  2.740          H  
ATOM   2988 2HB  GLN A 185     -11.292  -1.024 -26.920  1.00  2.740          H  
ATOM   2989 1HG  GLN A 185     -12.328  -0.801 -24.715  1.00  2.740          H  
ATOM   2990 2HG  GLN A 185     -12.238  -2.558 -24.515  1.00  2.740          H  
ATOM   2991 1HE2 GLN A 185      -8.816  -2.381 -23.362  1.00  2.740          H  
ATOM   2992 2HE2 GLN A 185     -10.405  -3.175 -23.255  1.00  2.740          H  
ATOM   2993  N   VAL A 186     -13.162  -3.072 -29.476  1.00  1.510          N  
ATOM   2994  CA  VAL A 186     -13.001  -3.404 -30.913  1.00  1.590          C  
ATOM   2995  C   VAL A 186     -11.904  -2.812 -31.859  1.00  1.540          C  
ATOM   2996  O   VAL A 186     -11.615  -3.455 -32.868  1.00  2.100          O  
ATOM   2997  CB  VAL A 186     -14.350  -3.146 -31.637  1.00  2.190          C  
ATOM   2998  CG1 VAL A 186     -15.441  -4.017 -31.028  1.00  2.190          C  
ATOM   2999  CG2 VAL A 186     -14.737  -1.671 -31.567  1.00  2.190          C  
ATOM   3000  H   VAL A 186     -13.589  -3.842 -28.948  1.00  1.810          H  
ATOM   3001  HA  VAL A 186     -12.852  -4.485 -30.924  1.00  1.910          H  
ATOM   3002  HB  VAL A 186     -14.243  -3.435 -32.680  1.00  2.630          H  
ATOM   3003 1HG1 VAL A 186     -16.377  -3.856 -31.561  1.00  2.630          H  
ATOM   3004 2HG1 VAL A 186     -15.154  -5.065 -31.106  1.00  2.630          H  
ATOM   3005 3HG1 VAL A 186     -15.577  -3.759 -29.977  1.00  2.630          H  
ATOM   3006 1HG2 VAL A 186     -15.672  -1.521 -32.100  1.00  2.630          H  
ATOM   3007 2HG2 VAL A 186     -14.863  -1.362 -30.537  1.00  2.630          H  
ATOM   3008 3HG2 VAL A 186     -13.969  -1.081 -32.029  1.00  2.630          H  
ATOM   3009  N   TYR A 187     -11.282  -1.666 -31.585  1.00  1.640          N  
ATOM   3010  CA  TYR A 187     -10.313  -1.116 -32.552  1.00  2.040          C  
ATOM   3011  C   TYR A 187      -8.814  -1.261 -32.234  1.00  1.580          C  
ATOM   3012  O   TYR A 187      -8.283  -0.490 -31.444  1.00  1.420          O  
ATOM   3013  CB  TYR A 187     -10.540   0.392 -32.728  1.00  2.700          C  
ATOM   3014  CG  TYR A 187     -11.898   0.818 -33.246  1.00  2.700          C  
ATOM   3015  CD1 TYR A 187     -12.803   1.409 -32.369  1.00  2.700          C  
ATOM   3016  CD2 TYR A 187     -12.245   0.625 -34.570  1.00  2.700          C  
ATOM   3017  CE1 TYR A 187     -14.040   1.816 -32.817  1.00  2.700          C  
ATOM   3018  CE2 TYR A 187     -13.489   1.025 -35.016  1.00  2.700          C  
ATOM   3019  CZ  TYR A 187     -14.382   1.621 -34.144  1.00  2.700          C  
ATOM   3020  OH  TYR A 187     -15.618   2.025 -34.594  1.00  2.700          O  
ATOM   3021  H   TYR A 187     -11.562  -1.157 -30.758  1.00  1.970          H  
ATOM   3022  HA  TYR A 187     -10.484  -1.608 -33.508  1.00  2.450          H  
ATOM   3023 1HB  TYR A 187     -10.379   0.885 -31.767  1.00  3.240          H  
ATOM   3024 2HB  TYR A 187      -9.784   0.781 -33.410  1.00  3.240          H  
ATOM   3025  HD1 TYR A 187     -12.528   1.556 -31.324  1.00  3.240          H  
ATOM   3026  HD2 TYR A 187     -11.541   0.162 -35.258  1.00  3.240          H  
ATOM   3027  HE1 TYR A 187     -14.742   2.284 -32.128  1.00  3.240          H  
ATOM   3028  HE2 TYR A 187     -13.766   0.878 -36.060  1.00  3.240          H  
ATOM   3029  HH  TYR A 187     -16.114   2.409 -33.867  1.00  3.240          H  
ATOM   3030  N   GLU A 188      -8.114  -2.194 -32.904  1.00  1.490          N  
ATOM   3031  CA  GLU A 188      -6.657  -2.383 -32.712  1.00  1.260          C  
ATOM   3032  C   GLU A 188      -6.217  -2.353 -31.248  1.00  1.040          C  
ATOM   3033  O   GLU A 188      -5.367  -1.556 -30.840  1.00  1.370          O  
ATOM   3034  CB  GLU A 188      -5.886  -1.305 -33.487  1.00  1.860          C  
ATOM   3035  CG  GLU A 188      -6.089  -1.325 -35.010  1.00  1.860          C  
ATOM   3036  CD  GLU A 188      -5.486  -2.539 -35.682  1.00  1.860          C  
ATOM   3037  OE1 GLU A 188      -4.716  -3.215 -35.045  1.00  1.860          O  
ATOM   3038  OE2 GLU A 188      -5.795  -2.785 -36.825  1.00  1.860          O  
ATOM   3039  H   GLU A 188      -8.602  -2.796 -33.555  1.00  1.790          H  
ATOM   3040  HA  GLU A 188      -6.388  -3.358 -33.119  1.00  1.510          H  
ATOM   3041 1HB  GLU A 188      -6.186  -0.319 -33.131  1.00  2.230          H  
ATOM   3042 2HB  GLU A 188      -4.818  -1.406 -33.291  1.00  2.230          H  
ATOM   3043 1HG  GLU A 188      -7.155  -1.294 -35.225  1.00  2.230          H  
ATOM   3044 2HG  GLU A 188      -5.639  -0.426 -35.429  1.00  2.230          H  
ATOM   3045  N   ILE A 189      -6.757  -3.226 -30.434  1.00  0.990          N  
ATOM   3046  CA  ILE A 189      -6.486  -3.040 -29.032  1.00  1.080          C  
ATOM   3047  C   ILE A 189      -5.201  -3.646 -28.506  1.00  0.880          C  
ATOM   3048  O   ILE A 189      -5.079  -4.841 -28.207  1.00  1.140          O  
ATOM   3049  CB  ILE A 189      -7.682  -3.569 -28.265  1.00  1.480          C  
ATOM   3050  CG1 ILE A 189      -8.975  -2.885 -28.767  1.00  1.480          C  
ATOM   3051  CG2 ILE A 189      -7.516  -3.372 -26.755  1.00  1.480          C  
ATOM   3052  CD1 ILE A 189      -9.024  -1.373 -28.591  1.00  1.480          C  
ATOM   3053  H   ILE A 189      -7.389  -3.931 -30.780  1.00  1.190          H  
ATOM   3054  HA  ILE A 189      -6.405  -1.973 -28.849  1.00  1.300          H  
ATOM   3055  HB  ILE A 189      -7.773  -4.601 -28.508  1.00  1.770          H  
ATOM   3056 1HG1 ILE A 189      -9.084  -3.086 -29.825  1.00  1.770          H  
ATOM   3057 2HG1 ILE A 189      -9.818  -3.336 -28.264  1.00  1.770          H  
ATOM   3058 1HG2 ILE A 189      -8.384  -3.761 -26.248  1.00  1.770          H  
ATOM   3059 2HG2 ILE A 189      -6.648  -3.899 -26.431  1.00  1.770          H  
ATOM   3060 3HG2 ILE A 189      -7.410  -2.321 -26.500  1.00  1.770          H  
ATOM   3061 1HD1 ILE A 189      -9.952  -1.001 -28.992  1.00  1.770          H  
ATOM   3062 2HD1 ILE A 189      -8.966  -1.108 -27.546  1.00  1.770          H  
ATOM   3063 3HD1 ILE A 189      -8.223  -0.885 -29.109  1.00  1.770          H  
ATOM   3064  N   VAL A 190      -4.307  -2.714 -28.224  1.00  0.740          N  
ATOM   3065  CA  VAL A 190      -2.941  -2.877 -27.720  1.00  0.750          C  
ATOM   3066  C   VAL A 190      -2.831  -3.580 -26.357  1.00  0.710          C  
ATOM   3067  O   VAL A 190      -1.736  -3.963 -25.927  1.00  0.760          O  
ATOM   3068  CB  VAL A 190      -2.281  -1.487 -27.653  1.00  1.050          C  
ATOM   3069  CG1 VAL A 190      -2.179  -0.895 -29.077  1.00  1.050          C  
ATOM   3070  CG2 VAL A 190      -3.134  -0.557 -26.754  1.00  1.050          C  
ATOM   3071  H   VAL A 190      -4.599  -1.797 -28.563  1.00  0.890          H  
ATOM   3072  HA  VAL A 190      -2.395  -3.471 -28.452  1.00  0.900          H  
ATOM   3073  HB  VAL A 190      -1.276  -1.577 -27.240  1.00  1.260          H  
ATOM   3074 1HG1 VAL A 190      -1.724   0.085 -29.061  1.00  1.260          H  
ATOM   3075 2HG1 VAL A 190      -1.575  -1.558 -29.696  1.00  1.260          H  
ATOM   3076 3HG1 VAL A 190      -3.165  -0.810 -29.511  1.00  1.260          H  
ATOM   3077 1HG2 VAL A 190      -2.668   0.396 -26.704  1.00  1.260          H  
ATOM   3078 2HG2 VAL A 190      -4.133  -0.444 -27.160  1.00  1.260          H  
ATOM   3079 3HG2 VAL A 190      -3.212  -0.955 -25.753  1.00  1.260          H  
ATOM   3080  N   ASP A 191      -3.944  -3.658 -25.639  1.00  0.700          N  
ATOM   3081  CA  ASP A 191      -3.997  -4.308 -24.335  1.00  0.710          C  
ATOM   3082  C   ASP A 191      -3.687  -5.798 -24.465  1.00  0.690          C  
ATOM   3083  O   ASP A 191      -3.125  -6.397 -23.544  1.00  0.720          O  
ATOM   3084  CB  ASP A 191      -5.355  -4.080 -23.685  1.00  0.990          C  
ATOM   3085  CG  ASP A 191      -5.585  -2.598 -23.255  1.00  0.990          C  
ATOM   3086  OD1 ASP A 191      -4.625  -1.828 -23.144  1.00  0.990          O  
ATOM   3087  OD2 ASP A 191      -6.742  -2.234 -23.087  1.00  0.990          O  
ATOM   3088  H   ASP A 191      -4.783  -3.275 -26.050  1.00  0.840          H  
ATOM   3089  HA  ASP A 191      -3.246  -3.874 -23.687  1.00  0.850          H  
ATOM   3090 1HB  ASP A 191      -6.128  -4.377 -24.347  1.00  1.190          H  
ATOM   3091 2HB  ASP A 191      -5.437  -4.712 -22.799  1.00  1.190          H  
ATOM   3092  N   GLY A 192      -4.057  -6.417 -25.602  1.00  0.690          N  
ATOM   3093  CA  GLY A 192      -3.786  -7.841 -25.787  1.00  0.740          C  
ATOM   3094  C   GLY A 192      -2.286  -8.112 -25.802  1.00  0.770          C  
ATOM   3095  O   GLY A 192      -1.819  -9.132 -25.283  1.00  0.800          O  
ATOM   3096  H   GLY A 192      -4.521  -5.907 -26.365  1.00  0.830          H  
ATOM   3097 1HA  GLY A 192      -4.254  -8.407 -24.982  1.00  0.890          H  
ATOM   3098 2HA  GLY A 192      -4.233  -8.176 -26.722  1.00  0.890          H  
ATOM   3099  N   ARG A 193      -1.532  -7.179 -26.397  1.00  0.820          N  
ATOM   3100  CA  ARG A 193      -0.089  -7.304 -26.493  1.00  0.880          C  
ATOM   3101  C   ARG A 193       0.516  -7.163 -25.111  1.00  0.830          C  
ATOM   3102  O   ARG A 193       1.375  -7.950 -24.722  1.00  0.860          O  
ATOM   3103  CB  ARG A 193       0.478  -6.257 -27.434  1.00  1.210          C  
ATOM   3104  CG  ARG A 193       0.139  -6.474 -28.900  1.00  1.210          C  
ATOM   3105  CD  ARG A 193       0.734  -5.420 -29.761  1.00  1.210          C  
ATOM   3106  NE  ARG A 193       0.494  -5.669 -31.181  1.00  1.210          N  
ATOM   3107  CZ  ARG A 193      -0.602  -5.295 -31.878  1.00  1.210          C  
ATOM   3108  NH1 ARG A 193      -1.594  -4.668 -31.280  1.00  1.210          N  
ATOM   3109  NH2 ARG A 193      -0.672  -5.571 -33.172  1.00  1.210          N  
ATOM   3110  H   ARG A 193      -1.999  -6.378 -26.793  1.00  0.980          H  
ATOM   3111  HA  ARG A 193       0.156  -8.291 -26.884  1.00  1.060          H  
ATOM   3112 1HB  ARG A 193       0.115  -5.270 -27.146  1.00  1.450          H  
ATOM   3113 2HB  ARG A 193       1.562  -6.246 -27.345  1.00  1.450          H  
ATOM   3114 1HG  ARG A 193       0.527  -7.438 -29.222  1.00  1.450          H  
ATOM   3115 2HG  ARG A 193      -0.944  -6.460 -29.024  1.00  1.450          H  
ATOM   3116 1HD  ARG A 193       0.321  -4.446 -29.499  1.00  1.450          H  
ATOM   3117 2HD  ARG A 193       1.812  -5.402 -29.602  1.00  1.450          H  
ATOM   3118  HE  ARG A 193       1.226  -6.150 -31.690  1.00  1.450          H  
ATOM   3119 1HH1 ARG A 193      -1.544  -4.476 -30.297  1.00  1.450          H  
ATOM   3120 2HH1 ARG A 193      -2.412  -4.392 -31.808  1.00  1.450          H  
ATOM   3121 1HH2 ARG A 193       0.091  -6.053 -33.627  1.00  1.450          H  
ATOM   3122 2HH2 ARG A 193      -1.487  -5.306 -33.713  1.00  1.450          H  
ATOM   3123  N   PHE A 194       0.009  -6.212 -24.321  1.00  0.760          N  
ATOM   3124  CA  PHE A 194       0.536  -6.022 -22.971  1.00  0.730          C  
ATOM   3125  C   PHE A 194       0.449  -7.348 -22.238  1.00  0.670          C  
ATOM   3126  O   PHE A 194       1.421  -7.793 -21.614  1.00  0.700          O  
ATOM   3127  CB  PHE A 194      -0.267  -4.994 -22.190  1.00  1.030          C  
ATOM   3128  CG  PHE A 194       0.300  -4.620 -20.804  1.00  1.030          C  
ATOM   3129  CD1 PHE A 194       0.954  -3.410 -20.647  1.00  1.030          C  
ATOM   3130  CD2 PHE A 194       0.207  -5.459 -19.679  1.00  1.030          C  
ATOM   3131  CE1 PHE A 194       1.458  -3.020 -19.443  1.00  1.030          C  
ATOM   3132  CE2 PHE A 194       0.714  -5.067 -18.477  1.00  1.030          C  
ATOM   3133  CZ  PHE A 194       1.337  -3.833 -18.360  1.00  1.030          C  
ATOM   3134  H   PHE A 194      -0.688  -5.570 -24.708  1.00  0.910          H  
ATOM   3135  HA  PHE A 194       1.574  -5.724 -23.019  1.00  0.880          H  
ATOM   3136 1HB  PHE A 194      -0.338  -4.098 -22.781  1.00  1.240          H  
ATOM   3137 2HB  PHE A 194      -1.278  -5.358 -22.060  1.00  1.240          H  
ATOM   3138  HD1 PHE A 194       1.057  -2.753 -21.490  1.00  1.240          H  
ATOM   3139  HD2 PHE A 194      -0.287  -6.428 -19.758  1.00  1.240          H  
ATOM   3140  HE1 PHE A 194       1.956  -2.052 -19.345  1.00  1.240          H  
ATOM   3141  HE2 PHE A 194       0.617  -5.724 -17.613  1.00  1.240          H  
ATOM   3142  HZ  PHE A 194       1.741  -3.499 -17.406  1.00  1.240          H  
ATOM   3143  N   VAL A 195      -0.715  -8.005 -22.321  1.00  0.670          N  
ATOM   3144  CA  VAL A 195      -0.874  -9.260 -21.613  1.00  0.670          C  
ATOM   3145  C   VAL A 195       0.149 -10.273 -22.065  1.00  0.750          C  
ATOM   3146  O   VAL A 195       0.797 -10.905 -21.238  1.00  0.780          O  
ATOM   3147  CB  VAL A 195      -2.254  -9.906 -21.877  1.00  0.940          C  
ATOM   3148  CG1 VAL A 195      -2.280 -11.330 -21.289  1.00  0.940          C  
ATOM   3149  CG2 VAL A 195      -3.347  -9.073 -21.286  1.00  0.940          C  
ATOM   3150  H   VAL A 195      -1.491  -7.587 -22.851  1.00  0.800          H  
ATOM   3151  HA  VAL A 195      -0.749  -9.074 -20.547  1.00  0.800          H  
ATOM   3152  HB  VAL A 195      -2.415  -9.986 -22.952  1.00  1.130          H  
ATOM   3153 1HG1 VAL A 195      -3.240 -11.776 -21.487  1.00  1.130          H  
ATOM   3154 2HG1 VAL A 195      -1.518 -11.965 -21.731  1.00  1.130          H  
ATOM   3155 3HG1 VAL A 195      -2.107 -11.275 -20.230  1.00  1.130          H  
ATOM   3156 1HG2 VAL A 195      -4.307  -9.546 -21.492  1.00  1.130          H  
ATOM   3157 2HG2 VAL A 195      -3.211  -8.987 -20.234  1.00  1.130          H  
ATOM   3158 3HG2 VAL A 195      -3.329  -8.081 -21.726  1.00  1.130          H  
ATOM   3159  N   LYS A 196       0.310 -10.455 -23.370  1.00  0.810          N  
ATOM   3160  CA  LYS A 196       1.260 -11.456 -23.840  1.00  0.920          C  
ATOM   3161  C   LYS A 196       2.708 -11.140 -23.448  1.00  0.920          C  
ATOM   3162  O   LYS A 196       3.451 -12.018 -22.986  1.00  1.020          O  
ATOM   3163  CB  LYS A 196       1.143 -11.585 -25.356  1.00  1.240          C  
ATOM   3164  CG  LYS A 196      -0.156 -12.244 -25.820  1.00  1.240          C  
ATOM   3165  CD  LYS A 196      -0.246 -12.302 -27.341  1.00  1.240          C  
ATOM   3166  CE  LYS A 196      -1.555 -12.939 -27.800  1.00  1.240          C  
ATOM   3167  NZ  LYS A 196      -1.671 -12.960 -29.287  1.00  1.240          N  
ATOM   3168  H   LYS A 196      -0.262  -9.913 -24.030  1.00  0.970          H  
ATOM   3169  HA  LYS A 196       0.998 -12.411 -23.388  1.00  1.100          H  
ATOM   3170 1HB  LYS A 196       1.194 -10.590 -25.804  1.00  1.490          H  
ATOM   3171 2HB  LYS A 196       1.981 -12.166 -25.738  1.00  1.490          H  
ATOM   3172 1HG  LYS A 196      -0.208 -13.255 -25.414  1.00  1.490          H  
ATOM   3173 2HG  LYS A 196      -1.001 -11.673 -25.434  1.00  1.490          H  
ATOM   3174 1HD  LYS A 196      -0.189 -11.287 -27.741  1.00  1.490          H  
ATOM   3175 2HD  LYS A 196       0.590 -12.879 -27.736  1.00  1.490          H  
ATOM   3176 1HE  LYS A 196      -1.606 -13.961 -27.428  1.00  1.490          H  
ATOM   3177 2HE  LYS A 196      -2.391 -12.370 -27.389  1.00  1.490          H  
ATOM   3178 1HZ  LYS A 196      -2.549 -13.386 -29.552  1.00  1.490          H  
ATOM   3179 2HZ  LYS A 196      -1.638 -12.013 -29.641  1.00  1.490          H  
ATOM   3180 3HZ  LYS A 196      -0.908 -13.493 -29.680  1.00  1.490          H  
ATOM   3181  N   ARG A 197       3.103  -9.866 -23.561  1.00  0.890          N  
ATOM   3182  CA  ARG A 197       4.473  -9.478 -23.258  1.00  0.980          C  
ATOM   3183  C   ARG A 197       4.831  -9.792 -21.821  1.00  0.980          C  
ATOM   3184  O   ARG A 197       5.920 -10.301 -21.546  1.00  1.110          O  
ATOM   3185  CB  ARG A 197       4.723  -7.975 -23.440  1.00  1.340          C  
ATOM   3186  CG  ARG A 197       4.733  -7.415 -24.874  1.00  1.340          C  
ATOM   3187  CD  ARG A 197       5.334  -6.016 -24.926  1.00  1.340          C  
ATOM   3188  NE  ARG A 197       4.623  -5.028 -24.070  1.00  1.340          N  
ATOM   3189  CZ  ARG A 197       3.547  -4.275 -24.412  1.00  1.340          C  
ATOM   3190  NH1 ARG A 197       3.007  -4.385 -25.600  1.00  1.340          N  
ATOM   3191  NH2 ARG A 197       3.049  -3.432 -23.509  1.00  1.340          N  
ATOM   3192  H   ARG A 197       2.444  -9.170 -23.913  1.00  1.070          H  
ATOM   3193  HA  ARG A 197       5.142 -10.032 -23.916  1.00  1.180          H  
ATOM   3194 1HB  ARG A 197       3.939  -7.435 -22.902  1.00  1.600          H  
ATOM   3195 2HB  ARG A 197       5.669  -7.711 -22.971  1.00  1.600          H  
ATOM   3196 1HG  ARG A 197       5.325  -8.070 -25.511  1.00  1.600          H  
ATOM   3197 2HG  ARG A 197       3.719  -7.364 -25.253  1.00  1.600          H  
ATOM   3198 1HD  ARG A 197       6.368  -6.069 -24.583  1.00  1.600          H  
ATOM   3199 2HD  ARG A 197       5.326  -5.655 -25.953  1.00  1.600          H  
ATOM   3200  HE  ARG A 197       4.992  -4.895 -23.135  1.00  1.600          H  
ATOM   3201 1HH1 ARG A 197       3.393  -5.027 -26.271  1.00  1.600          H  
ATOM   3202 2HH1 ARG A 197       2.196  -3.844 -25.845  1.00  1.600          H  
ATOM   3203 1HH2 ARG A 197       3.496  -3.384 -22.599  1.00  1.600          H  
ATOM   3204 2HH2 ARG A 197       2.217  -2.843 -23.706  1.00  1.600          H  
ATOM   3205  N   GLU A 198       3.903  -9.509 -20.907  1.00  1.050          N  
ATOM   3206  CA  GLU A 198       4.185  -9.726 -19.505  1.00  1.260          C  
ATOM   3207  C   GLU A 198       3.856 -11.148 -19.030  1.00  1.500          C  
ATOM   3208  O   GLU A 198       4.671 -11.778 -18.362  1.00  1.580          O  
ATOM   3209  CB  GLU A 198       3.422  -8.690 -18.699  1.00  1.680          C  
ATOM   3210  CG  GLU A 198       3.826  -7.245 -19.007  1.00  1.680          C  
ATOM   3211  CD  GLU A 198       5.284  -6.938 -18.768  1.00  1.680          C  
ATOM   3212  OE1 GLU A 198       5.873  -7.551 -17.920  1.00  1.680          O  
ATOM   3213  OE2 GLU A 198       5.805  -6.070 -19.433  1.00  1.680          O  
ATOM   3214  H   GLU A 198       3.033  -9.055 -21.206  1.00  1.260          H  
ATOM   3215  HA  GLU A 198       5.249  -9.561 -19.348  1.00  1.510          H  
ATOM   3216 1HB  GLU A 198       2.365  -8.770 -18.942  1.00  2.020          H  
ATOM   3217 2HB  GLU A 198       3.546  -8.881 -17.634  1.00  2.020          H  
ATOM   3218 1HG  GLU A 198       3.587  -7.028 -20.051  1.00  2.020          H  
ATOM   3219 2HG  GLU A 198       3.216  -6.600 -18.394  1.00  2.020          H  
ATOM   3220  N   ARG A 199       2.719 -11.711 -19.435  1.00  1.900          N  
ATOM   3221  CA  ARG A 199       2.306 -13.033 -18.972  1.00  2.530          C  
ATOM   3222  C   ARG A 199       3.388 -14.071 -19.161  1.00  2.630          C  
ATOM   3223  O   ARG A 199       3.643 -14.881 -18.270  1.00  3.010          O  
ATOM   3224  CB  ARG A 199       1.109 -13.553 -19.754  1.00  3.290          C  
ATOM   3225  CG  ARG A 199       0.598 -14.942 -19.312  1.00  3.290          C  
ATOM   3226  CD  ARG A 199      -0.429 -15.473 -20.233  1.00  3.290          C  
ATOM   3227  NE  ARG A 199      -1.019 -16.737 -19.745  1.00  3.290          N  
ATOM   3228  CZ  ARG A 199      -0.538 -17.980 -19.957  1.00  3.290          C  
ATOM   3229  NH1 ARG A 199       0.575 -18.241 -20.646  1.00  3.290          N  
ATOM   3230  NH2 ARG A 199      -1.233 -18.960 -19.438  1.00  3.290          N  
ATOM   3231  H   ARG A 199       2.084 -11.189 -20.029  1.00  2.280          H  
ATOM   3232  HA  ARG A 199       2.056 -12.965 -17.914  1.00  3.040          H  
ATOM   3233 1HB  ARG A 199       0.282 -12.854 -19.650  1.00  3.950          H  
ATOM   3234 2HB  ARG A 199       1.361 -13.609 -20.817  1.00  3.950          H  
ATOM   3235 1HG  ARG A 199       1.414 -15.663 -19.305  1.00  3.950          H  
ATOM   3236 2HG  ARG A 199       0.165 -14.877 -18.314  1.00  3.950          H  
ATOM   3237 1HD  ARG A 199      -1.205 -14.766 -20.410  1.00  3.950          H  
ATOM   3238 2HD  ARG A 199       0.061 -15.677 -21.187  1.00  3.950          H  
ATOM   3239  HE  ARG A 199      -1.890 -16.710 -19.179  1.00  3.950          H  
ATOM   3240 1HH1 ARG A 199       1.174 -17.500 -21.056  1.00  3.950          H  
ATOM   3241 2HH1 ARG A 199       0.879 -19.192 -20.766  1.00  3.950          H  
ATOM   3242 1HH2 ARG A 199      -2.076 -18.714 -18.905  1.00  3.950          H  
ATOM   3243 2HH2 ARG A 199      -0.940 -19.918 -19.552  1.00  3.950          H  
ATOM   3244  N   ASP A 200       4.029 -14.043 -20.326  1.00  2.630          N  
ATOM   3245  CA  ASP A 200       5.020 -15.040 -20.677  1.00  3.090          C  
ATOM   3246  C   ASP A 200       6.472 -14.620 -20.399  1.00  2.810          C  
ATOM   3247  O   ASP A 200       7.401 -15.257 -20.908  1.00  3.270          O  
ATOM   3248  CB  ASP A 200       4.817 -15.417 -22.145  1.00  4.140          C  
ATOM   3249  CG  ASP A 200       3.443 -16.132 -22.381  1.00  4.140          C  
ATOM   3250  OD1 ASP A 200       3.001 -16.876 -21.520  1.00  4.140          O  
ATOM   3251  OD2 ASP A 200       2.848 -15.901 -23.405  1.00  4.140          O  
ATOM   3252  H   ASP A 200       3.771 -13.342 -21.031  1.00  3.160          H  
ATOM   3253  HA  ASP A 200       4.821 -15.928 -20.079  1.00  3.710          H  
ATOM   3254 1HB  ASP A 200       4.851 -14.508 -22.756  1.00  4.970          H  
ATOM   3255 2HB  ASP A 200       5.623 -16.071 -22.474  1.00  4.970          H  
ATOM   3256  N   HIS A 201       6.657 -13.539 -19.632  1.00  2.250          N  
ATOM   3257  CA  HIS A 201       7.964 -13.021 -19.235  1.00  2.320          C  
ATOM   3258  C   HIS A 201       8.749 -14.080 -18.458  1.00  2.690          C  
ATOM   3259  O   HIS A 201       9.940 -14.283 -18.694  1.00  3.050          O  
ATOM   3260  OXT HIS A 201       8.176 -14.741 -17.591  1.00  3.480          O  
ATOM   3261  CB  HIS A 201       7.776 -11.756 -18.373  1.00  3.090          C  
ATOM   3262  CG  HIS A 201       9.029 -11.008 -18.025  1.00  3.090          C  
ATOM   3263  ND1 HIS A 201       9.721 -10.240 -18.943  1.00  3.090          N  
ATOM   3264  CD2 HIS A 201       9.703 -10.903 -16.865  1.00  3.090          C  
ATOM   3265  CE1 HIS A 201      10.774  -9.702 -18.355  1.00  3.090          C  
ATOM   3266  NE2 HIS A 201      10.795 -10.093 -17.100  1.00  3.090          N  
ATOM   3267  H   HIS A 201       5.838 -13.042 -19.271  1.00  2.700          H  
ATOM   3268  HA  HIS A 201       8.539 -12.754 -20.120  1.00  2.780          H  
ATOM   3269 1HB  HIS A 201       7.125 -11.067 -18.907  1.00  3.710          H  
ATOM   3270 2HB  HIS A 201       7.266 -12.023 -17.447  1.00  3.710          H  
ATOM   3271  HD1 HIS A 201       9.353  -9.920 -19.818  1.00  3.710          H  
ATOM   3272  HD2 HIS A 201       9.538 -11.331 -15.877  1.00  3.710          H  
ATOM   3273  HE1 HIS A 201      11.453  -9.059 -18.913  1.00  3.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1191.19 136.516 944.418 -76.6494 23.8401 54.6186 464.028 -501.311 -1.59837 -11.6301 -417.611 -54.195 -163.375 -7.26388 -29.7897 -22.0053 0 19.4626 16.9727 121.239 198.544 -24.4601 21.1814 -56.591 52.4142 207.085 -297.352
ASN:NtermProteinFull_1 -3.53906 0.20393 5.4129 -0.27875 0.0458 0.48123 3.27985 -2.37859 -1e-05 -5e-05 -4.11906 -0.02536 0 0 -1.77658 0 0 0.09391 0.05207 0 1.74357 0 0 -0.93687 0 0.30532 -1.43576
MET_2 -6.24018 0.55565 3.87235 -0.35433 0.12913 0.03563 1.85634 -1.87299 -0 -0 -0.60012 -0.04743 0 0 0 0 0 -0.07718 0.08125 1.28599 0 -0.10363 0 0.60916 -0.11724 0.57186 -0.41573
PHE_3 -7.70241 0.8681 3.46045 -0.98234 0.16027 0.54856 1.84019 -2.18194 -0 -0 -1.88176 0.17095 0 0 -0.84894 0 0 0.00723 0.01458 0 3.79709 0.00259 0 1.0402 -0.32373 0.55747 -1.45345
ASP_4 -4.5143 0.3257 6.66734 -0.10259 0.00182 0.30909 3.37266 -3.027 -1e-05 -5e-05 -3.28508 -0.46688 0 0 -0.92764 0 0 0.32994 0.0011 0 2.2292 -0.26076 0 -2.3716 -0.33784 0.6278 -1.42911
HIS_5 -5.57228 0.35466 5.15736 -0.3817 0.00533 0.42704 2.15963 -2.54885 -0 -0 -1.06749 -0.41349 0 0 0 0 0 0.09772 0.03636 0 2.2523 0.03867 0 -0.45461 -0.23215 0.55841 0.41693
PHE_6 -11.3603 1.31277 4.69445 -1.10672 0.25186 0.47281 2.99661 -3.42935 -0.00626 -0.08426 -2.06248 0.09381 0 0 0 0 0 0.00113 0.26566 0 2.02437 -0.20983 0 1.0402 -0.16238 0.88744 -4.38048
MET_7 -7.4515 0.7495 5.45675 -0.59317 0.11297 0.17497 2.73258 -2.7913 -0 -0 -2.09488 -0.00833 0 0 0 0 0 0.25323 0.03516 0.94694 0 -0.12928 0 0.60916 -0.19259 0.95719 -1.2326
VAL_8 -4.5003 0.44466 5.09468 -0.30703 0.18705 0.06991 2.58328 -2.54916 -0 -0 -1.74658 -0.17568 0 0 0 0 0 -0.00018 0.00122 0.08771 0 -0.27984 0 1.9342 -0.20339 0.4749 1.11547
LEU_9 -7.65477 0.82637 4.78951 -0.46063 0.14061 0.10018 3.02746 -2.85992 -0 -0 -1.71424 0.22009 0 0 0 0 0 0.08878 0.11891 0.34507 0 -0.26393 0 0.18072 -0.2325 0.40449 -2.94381
LEU_10 -8.76194 1.27858 5.74904 -0.6677 0.36878 0.24638 2.87 -3.3873 -0.01691 -0.13891 -1.54724 -0.07216 0 0 0 0 0 -0.01305 0.28357 1.17868 0 -0.19268 0 0.18072 -0.1231 0.57102 -2.19421
ASP_11 -4.29022 0.28425 5.7207 -0.10462 0.00891 0.31608 2.41797 -2.69472 -0.027 -0.17796 -2.88335 -0.39262 0 0 0 0 0 -0.02336 0.01944 0 1.69736 0.19368 0 -2.3716 -0.02747 0.56948 -1.76504
SER_12 -2.85563 0.20616 3.89554 -0.02421 0 0.02276 1.50929 -1.76118 -0 -0 -0.95739 -0.40752 0 0 0 0 0 -0.07346 0.0048 0.74226 0 0.19465 0.6 -0.77834 -0.2384 0.30315 0.38249
ARG_13 -6.90319 0.43318 8.63304 -0.8244 0.26636 0.50405 2.52825 -3.51688 -0.01793 -0.16227 -3.57563 0.2476 0 0 0 -0.95864 0 -0.07808 0.42158 2.45585 0 -0.04822 0 -1.2888 -0.41844 0.43176 -1.8708
SER_14 -3.15696 0.20562 4.53927 -0.03707 1e-05 0.04728 2.85066 -2.02654 -0 -0 -4.55267 -0.43184 0 0 0 0 0 -0.01216 0.0144 0.22931 0 -0.25672 1.76789 -0.77834 -0.58181 0.64202 -1.53765
SER_15 -2.72323 0.21854 3.36882 -0.03205 0.02226 0.03037 1.38666 -1.55761 -0.027 -0.17796 -1.24582 -0.34346 0 0 -0.66223 0 0 0.16203 0.00402 0.30168 0 0.33167 0.60316 -0.77834 0.29133 0.48882 -0.33835
ARG_16 -5.63187 0.68928 4.7526 -0.93851 0.21302 0.73062 1.84659 -2.32313 -0.00025 -0.00654 -1.4722 -0.11856 0 0 -0.43115 0 0 0.05762 0.04254 1.93868 0 -0.29042 0 -1.2888 1.15866 0.73065 -0.34118
MET_17 -5.06092 0.48955 3.75791 -0.72696 0.28674 0.24159 1.91063 -1.78132 -0.00178 -0.04336 -1.96396 -0.51465 0 0 0 0 0 -0.00815 0.22219 0.85519 0 0.53139 0 0.60916 1.1372 1.27109 1.21152
SER_18 -5.48626 1.07883 4.46738 -0.02678 0.0004 0.03925 2.26566 -2.25443 -0 -0 -0.87739 -0.986 0 0 0 0 0 0.00596 0.05154 0.498 0 0.19241 0.60074 -0.77834 6.35623 2.39233 7.53954
PRO_19 -6.10207 0.99178 3.7841 -0.08734 0.00033 0.05448 1.4011 -1.78563 -0 -0 -0.98415 0.77582 0 0 0 0 0 -0.03907 0.02329 0.33653 0 0.42861 0 -2.4119 5.83586 2.17119 4.39294
ASP_20 -5.73701 0.4367 5.96492 -0.11789 0.00724 0.36125 2.42151 -2.79264 -0 -0 -3.20357 -0.52379 0 0 0 -0.6089 0 0.17141 0.00061 0 2.17018 -0.15724 0 -2.3716 0.05545 0.73056 -3.19283
GLN_21 -8.75586 0.82749 6.98266 -0.69385 0.09593 0.69256 3.5549 -3.67155 -0.03442 -0.23899 -4.21317 -0.83522 0 0 0 -1.25182 0 0.07864 0.01966 0 3.44634 -0.23429 0 -0.18838 -0.20821 0.59751 -4.03007
ALA_22 -6.29948 0.85937 3.36458 -0.02086 0 0 2.36411 -2.71789 -0.00436 -0.06477 -2.06846 -0.34104 0 0 0 0 0 0.03989 0 0 0 -0.19716 0 1.8394 -0.33998 0.58798 -2.99866
LEU_23 -7.27004 0.56378 5.43006 -0.67923 0.25432 0.25229 2.79251 -3.07973 -0 -0 -1.91903 0.09924 0 0 0 0 0 0.09732 0.03493 0.99117 0 -0.26629 0 0.18072 -0.27369 0.43968 -2.35201
LEU_24 -7.16881 0.57767 5.38446 -0.47659 0.23596 0.11584 2.72989 -3.10159 -0 -0 -2.34073 0.2121 0 0 0 0 0 0.09432 0.03939 0.28147 0 -0.28839 0 0.18072 -0.29852 0.43057 -3.39225
SER_25 -4.52041 0.36564 5.10371 -0.02616 0 0.06124 2.45599 -2.63011 -0.00728 -0.0574 -1.55866 -0.55132 0 0 0 0 0 0.22406 0.0177 0.85832 0 0.3166 0.60002 -0.77834 -0.1673 0.41049 0.11679
LEU_26 -7.92508 1.4991 4.60324 -0.9307 0.9415 0.48562 2.41682 -2.98349 -0.00287 -0.01601 -1.19714 -0.06083 0 0 0 0 0 0.00534 0.04156 2.06803 0 -0.21439 0 0.18072 -0.01096 0.98062 -0.11892
HIS_27 -5.25278 0.4017 4.41098 -0.42923 0.0731 0.40893 1.73304 -2.45741 -0 -0 -0.83374 -0.55608 0 0 0 0 0 0.05476 0.02526 0 2.89808 0.14545 0 -0.45461 -0.09547 0.94064 1.01263
ALA_28 -4.27537 0.55576 3.18609 -0.02739 0.00526 0 2.86194 -2.20238 -5e-05 -0.00088 -2.48398 -0.40452 0 0 0 0 0 0.20845 0 0 0 0.01163 0 1.8394 -0.38103 0.45546 -0.65161
ASP_29 -5.43056 0.66341 8.02971 -0.27501 0.06699 0.88838 3.31148 -3.59955 -0.01622 -0.11068 -4.53503 -0.36372 0 0 -0.66099 0 0 -0.00241 0.06713 0 2.42851 -0.69446 0 -2.3716 -0.33116 0.62401 -2.31175
TYR_30 -4.02137 0.66216 1.7392 -0.83782 0.02947 0.29722 1.12573 -1.23497 -0 -0 -1.0635 -0.32611 0 0 0 0 0 0.41422 0.02715 0 1.91632 -0.35055 0.00037 1.2797 0.07023 0.60193 0.32939
ILE_31 -3.15444 0.5142 1.98143 -0.6167 0.50336 0.23189 0.03598 -1.22738 -0.00826 -0.10217 0.08966 -0.39312 0 0 0 0 0 11.2447 0.04576 1.44054 0 0.35788 0 0.73287 1.05556 10.3583 23.0901
GLY_32 -1.96698 0.30496 2.79971 -7e-05 0 0 1.03958 -1.32412 -0 -0 -1.16275 -0.35517 0 0 0 0 0 -0.09825 0 0 0 -1.53717 0 0.83697 2.10434 10.494 11.1351
GLY_33 -1.62608 0.11046 1.89513 -0.00021 0 0 0.7556 -0.97254 -0 -0 -1.11601 -0.14838 0 0 -0.66099 0 0 0.07264 0 0 0 -0.66373 0 0.83697 1.21979 0.59537 0.29802
ASP_34 -2.59779 0.26458 3.25015 -0.25908 0.29802 0.87065 1.31308 -1.65641 -0.00298 -0.02867 -2.41364 -3.79903 0 0 -1.31869 0 0 -0.06615 0.1498 0 2.01068 -0.3557 0 -2.3716 0.3225 1.48697 -4.90332
THR_35 -5.00791 0.9681 4.00329 -0.13417 0.0341 0.10047 1.8822 -2.15234 -0 -0 -1.84089 -0.69625 0 0 -0.75001 0 0 0.36502 0.00169 0.15552 0 1.11923 4.08161 -1.0874 1.36131 2.15508 4.55865
ALA_36 -2.76431 0.19543 2.99594 -0.02293 0 0 1.37521 -1.59486 -0 -0 -1.61484 -0.37072 0 0 -1.09894 0 0 0.08456 0 0 0 -0.39454 0 1.8394 1.00424 1.01839 0.65204
ASN_37 -7.2311 0.99613 6.05645 -0.295 0.01769 0.51772 2.95229 -3.19012 -0.02964 -0.2377 -2.16309 -1.03106 0 0 -0.57238 -0.07833 0 0.02561 0.16931 0 2.30876 -0.42734 0 -0.93687 -0.18787 0.70976 -2.62677
TYR_38 -10.9031 2.05681 4.88005 -0.58894 0.54791 0.28124 3.36214 -3.42528 -0.00059 -0.0086 -1.79605 -0.41294 0 0 0 0 0 0.1066 0.01452 0 3.80973 -0.00276 0.00399 1.2797 -0.03725 1.11716 0.2843
LYS_39 -3.41126 0.21501 3.94316 -0.30253 0.03144 0.13648 1.43399 -1.70864 -0 -0 -1.29422 -0.02778 0 0 0 0 0 -0.0388 0.00397 1.67363 0 -0.06623 0 -1.5107 -0.21215 0.69373 -0.4409
LYS_40 -5.39711 0.92227 3.96763 -0.51764 0.26425 0.32768 1.79275 -2.22724 -0 -0 -1.26589 0.04471 0 0 0 0 0 0.23184 0.15716 1.91019 0 -0.1509 0 -1.5107 -0.31856 0.77852 -0.99104
TRP_41 -12.2398 1.60934 6.26158 -0.77328 0.01516 0.32103 4.31352 -4.19171 -0 -0 -1.57541 -0.42615 0 0 0 -0.07833 0 -0.02268 0.30756 0 1.93718 0.11615 0 1.6906 -0.23926 1.66545 -1.30905
TYR_42 -8.19909 1.03664 6.17121 -0.7123 0.02235 0.20672 3.08672 -3.42847 -0.00691 -0.14391 -3.9139 -0.33033 0 0 -0.53832 -0.6089 0 0.10441 0.03003 0 1.71788 -0.489 0.01177 1.2797 -0.00091 1.39925 -3.30539
PHE_43 -7.66755 0.55016 3.7851 -0.86699 0.04357 0.22877 2.30476 -2.67724 -1e-05 -4e-05 -1.06259 -0.14621 0 0 0 0 0 0.20707 0.44867 0 1.76645 -0.48306 0 1.0402 0.3103 0.64812 -1.57053
ALA_44 -6.24195 0.64743 3.16864 -0.02102 0 0 2.73567 -2.70974 -0 -0 -2.30795 -0.33572 0 0 0 0 0 -0.04992 0 0 0 -0.27919 0 1.8394 -0.07555 0.51964 -3.11025
ALA_45 -4.58721 0.60431 2.40288 -0.0249 0 0 1.90064 -1.97933 -0 -0 -2.39429 -0.37511 0 0 -0.69048 0 0 0.01336 0 0 0 -0.18095 0 1.8394 -0.60394 0.5761 -3.49952
GLN_46 -6.82792 0.96084 5.4893 -0.33373 0.05161 0.31348 2.94245 -2.73831 -0.02828 -0.30848 -3.76238 -0.57109 0 0 -0.53832 0 0 -0.00583 0.01567 0 3.28244 -0.18133 0 -0.18838 -0.69472 0.60049 -2.52246
LEU_47 -8.52991 1.46284 1.36194 -0.50099 0.1745 0.13904 1.9113 -2.07327 -4e-05 -0.00028 -1.08666 0.1145 0 0 0 0 0 0.03195 0.18139 0.41628 0 0.06487 0 0.18072 0.02667 0.99668 -5.12848
ASP_48 -4.79826 0.45226 6.11624 -0.11404 0.01258 0.34217 2.6777 -2.49872 -0.01208 -0.13687 -4.52964 -1.25409 0 0 -0.50671 -0.95864 0 0.00825 0.08534 0 2.09955 -0.03507 0 -2.3716 0.51078 0.97902 -3.93185
MET_49 -6.00974 0.53092 3.32609 -0.49377 0.09184 0.399 0.94002 -1.60084 -0 -0 -0.82225 -0.27838 0 0 -0.50671 0 0 0.01701 0.35983 3.8049 0 -0.04167 0 0.60916 0.31649 0.427 1.06889
ASP_50 -5.07927 0.47071 7.36013 -0.13994 0.01414 0.4367 3.7032 -3.06677 -0 -0 -7.12693 -1.29999 0 0 -2.4707 0 0 -0.01179 0.01517 0 4.10965 0.04326 0 -2.3716 -0.0108 0.6154 -4.80944
ASP_51 -2.3894 0.31397 3.4872 -0.10973 0.00082 0.3351 0.90876 -1.45778 -0.01832 -0.1432 -1.34549 -0.34718 0 0 -0.44434 0 0 0.02248 0.00104 0 1.98651 -0.21413 0 -2.3716 -0.19775 0.63626 -1.34678
GLU_52 -3.61422 0.16483 4.23965 -0.19772 0.02718 0.27617 1.68491 -1.90676 -0.00176 -0.00788 -2.49766 -0.48051 0 0 -0.56208 0 0 0.06481 0.01421 0 3.07703 0.1419 0 -2.7348 0.66665 0.67961 -0.96645
ILE_53 -5.11783 0.37064 5.04499 -0.66301 0.48002 0.15394 2.56502 -2.58888 -0.00645 -0.09057 -1.98488 0.07112 0 0 -0.5453 0 0 0.10341 0.01504 0.75722 0 -0.4861 0 0.73287 0.73222 0.79647 0.33993
GLY_54 -3.79524 0.2655 3.94558 -5e-05 0 0 2.01989 -2.04287 -0 -0 -1.8047 -0.45716 0 0 -0.91898 0 0 0.0594 0 0 0 0.47671 0 0.83697 0.21033 0.42067 -0.78395
PHE_55 -7.46102 0.79939 5.65599 -0.94205 0.08733 0.33567 2.18684 -3.31514 -0 -0 -1.84533 0.01848 0 0 0 0 0 -0.0043 0.01623 0 1.87642 -0.30172 0 1.0402 0.2759 0.4373 -1.13982
ARG_56 -4.52984 0.22961 4.50001 -0.77139 0.13794 0.52858 1.77696 -2.30444 -0.0203 -0.22001 -0.92302 0.31432 0 0 0 0 0 -0.04347 0.03316 2.3949 0 -0.18691 0 -1.2888 0.049 0.3965 0.07281
ASN_57 -4.0378 0.21816 3.85286 -0.17957 0.02081 0.26982 1.33777 -1.98696 -0.01384 -0.12944 -1.19861 -0.26638 0 0 0 0 0 -0.05325 0.06516 0 1.45695 0.27986 0 -0.93687 -0.01138 0.24085 -1.07186
MET_58 -6.77199 0.55412 5.4993 -0.6731 0.09739 0.30973 2.45946 -2.30755 -0.00415 -0.0118 -2.04149 -0.15286 0 0 0 0 0 0.20811 0.05934 1.78549 0 0.16923 0 0.60916 0.35096 0.63909 0.77844
SER_59 -4.04943 0.26499 4.4055 -0.01672 0 0.02912 2.29057 -2.22475 -0 -0 -3.52881 -0.87014 0 0 -0.13333 0 0 0.17576 0.0044 0.39036 0 0.65953 0.60395 -0.77834 1.63999 0.75267 -0.38466
LEU_60 -3.60715 0.18224 3.34736 -0.69278 0.23348 0.26187 1.58971 -1.72948 -0.00936 -0.06594 -1.10225 0.13445 0 0 -0.13333 0 0 -0.01666 0.01363 0.7613 0 -0.19063 0 0.18072 1.34829 0.47775 0.98324
GLY_61 -2.94169 0.14817 3.83025 -4e-05 0 0 1.16003 -1.82412 -0 -0 -0.66051 -0.3957 0 0 0 0 0 -0.0792 0 0 0 0.04815 0 0.83697 0.68169 0.23127 1.03527
LYS_62 -5.80686 0.43116 6.53141 -0.30517 0.02645 0.1415 1.93867 -2.78567 -0.00725 -0.01859 -1.51961 -0.04867 0 0 0 0 0 -0.0513 0.03166 1.7782 0 -0.04263 0 -1.5107 0.43674 0.23854 -0.54212
LEU_63 -7.15113 0.62746 4.86695 -0.7114 0.31243 0.29398 2.53063 -2.75531 -0 -0 -2.44717 0.11569 0 0 0 0 0 -0.02536 0.00628 0.87531 0 -0.23649 0 0.18072 -0.28801 0.37719 -3.42822
SER_64 -4.70629 0.24755 5.47988 -0.02354 0 0.02214 2.69154 -2.64707 -0 -0 -2.64502 -0.32999 0 0 0 0 0 0.00293 0.00574 0.49338 0 0.30493 0.63631 -0.77834 -0.07929 0.31274 -1.01241
ARG_65 -6.17341 0.28597 6.25179 -0.76332 0.11104 0.51257 2.0943 -3.03128 -0.00936 -0.06594 -1.53961 0.31436 0 0 0 0 0 0.01684 0.01922 1.43803 0 -0.07073 0 -1.2888 -0.19769 0.33044 -1.76557
LYS_66 -9.40017 0.59959 8.4201 -0.38867 0.0631 0.27259 3.3926 -3.62914 -0.00311 -0.0068 -1.7952 0.4003 0 0 0 0 0 0.05717 0.0425 2.33903 0 -0.0048 0 -1.5107 -0.35212 0.32062 -1.18309
ALA_67 -5.6178 0.48794 4.02678 -0.02289 0 0 2.91271 -2.67383 -0 -0 -2.64331 -0.35662 0 0 0 0 0 0.01273 0 0 0 -0.24219 0 1.8394 -0.37149 0.27676 -2.3718
ARG_68 -5.18972 0.32459 5.88588 -0.44309 0.04959 0.22024 2.67534 -2.70074 -0 -0 -2.4391 0.30751 0 0 0 0 0 0.12171 0.12539 2.08256 0 -0.08976 0 -1.2888 -0.41883 0.36035 -0.41688
LYS_69 -5.53629 0.35901 5.57478 -0.34976 0.03773 0.16793 2.59311 -2.49501 -0 -0 -1.87441 0.28115 0 0 0 0 0 0.06219 0.07755 2.4953 0 0.00446 0 -1.5107 -0.41763 0.35211 -0.17847
ALA_70 -6.76296 1.03363 3.61913 -0.02234 0 0 3.10559 -2.85831 -0 -0 -2.44323 -0.35778 0 0 0 0 0 -0.00489 0 0 0 -0.2597 0 1.8394 -0.46056 0.37194 -3.2001
LYS_71 -5.65248 0.45739 7.25939 -0.51247 0.26155 0.32417 3.93155 -3.17661 -0 -0 -4.72922 0.12325 0 0 0 -0.63525 0 0.33801 0.12496 2.23942 0 -0.05682 0 -1.5107 -0.51208 0.54784 -1.17811
LYS_72 -4.25769 0.25682 5.27947 -0.29609 0.02897 0.13086 2.59184 -2.41819 -0 -0 -2.32905 -0.05619 0 0 0 0 0 0.08027 0.00252 1.75755 0 -0.01581 0 -1.5107 -0.47058 0.56339 -0.66261
LYS_73 -6.40571 0.34529 4.97566 -0.45771 0.07271 0.25814 2.6023 -2.56738 -0 -0 -2.10152 0.14389 0 0 0 0 0 -0.00611 0.09184 2.30296 0 -0.04722 0 -1.5107 -0.47709 0.51659 -2.26405
ASN_74 -7.78915 1.00345 6.1305 -0.25562 0.00092 0.46569 3.52455 -3.49419 -3e-05 -0.00025 -2.68267 -0.39985 0 0 0 0 0 0.01774 0.04504 0 3.04991 0.49183 0 -0.93687 0.27277 0.71109 0.15486
LYS_75 -5.66484 0.44943 8.01801 -0.50992 0.08153 0.37725 3.09327 -3.31917 -0.00299 -0.00732 -4.83756 -0.00896 0 0 0 0 0 0.03633 0.27684 2.93375 0 -0.09996 0 -1.5107 0.4143 0.80321 0.52249
LYS_76 -5.33082 0.23408 7.49772 -0.43018 0.05254 0.22464 3.42417 -3.16754 -0.00823 -0.03968 -4.49691 0.10817 0 0 0 -0.671 0 0.00785 0.12268 2.36449 0 0.02958 0 -1.5107 -0.15199 0.55512 -1.186
ALA_77 -4.90346 0.47537 3.54045 -0.02016 0 0 2.45416 -2.41156 -0 -0 -1.9968 -0.34538 0 0 0 0 0 -0.00926 0 0 0 -0.20421 0 1.8394 -0.18588 0.36605 -1.40128
MET_78 -8.62363 1.043 4.82016 -0.22423 0.03259 0.0761 2.21515 -2.59611 -0.00588 -0.0602 -0.99773 -0.14296 0 0 0 0 0 -0.01756 0.05591 2.0303 0 0.03316 0 0.60916 -0.1255 0.36051 -1.51777
GLU_79 -4.25423 0.20044 5.27232 -0.2256 0.02098 0.30727 1.23462 -2.09447 -0.00299 -0.00732 -1.79597 -0.52403 0 0 0 0 0 -0.0365 0.12479 0 3.23454 -0.29281 0 -2.7348 -0.11652 0.63372 -1.05655
GLU_80 -3.71985 0.151 5.45265 -0.21497 0.03281 0.31346 2.65904 -2.17527 -0 -0 -4.33358 -0.55539 0 0 0 -0.671 0 0.04451 0.05545 0 3.02314 -0.18485 0 -2.7348 -0.1414 0.65985 -2.33919
ALA_81 -4.0722 1.01601 2.62981 -0.03202 0.0436 0 1.51727 -1.65527 -0.03475 -0.24335 -0.97855 -0.4857 0 0 0 0 0 0.13278 0 0 0 -0.09764 0 1.8394 0.21928 0.59645 0.39512
ASN_82 -3.39486 0.77211 3.37499 -0.1925 0.02891 0.33066 1.77383 -1.6491 -0 -0 -1.91295 -1.02985 0 0 -1.10265 0 0 1.09122 0.00031 0 2.11989 -1.04058 0 -0.93687 0.19308 1.15641 -0.41795
PRO_83 -3.6594 0.58142 2.36111 -0.18291 0.00168 0.12887 0.39565 -1.04544 -0 -0 -0.37138 0.07598 0 0 0 0 0 -0.06042 0.02199 1.21106 0 -1.08129 0 -2.4119 -0.42551 1.09404 -3.36646
GLU_84 -3.92275 0.39976 4.36184 -0.46366 0.05285 0.70711 2.88184 -1.9721 -0.00588 -0.0602 -3.11464 -1.41669 0 0 -1.09239 0 0 0.20508 0.06573 0 4.85396 -0.00809 0 -2.7348 -0.39602 0.51065 -1.14841
ASP_85 -1.81795 0.14905 2.28469 -0.12497 0.04699 0.3796 1.14015 -1.0454 -0 -0 -1.11499 -0.40537 0 0 -1.09239 0 0 0.12327 0.03386 0 3.47454 -0.58561 0 -2.3716 0.09506 0.42415 -0.40691
THR_86 -6.01577 1.04489 4.71414 -0.12198 0.09329 0.08073 2.86814 -2.4673 -0.00094 -0.01072 -2.71683 -1.66474 0 0 0 0 0 -0.02946 0.39636 0.11584 0 -0.70529 2.26621 -1.0874 0.08414 1.33513 -1.82156
GLU_87 -5.62319 0.63506 6.54499 -0.34977 0.1377 0.42002 3.18069 -2.70484 -0 -0 -4.37848 -0.63709 0 0 0 0 0 -0.03971 0.08861 0 3.01689 -0.1357 0 -2.7348 -0.07537 1.25589 -1.39911
GLU_88 -3.96826 0.43295 4.70963 -0.22556 0.02878 0.3208 1.4674 -2.09051 -0.03138 -0.14084 -1.06966 -0.61839 0 0 0 0 0 -0.06051 0.01449 0 3.04685 -0.30935 0 -2.7348 -0.39866 0.28086 -1.34617
THR_89 -5.99253 0.60294 3.94376 -0.2018 0.0967 0.07255 2.30871 -2.34375 -0 -0 -1.15867 -0.21982 0 0 0 0 0 -0.00162 0.02441 0.13005 0 -0.00262 2.29729 -1.0874 -0.30691 0.3035 -1.5352
LEU_90 -7.18388 0.5974 2.87642 -0.49582 0.24129 0.10622 2.08412 -2.34104 -0.00897 -0.06492 -1.19932 0.02385 0 0 0 0 0 -0.02947 0.00577 3.11034 0 -0.23732 0 0.18072 -0.03101 0.40445 -1.96118
ASN_91 -3.942 0.32854 4.70858 -0.31085 0.00532 0.60439 2.22787 -2.20956 -0.00299 -0.04123 -2.14398 -0.1513 0 0 0 0 0 -0.03774 0.0205 0 2.712 0.49577 0 -0.93687 0.05063 0.38778 1.76487
LYS_92 -4.83051 0.55593 5.33119 -0.31159 0.02755 0.1539 2.24302 -2.46801 -0.02973 -0.11556 -3.18683 -0.06934 0 0 0 0 0 -0.151 0.31597 1.75998 0 -0.03082 0 -1.5107 0.1133 0.4101 -1.79315
ILE_93 -7.822 1.472 4.14608 -0.61956 0.39029 0.18885 3.27409 -2.79533 -0.01954 -0.16302 -1.69115 0.10374 0 0 0 0 0 -0.12665 0.08774 1.2631 0 0.30271 0 0.73287 -0.10171 0.52377 -0.85372
GLU_94 -3.43298 0.39037 4.37189 -0.25741 0.06615 0.42266 2.06453 -1.90094 -0.00897 -0.06492 -2.46386 -0.53544 0 0 0 -0.63525 0 -0.03599 0.01731 0 2.88739 -0.01538 0 -2.7348 -0.24226 0.52728 -1.58063
GLY_95 -3.38709 0.21954 4.60531 -0.00014 0 0 2.27843 -2.23367 -0.02911 -0.20475 -2.35969 -0.18029 0 0 0 0 0 -0.01835 0 0 0 -0.79264 0 0.83697 -0.04995 0.99649 -0.31894
ASP_96 -3.28015 0.56033 4.14459 -0.18501 0.1344 0.61606 1.67457 -2.04967 -0 -0 -1.86474 -3.2328 0 0 -0.41854 0 0 0.18173 0.21234 0 4.42453 -0.30354 0 -2.3716 -0.09622 1.31024 -0.54347
ASN_97 -3.71827 0.14144 4.08594 -0.18731 0.00753 0.30102 1.44199 -1.92217 -0.01389 -0.07842 -3.02521 -0.71709 0 0 -0.92173 -0.60879 0 0.15795 0.04507 0 2.36211 -0.70941 0 -0.93687 -0.01844 1.2697 -3.04485
SER_98 -6.80906 0.54594 6.47757 -0.01584 0 0.02735 2.85628 -3.24344 -0.00966 -0.04428 -2.36589 -0.90301 0 0 0 0 0 0.12054 0.00542 0.4268 0 -0.41453 0.62383 -0.77834 1.08223 0.92639 -1.49169
LEU_99 -6.94775 1.0276 3.54195 -0.55642 0.31353 0.17542 2.24768 -2.54352 -0.01053 -0.12089 -1.31928 -0.00297 0 0 0 0 0 -0.01567 0.31262 2.86911 0 -0.13842 0 0.18072 0.74232 1.44162 1.19712
GLU_100 -3.17084 0.2654 4.19819 -0.56397 0.08827 0.99312 1.58307 -1.96676 -0.00784 -0.07662 -0.85998 -0.6676 0 0 0 0 0 0.08846 0.0036 0 3.31176 -0.09332 0 -2.7348 -0.09601 1.36851 1.66264
ALA_101 -4.6278 0.59727 3.43818 -0.02406 0 0 2.06462 -2.27897 -0 -0 -1.68797 -0.38095 0 0 0 0 0 -0.07388 0 0 0 -0.20972 0 1.8394 -0.29373 0.42278 -1.21484
ALA_102 -6.75971 1.39489 4.60268 -0.02542 0.00052 0 2.97693 -3.17545 -0.02799 -0.11908 -2.05628 -0.36708 0 0 0 0 0 0.06561 0 0 0 -0.42006 0 1.8394 -0.58505 1.1746 -1.48151
ASP_103 -4.53228 0.55217 7.40823 -0.18317 0.00019 0.59804 2.8524 -3.13903 -0.01997 -0.12105 -3.98422 -0.35851 0 0 0 -0.62306 0 0.13188 0.13545 0 2.95016 0.22469 0 -2.3716 0.31283 1.06492 0.89807
PHE_104 -4.50429 0.24265 3.98231 -1.07255 0.11862 0.44406 1.73007 -2.2288 -0.00784 -0.07662 -1.35948 0.02353 0 0 0 0 0 0.11736 0.09968 0 1.77181 -0.43528 0 1.0402 0.54386 0.34421 0.77351
ARG_105 -8.94367 1.06837 6.48793 -0.44789 0.05485 0.22475 3.27424 -3.60534 -0.0098 -0.06404 -2.22774 0.38668 0 0 0 -0.60879 0 -0.02123 0.17567 2.10117 0 -0.09205 0 -1.2888 -0.14414 0.92609 -2.75374
TRP_106 -11.177 1.45426 7.79761 -1.25778 0.20576 0.39734 2.94698 -4.03525 -0.01869 -0.11726 -2.7183 -0.74605 0 0 0 0 0 0.05891 0.23168 0 2.41719 0.00026 0 1.6906 -0.30123 1.39187 -1.77904
LYS_107 -6.40083 0.40211 7.35453 -0.3187 0.04507 0.15071 3.0418 -3.19951 -0.02799 -0.11908 -4.46501 4e-05 0 0 -0.60791 -0.62306 0 0.00013 0.19881 1.76495 0 0.00924 0 -1.5107 -0.30822 0.86904 -3.74457
ALA_108 -3.53443 0.3273 2.06711 -0.02221 0 0 1.37384 -1.59568 -0 -0 -1.17834 -0.31635 0 0 0 0 0 -0.02309 0 0 0 -0.03708 0 1.8394 -0.19973 0.56291 -0.73634
LYS_109 -5.56401 0.78416 5.46359 -0.35626 0.14352 0.24396 2.55636 -2.47968 -0.02403 -0.10404 -3.29899 -0.32824 0 0 0 0 0 0.31761 0.11533 1.59027 0 0.32287 0 -1.5107 0.6213 1.76011 0.25313
MET_110 -8.55164 1.35075 4.68779 -0.17439 0.00531 0.04344 1.62049 -2.27298 -0.0432 -0.25703 -0.6818 -0.00224 0 0 0 0 0 0.08389 0.61314 1.9548 0 0.30283 0 0.60916 0.45594 2.12648 1.87073
ASN_111 -5.09926 0.6067 5.04273 -0.19623 0.04012 0.30928 2.25866 -2.26695 -0 -0 -1.43278 -0.39137 0 0 0 -0.95192 0 -0.05824 0.00149 0 1.93939 -0.28296 0 -0.93687 -0.55525 1.08752 -0.88593
GLN_112 -3.66934 0.30347 3.60473 -0.26705 0.02703 0.1942 1.56438 -1.5739 -0.02403 -0.10404 -1.29371 -0.48086 0 0 0 0 0 -0.04085 0.01408 0 3.02924 -0.22557 0 -0.18838 -0.55405 0.45004 0.7654
LEU_113 -7.9946 1.19925 4.0036 -0.47845 0.34418 0.13474 1.67061 -2.34785 -0 -0 -1.61465 0.00611 0 0 0 0 0 -0.00939 0.09249 0.26 0 0.01235 0 0.18072 -0.35678 0.69236 -4.20532
SER_114 -6.84082 1.28164 6.72474 -0.02901 0 0.04802 3.4479 -3.00311 -0 -0 -2.27914 -1.03822 0 0 0 0 0 0.70309 0.02297 0.24142 0 -0.08339 0.68105 -0.77834 5.57488 2.2168 6.89048
PRO_115 -5.87871 1.54879 3.76546 -0.07305 0 0.04468 1.90853 -1.86913 -0 -0 -1.52694 0.60731 0 0 0 0 0 -0.12209 0.02385 0.52158 0 -0.25582 0 -2.4119 5.49211 2.22922 4.00388
LEU_116 -8.36191 1.07853 3.78168 -0.51327 0.29943 0.11141 2.29193 -2.75288 -9e-05 -0.00255 -0.62317 -0.00259 0 0 0 0 0 -0.0395 0.24504 3.07948 0 -0.19225 0 0.18072 -0.22057 0.90655 -0.73399
GLU_117 -5.70776 0.33327 4.58044 -0.65094 0.14274 1.20721 1.35784 -2.23384 -0.00886 -0.11188 -0.64591 -0.53544 0 0 0 0 0 -0.03388 0.00806 0 3.33521 -0.13702 0 -2.7348 0.06816 0.53409 -1.23331
ARG_118 -10.3796 0.91887 8.33828 -0.46478 0.07064 0.24057 3.0176 -3.66912 -0.01592 -0.09164 -1.92467 0.62808 0 0 0 0 0 -0.01659 0.51192 2.5095 0 -0.06671 0 -1.2888 0.24923 1.00891 -0.42419
VAL_119 -7.76422 1.68838 3.46722 -0.31575 0.32828 0.0733 2.49293 -2.5193 -0.00772 -0.02964 -1.40023 -0.1366 0 0 0 0 0 -0.05943 0.0503 0.01978 0 -0.3782 0 1.9342 0.29582 1.24508 -1.01581
ARG_120 -7.33604 0.66028 6.25311 -0.87128 0.19775 0.59874 3.45414 -3.03934 -0.01471 -0.07333 -3.04013 0.26714 0 0 -0.50319 0 0 -0.05512 0.47416 3.22327 0 -0.13796 0 -1.2888 -0.14906 0.94641 -0.43398
HIS_121 -7.41805 0.74168 5.43709 -0.57477 0.00383 0.56271 2.06876 -3.0566 -0.01261 -0.10245 -0.95287 -0.35715 0 0 0 0 0 0.02792 0.00876 0 1.53438 -0.3081 0 -0.45461 -0.06031 0.6964 -2.21601
ILE_122 -8.38144 1.04757 4.57357 -0.63768 0.33441 0.14047 2.47962 -2.85387 -0 -0 -1.65118 0.34906 0 0 0 0 0 -0.06194 0.01954 0.61026 0 -0.49988 0 0.73287 0.21516 0.64392 -2.93952
ALA_123 -5.97227 1.10472 3.34678 -0.0224 0 0 2.52888 -2.74562 -0.01592 -0.09164 -1.48119 -0.33596 0 0 0 0 0 -0.04663 0 0 0 -0.19144 0 1.8394 -0.14802 1.05864 -1.17268
LEU_124 -8.00548 0.9056 4.22017 -0.46206 0.1737 0.10023 2.61551 -2.87004 -0.00772 -0.02964 -1.87698 0.21369 0 0 0 0 0 -0.03177 0.01289 0.38471 0 -0.26995 0 0.18072 -0.33363 1.01878 -4.06128
TYR_125 -8.45257 0.8479 3.65325 -0.591 0.47002 0.29498 2.53773 -2.76247 -0.02324 -0.16141 -1.46954 -0.37768 0 0 -0.69048 0 0 -0.04311 0.06788 0 3.51507 0.04485 0.42109 1.2797 -0.23642 0.83488 -0.84057
LEU_126 -7.23652 0.95242 2.14473 -0.54297 0.28028 0.16842 1.8354 -2.14661 -0.01598 -0.10639 -1.003 0.15322 0 0 0 0 0 0.02943 0.04788 0.09029 0 -0.14341 0 0.18072 -0.40485 0.95277 -4.76419
LEU_127 -7.32873 2.22585 2.18733 -0.5653 0.44267 0.17425 1.62846 -2.25806 -0 -0 -0.62457 0.07787 0 0 0 0 0 0.08056 0.75175 2.6303 0 -0.14572 0 0.18072 -0.53881 10.4503 9.36891
CYS_128 -3.86856 1.04898 2.55065 -0.06145 0.01493 0.02316 1.00816 -1.2921 -0.00046 -0.00324 -0.79378 -0.188 0 0 0 0 0 0.07728 0.00155 0.53234 0 0.05227 0 3.6196 0.19395 17.9737 20.889
TRP_129 -9.64096 1.27388 1.58561 -0.73375 0.35759 0.38044 1.60959 -2.26009 -0.01164 -0.12217 0.08493 -0.6446 0 0 0 0 0 0.26084 0.00089 0 2.75766 -0.08428 0 1.6906 0.74353 8.45329 5.70136
GLY_130 -1.42915 0.20552 1.98162 -7e-05 0 0 0.85918 -0.91415 -0.02144 -0.19552 -0.60796 -0.34779 0 0 0 0 0 -0.17113 0 0 0 -1.52227 0 0.83697 0.02572 0.84349 -0.45696
GLU_131 -3.58025 0.34254 4.41963 -0.49299 0.04706 0.72448 2.33658 -1.99589 -0.01598 -0.10639 -2.2628 -1.39998 0 0 -1.73725 0 0 0.01076 0.07468 0 2.85933 0.28725 0 -2.7348 0.64195 0.54139 -2.04068
ALA_132 -3.7682 0.50933 3.32462 -0.02335 0.00052 0 2.37215 -1.85624 -0.00552 -0.09726 -3.20063 -0.35348 0 0 -0.85473 0 0 -0.06408 0 0 0 0.61326 0 1.8394 1.62022 0.43538 0.49138
ASN_133 -3.5915 0.47325 4.23333 -0.2683 0.08761 0.47579 1.73071 -1.8764 -0.00552 -0.09723 -1.18722 -0.80245 0 0 -0.88251 -0.63396 0 -0.04441 0.08332 0 2.08583 -0.53466 0 -0.93687 0.81904 0.56075 -0.31139
GLN_134 -6.23426 0.35642 4.54772 -0.66525 0.05409 0.79641 2.36051 -2.37514 -0 -0 -2.33815 -0.89297 0 0 0 -0.63396 0 -0.00295 0.20701 0 2.16897 0.30139 0 -0.18838 0.35805 0.47605 -1.70446
VAL_135 -7.43519 1.01701 4.85074 -0.28709 0.13897 0.06232 2.84005 -3.17736 -0.01299 -0.08053 -1.87727 -0.3187 0 0 0 0 0 0.16314 0.09002 0.37655 0 -0.34752 0 1.9342 0.26238 0.89569 -0.90559
ARG_136 -6.16897 0.90161 4.43797 -0.94304 0.23008 0.57876 1.91158 -2.40988 -0 -0 -1.10812 0.29601 0 0 0 0 0 0.02357 0.1327 2.20418 0 -0.21871 0 -1.2888 0.41263 0.85372 -0.15471
PHE_137 -7.601 0.77377 4.54606 -0.695 0.22075 0.41315 1.57045 -2.61623 -0.0194 -0.12091 -2.11725 -0.04727 0 0 0 0 0 0.06493 0.86181 0 2.9515 -0.01583 0 1.0402 0.40152 0.45359 0.06482
THR_138 -8.21056 1.04373 6.60623 -0.20639 0.15468 0.07481 3.59244 -3.48847 -0.0158 -0.14913 -2.93528 -0.08817 0 0 0 0 0 -0.01992 0.00069 0.05686 0 -0.01029 2.2606 -1.0874 0.10551 0.48464 -1.83121
ALA_139 -6.58718 0.73563 3.29029 -0.02296 0 0 2.43936 -2.77543 -0 -0 -2.43504 -0.35128 0 0 0 0 0 0.09874 0 0 0 -0.29289 0 1.8394 -0.16956 0.38632 -3.84461
GLU_140 -7.02754 1.05151 6.08214 -0.1994 0.02517 0.28203 2.70558 -3.06662 -0.0324 -0.20142 -2.48319 -0.59331 0 0 0 0 0 -0.03092 0.09619 0 3.06789 -0.10774 0 -2.7348 -0.40246 0.57117 -2.9981
CYS_141 -8.45387 1.07411 5.34061 -0.04828 0 0.01582 3.34391 -2.86905 -0 -0 -3.2711 0.01685 0 0 0 0 0 -0.04343 0.03605 0.27536 0 0.28222 0 3.6196 -0.05764 0.61693 -0.12192
LEU_142 -9.92285 1.32448 3.68108 -0.46516 0.14624 0.10993 2.95005 -3.10762 -0 -0 -2.90126 0.21962 0 0 0 0 0 -0.06289 0.01672 0.27331 0 -0.30236 0 0.18072 -0.10014 0.71501 -7.24512
CYS_143 -8.75713 1.57933 5.22043 -0.08566 0 0.05647 2.32443 -2.63115 -0 -0 -2.87907 -0.08936 0 0 0 0 0 -0.02202 0.59458 0.58136 0 0.32532 0 3.6196 -0.32317 0.89624 0.4102
PHE_144 -9.83578 1.43874 4.28967 -0.57661 0.0655 0.25738 2.90412 -2.93866 -0.00285 -0.01389 -1.72963 -0.02816 0 0 0 0 0 -0.0043 0.00261 0 2.66324 -0.0137 0 1.0402 -0.14306 0.71709 -1.90808
ILE_145 -9.86939 1.62858 3.11419 -0.53832 0.56102 0.10456 2.73743 -3.01757 -0.01634 -0.08004 -1.82262 0.11248 0 0 0 0 0 -0.0051 0.04453 0.46593 0 -0.47529 0 0.73287 0.06575 0.70311 -5.55423
TYR_146 -9.61338 0.93506 6.50345 -0.91053 0.09437 0.30024 2.68866 -3.65407 -0.01405 -0.08544 -2.89448 -0.28968 0 0 -0.23108 0 0 0.07452 0.04882 0 1.77565 -0.49759 0.17137 1.2797 0.28974 0.72371 -3.305
LYS_147 -6.48426 0.34791 7.8941 -0.74647 0.11671 0.65115 3.37621 -3.29812 -0 -0 -4.17345 -0.22297 0 0 0 -0.8003 0 -0.01912 0.65968 2.60098 0 -0.06574 0 -1.5107 0.10563 0.71767 -0.85109
CYS_148 -7.22288 0.48871 4.67387 -0.06523 0.00313 0.06748 2.28057 -2.48092 -0.01796 -0.15404 -2.51391 -0.29704 0 0 0 0 0 -0.02512 0.03235 0.81713 0 0.27803 0 3.6196 0.21665 0.48719 0.18761
ALA_149 -5.53275 0.39934 3.67423 -0.02165 0 0 2.22422 -2.62847 -0.00285 -0.01389 -2.12137 -0.3348 0 0 0 0 0 -0.00334 0 0 0 -0.20478 0 1.8394 0.12849 0.22167 -2.37655
LEU_150 -5.46259 0.34029 5.17676 -0.64852 0.16144 0.20297 2.09967 -2.67863 -0.01634 -0.08004 -1.62046 0.13253 0 0 0 0 0 0.01986 0.00305 0.75491 0 -0.1902 0 0.18072 -0.13397 0.40366 -1.35489
ASP_151 -6.1888 0.2858 8.84975 -0.10545 0.00456 0.31988 4.6979 -3.77057 -0 -0 -5.65454 -0.36328 0 0 0 -0.8003 0 -0.02948 0.03948 0 1.70218 0.18874 0 -2.3716 -0.09755 0.59377 -2.69951
TYR_152 -6.01786 0.68128 5.64253 -1.02764 0.07636 0.40578 2.03151 -2.75745 -0 -0 -1.26016 -0.28661 0 0 0 0 0 0.00477 0.04991 0 1.93721 -0.41807 0.00063 1.2797 -0.12659 0.49627 0.71159
LEU_153 -4.06991 0.29185 4.21374 -0.69789 0.25025 0.29216 1.2052 -2.03996 -0 -0 -1.0208 0.05511 0 0 0 0 0 -0.03103 0.01477 0.8828 0 -0.18674 0 0.18072 -0.0051 0.35819 -0.30665
ASP_154 -2.42006 0.20841 3.35431 -0.11106 0.00291 0.3437 1.15863 -1.48133 -0 -0 -0.94522 -0.37125 0 0 0 0 0 -0.04355 0.00523 0 2.0836 -0.27282 0 -2.3716 -0.14137 0.43701 -0.56448
SER_155 -3.67571 0.56927 5.06146 -0.02685 1e-05 0.04668 2.85967 -2.28271 -0.01198 -0.12605 -2.25174 -0.79144 0 0 0 0 0 0.27358 0.00279 0.30152 0 -0.36129 0.63381 -0.77834 0.16346 1.1366 0.74276
PRO_156 -4.04594 0.46652 3.6549 -0.17071 0.04781 0.1186 2.2134 -1.60865 -0 -0 -1.95226 0.03112 0 0 0 0 0 0.02858 0.02103 0.21791 0 -0.87964 0 -2.4119 1.00225 1.35942 -1.90756
LEU_157 -7.04797 0.57977 5.61419 -0.70142 0.22208 0.29326 3.31266 -2.84954 -0.00987 -0.08734 -2.2008 0.05492 0 0 0 0 0 -0.10065 0.01152 0.51771 0 -0.04581 0 0.18072 1.11137 0.68813 -0.45708
CYS_158 -7.14426 0.63258 6.49216 -0.07263 0 0.04143 3.03674 -2.90844 -0 -0 -3.57991 -0.03183 0 0 -0.67485 0 0 0.00812 0.02646 0.50735 0 0.28083 0 3.6196 0.21038 0.48619 0.9299
GLN_159 -4.45044 0.37476 4.81917 -0.6514 0.08393 0.69672 2.28235 -2.21302 -0.02648 -0.14074 -2.01807 -0.47039 0 0 0 0 0 -0.0516 0.00196 0 2.60883 -0.1143 0 -0.18838 -0.18775 0.50348 0.85862
GLN_160 -5.40859 0.42032 5.15244 -0.29388 0.06171 0.23418 1.90048 -2.40525 -0.00987 -0.08734 -0.89364 -0.48431 0 0 0 0 0 -0.05282 0.06051 0 2.93111 -0.13491 0 -0.18838 -0.15942 0.55737 1.19972
ARG_161 -6.52503 0.41645 6.75377 -0.66098 0.29494 0.39239 2.14121 -2.9142 -0.0432 -0.25703 -2.0923 0.10518 0 0 -0.60791 0 0 -0.0607 0.12399 2.51682 0 -0.13988 0 -1.2888 -0.31374 0.53845 -1.62054
GLN_162 -2.78309 0.16092 3.35605 -0.63875 0.11603 0.646 1.78961 -1.54148 -0 -0 -1.88367 -0.55043 0 0 0 0 0 -0.06549 0.01315 0 2.44679 -0.22972 0 -0.18838 -0.32164 0.35579 0.68169
GLU_163 -5.51822 0.63764 5.93834 -0.47313 0.05566 0.62937 2.50188 -2.42653 -0 -0 -2.03161 -1.05932 0 0 0 -0.95192 0 -0.05927 0.01496 0 3.9399 0.22037 0 -2.7348 -0.09259 0.98116 -0.42811
PRO_164 -2.17226 0.46469 1.65215 -0.06771 0 0.04231 0.57 -0.56272 -0 -0 -0.37431 0.60003 0 0 0 0 0 -0.14258 0.02749 0.17743 0 -0.42088 0 -2.4119 0.15633 1.02994 -1.43199
MET_165 -6.56252 0.73102 4.27598 -0.42976 0.15806 0.17169 1.25257 -1.8224 -0 -0 -0.2412 -0.03112 0 0 0 0 0 0.58777 0.08551 1.93292 0 0.14964 0 0.60916 -0.02237 1.06353 1.90848
PRO_166 -4.35004 0.78497 4.29344 -0.14094 0.0007 0.10495 2.31403 -1.77455 -0.00112 -0.01284 -3.12269 0.15793 0 0 0 0 0 -0.01653 0.03652 0.17599 0 -1.14127 0 -2.4119 -0.49167 1.35609 -4.23893
GLU_167 -7.78347 0.90795 7.83608 -0.45596 0.22766 1.40522 3.40112 -3.25931 -0.08801 -0.62384 -5.04223 -2.94089 0 0 -0.67485 0 0 -0.03484 0.04406 0 3.85535 -0.18836 0 -2.7348 -0.43728 0.71315 -5.87326
GLY_168 -2.97279 0.25781 3.75427 -4e-05 0 0 1.42173 -1.82196 -0.025 -0.16009 -1.00724 -0.40687 0 0 0 0 0 -0.11259 0 0 0 0.44364 0 0.83697 0.11132 0.37108 0.69023
ASP_169 -5.13733 0.36406 5.88311 -0.10589 0.00617 0.32123 2.52444 -2.54957 -0.00213 -0.03142 -2.48019 -0.16712 0 0 0 0 0 0.04165 0.02352 0 1.98525 -0.1363 0 -2.3716 0.05867 0.25346 -1.51997
PHE_170 -9.59215 0.80253 5.3345 -0.89949 0.1051 0.29931 2.98165 -3.12708 -0 -0 -1.65265 -0.05057 0 0 0 0 0 -0.00707 0.0141 0 1.90544 -0.47024 0 1.0402 -0.08569 0.28243 -3.11969
LEU_171 -9.32716 1.0966 4.46782 -0.47931 0.22045 0.10014 3.15716 -3.25809 -0.00112 -0.01284 -2.72805 0.26475 0 0 0 0 0 -0.02648 0.04569 0.64234 0 -0.21872 0 0.18072 0.00321 0.54996 -5.32292
ASN_172 -5.4747 0.23055 6.18447 -0.16922 0.0232 0.24905 3.19555 -3.00731 -0.00871 -0.07434 -3.1312 -0.36224 0 0 0 -1.188 0 0.02555 0.00026 0 1.44281 0.18179 0 -0.93687 -0.0653 0.60866 -2.276
ARG_173 -5.86967 0.57564 5.49161 -1.0809 0.25389 0.72065 2.62938 -2.64669 -0 -0 -1.93935 0.15753 0 0 0 0 0 0.01945 0.01263 2.37273 0 -0.05525 0 -1.2888 -0.12632 0.33841 -0.43505
VAL_174 -8.72564 0.78544 3.72903 -0.25273 0.12308 0.03934 2.7756 -2.74053 -0 -0 -1.62074 0.30974 0 0 0 0 0 -0.03883 0.00423 0.69402 0 -0.03845 0 1.9342 -0.09192 0.44742 -2.66674
ILE_175 -9.98854 1.56199 3.65229 -0.53436 0.55005 0.11211 2.8153 -2.86298 -0 -0 -2.25645 -0.06317 0 0 0 0 0 -0.06089 0.0274 0.56375 0 -0.43156 0 0.73287 -0.00402 0.8168 -5.36942
THR_176 -3.9609 0.66812 4.54601 -0.213 0.1306 0.07787 2.04636 -2.14085 -0 -0 -2.24337 -0.18993 0 0 0 0 0 0.79044 0.01118 0.05703 0 0.01933 2.28038 -1.0874 5.6709 1.87797 8.34074
PRO_177 -6.49504 1.313 4.37239 -0.06755 0 0.04382 2.20577 -2.16076 -0 -0 -1.82924 0.64218 0 0 0 0 0 0.01038 0.06592 0.1193 0 0.18699 0 -2.4119 5.90947 1.85872 3.76346
ILE_178 -10.9929 2.23002 4.41236 -0.53919 0.64782 0.10418 3.08283 -3.33446 -0.00305 -0.022 -2.07102 0.16681 0 0 0 0 0 -0.01645 0.00953 0.47015 0 -0.40044 0 0.73287 0.33699 0.90284 -4.28313
TYR_179 -7.25431 0.49587 4.65378 -0.55565 0.38636 0.26708 2.62616 -2.87248 -0 -0 -2.22393 -0.34254 0 0 0 0 0 0.09781 0.03348 0 3.20894 0.00296 0.03516 1.2797 0.00119 0.75987 0.59944
HIS_180 -6.08233 0.48383 6.77288 -0.65524 0.0101 0.67939 2.89131 -3.27288 -0 -0 -2.39126 -0.2835 0 0 0 -0.68892 0 -0.01924 0.11144 0 1.64205 -0.12774 0 -0.45461 -0.09717 0.4418 -1.04009
PHE_181 -10.7442 1.27448 6.06163 -0.6081 0.20604 0.32598 3.38427 -3.64553 -0 -0 -1.99194 -0.2137 0 0 0 0 0 0.05776 0.50811 0 3.01722 0.0628 0 1.0402 -0.11422 0.31915 -1.06008
ILE_182 -8.58288 1.50695 5.33292 -0.52312 0.56011 0.10282 2.70249 -3.21096 -0 -0 -2.50904 0.12149 0 0 0 0 0 -0.04659 0.13136 0.5318 0 -0.42063 0 0.73287 -0.10115 0.56733 -3.10422
ARG_183 -5.4094 0.51135 6.02692 -0.69853 0.11653 0.43292 2.59614 -2.92128 -0.00305 -0.022 -2.37627 0.36408 0 0 0 -0.68892 0 -0.05477 0.23291 1.50189 0 -0.1703 0 -1.2888 -0.14496 0.68759 -1.30793
ASN_184 -3.70138 0.22958 3.90132 -0.19759 0.05094 0.31277 1.45554 -1.96699 -0 -0 -0.76393 -0.38655 0 0 0 0 0 -0.00355 0.0005 0 1.82413 -0.11848 0 -0.93687 -0.36823 0.55186 -0.11693
GLN_185 -6.59457 0.81127 5.4145 -0.27883 0.02844 0.23122 3.03779 -2.86741 -0 -0 -3.82971 -0.55701 0 0 0 -0.67081 0 -0.03819 0.0282 0 3.05378 -0.13667 0 -0.18838 -0.4513 1.1727 -1.83497
VAL_186 -3.54392 0.39228 1.7001 -0.27403 0.1552 0.05121 1.14783 -1.41745 -0 -0 -1.10125 -0.26429 0 0 0 0 0 0.08585 0.02385 1.16762 0 0.49373 0 1.9342 5.29414 2.64012 8.48519
TYR_187 -6.17602 0.85214 2.03497 -0.61057 0.03859 0.34214 1.73844 -1.7616 -0 -0 -0.96258 -0.1818 0 0 0 0 0 0.26355 0.09426 0 2.68047 -0.07681 0.00013 1.2797 5.77123 2.17925 7.50547
GLU_188 -2.48977 0.32333 2.00258 -0.42308 0.11944 0.83162 1.23473 -1.16722 -0.00859 -0.11425 -0.45018 -1.08798 0 0 0 0 0 0.51677 0.00288 0 3.49044 -0.13868 0 -2.7348 0.57721 0.84524 1.32967
ILE_189 -7.41252 1.33896 2.78781 -0.67378 0.83906 0.1462 1.40362 -2.34905 -0.00752 -0.04132 -0.5626 0.21845 0 0 0 0 0 0.0568 0.03616 0.8851 0 -0.30337 0 0.73287 0.25971 1.70048 -0.94492
VAL_190 -6.40088 0.65036 3.335 -0.28662 0.20944 0.05022 2.29125 -2.44897 -0.01449 -0.11611 -1.96295 0.36895 0 0 0 0 0 -0.17432 0.01877 0.48644 0 0.5303 0 1.9342 -0.0763 1.60177 -0.00395
ASP_191 -6.66466 0.84395 5.56065 -0.10915 0.00938 0.33233 2.91567 -3.00215 -0.0158 -0.14913 -3.41893 -0.24781 0 0 0 -1.472 0 -0.03303 0.03915 0 1.79064 0.0195 0 -2.3716 -0.20943 0.43729 -5.74511
GLY_192 -3.64024 0.35371 3.92082 -5e-05 0 0 1.93688 -2.02593 -0 -0 -1.75492 -0.41737 0 0 0 0 0 -0.02524 0 0 0 0.54006 0 0.83697 -0.02346 0.21132 -0.08745
ARG_193 -5.13187 0.40443 5.95214 -0.60703 0.1026 0.36717 2.28536 -2.75119 -0.02211 -0.19814 -1.37589 0.16597 0 0 0 0 0 0.01817 0.06849 1.88357 0 -0.0544 0 -1.2888 0.07852 0.20691 0.10389
PHE_194 -10.4934 1.29628 5.71387 -0.7843 0.20388 0.3208 2.56062 -3.40141 -0.03626 -0.2021 -1.72507 -0.16179 0 0 0 0 0 -0.02247 0.26847 0 2.72166 -0.42439 0 1.0402 -0.10876 0.46038 -2.77383
VAL_195 -8.0921 0.92349 3.07947 -0.31663 0.34257 0.07282 2.5636 -2.68485 -0.01952 -0.10488 -2.59965 -0.0386 0 0 0 0 0 -0.02012 0.00167 0.0391 0 -0.24679 0 1.9342 0.05653 0.56586 -4.54383
LYS_196 -4.39482 0.20759 5.17566 -0.30575 0.03348 0.13841 2.13517 -2.38999 -0 -0 -1.37745 0.00977 0 0 0 0 0 -0.04369 0.00886 1.75282 0 0.00847 0 -1.5107 -0.14673 0.41423 -0.28467
ARG_197 -6.03055 0.28966 6.71022 -0.75435 0.07172 0.47517 2.04567 -3.10168 -0.03166 -0.31025 -2.2497 0.34832 0 0 0 -0.45062 0 -0.03942 0.13351 1.44405 0 -0.09121 0 -1.2888 -0.38642 0.53137 -2.68497
GLU_198 -7.01245 0.93985 6.34891 -0.43693 0.12686 0.94839 1.94957 -3.01281 -0.0428 -0.38059 -2.24405 -0.4183 0 0 0 0 0 -0.04524 0.15951 0 3.29341 -0.10177 0 -2.7348 -0.10094 0.67248 -2.09171
ARG_199 -6.25835 0.43876 5.50697 -0.75898 0.2151 0.55199 2.7677 -2.65869 -0.01371 -0.0794 -3.38201 0.17137 0 0 0 -1.82094 0 0.02324 0.30214 2.56848 0 -0.17364 0 -1.2888 0.04847 0.80098 -3.03933
ASP_200 -2.7036 0.1494 4.45626 -0.12336 0.02945 0.38397 1.34043 -1.79653 -0.01952 -0.10488 -2.70661 -0.23282 0 0 0 -0.63295 0 -0.0427 0.00843 0 2.52781 -0.45091 0 -2.3716 -0.37679 0.75289 -1.91363
HIS_D:CtermProteinFull_201 -4.29747 0.32316 3.92645 -0.66379 0.00428 1.0126 1.43463 -1.95207 -0.01562 -0.13581 -1.35365 0.03745 0 0 0 0 0 0 0.00106 0 2.0722 0 0 -0.45461 -0.33466 0.41439 0.01853
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

