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***  Robetta03  ***

elNémo ID: 20122820005765219

Job options:

ID        	=	 20122820005765219
JOBID     	=	 Robetta03
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Robetta03

REMARK    Rerank model05.pdb to model03.pdb score: 73.764
SSBOND     CYS A    1    CYS A  102                                       2.04  
SSBOND     CYS A    4    CYS A  105                                       2.07  
SSBOND     CYS A   89    CYS A  112                                       2.03  
SSBOND     CYS A   93    CYS A  118                                       2.06  
ATOM      1  N   CYS A   1       2.577  -5.584   4.913  1.00  2.820          N  
ATOM      2  CA  CYS A   1       2.495  -6.963   5.364  1.00  2.710          C  
ATOM      3  C   CYS A   1       2.327  -7.989   4.249  1.00  3.100          C  
ATOM      4  O   CYS A   1       3.256  -8.728   3.914  1.00  3.550          O  
ATOM      5  CB  CYS A   1       1.323  -7.130   6.344  1.00  3.840          C  
ATOM      6  SG  CYS A   1       1.609  -6.474   8.007  1.00  3.840          S  
ATOM      7 1H   CYS A   1       3.176  -5.055   5.527  1.00  3.380          H  
ATOM      8 2H   CYS A   1       2.960  -5.574   3.976  1.00  3.380          H  
ATOM      9 3H   CYS A   1       1.657  -5.177   4.891  1.00  3.380          H  
ATOM     10  HA  CYS A   1       3.420  -7.194   5.885  1.00  3.250          H  
ATOM     11 1HB  CYS A   1       0.453  -6.614   5.943  1.00  4.610          H  
ATOM     12 2HB  CYS A   1       1.052  -8.176   6.425  1.00  4.610          H  
ATOM     13  N   VAL A   2       1.163  -8.043   3.650  1.00  3.320          N  
ATOM     14  CA  VAL A   2       0.892  -9.218   2.845  1.00  3.930          C  
ATOM     15  C   VAL A   2       1.297  -9.181   1.396  1.00  3.550          C  
ATOM     16  O   VAL A   2       0.942 -10.079   0.633  1.00  3.770          O  
ATOM     17  CB  VAL A   2      -0.574  -9.583   2.956  1.00  5.260          C  
ATOM     18  CG1 VAL A   2      -0.910  -9.869   4.432  1.00  5.260          C  
ATOM     19  CG2 VAL A   2      -1.400  -8.480   2.384  1.00  5.260          C  
ATOM     20  H   VAL A   2       0.450  -7.354   3.827  1.00  3.980          H  
ATOM     21  HA  VAL A   2       1.436 -10.042   3.306  1.00  4.720          H  
ATOM     22  HB  VAL A   2      -0.753 -10.500   2.395  1.00  6.310          H  
ATOM     23 1HG1 VAL A   2      -1.937 -10.151   4.529  1.00  6.310          H  
ATOM     24 2HG1 VAL A   2      -0.279 -10.688   4.788  1.00  6.310          H  
ATOM     25 3HG1 VAL A   2      -0.734  -8.994   5.034  1.00  6.310          H  
ATOM     26 1HG2 VAL A   2      -2.437  -8.750   2.441  1.00  6.310          H  
ATOM     27 2HG2 VAL A   2      -1.245  -7.557   2.919  1.00  6.310          H  
ATOM     28 3HG2 VAL A   2      -1.130  -8.334   1.353  1.00  6.310          H  
ATOM     29  N   PHE A   3       2.158  -8.242   1.009  1.00  3.380          N  
ATOM     30  CA  PHE A   3       2.662  -8.308  -0.347  1.00  3.420          C  
ATOM     31  C   PHE A   3       3.859  -9.249  -0.370  1.00  2.940          C  
ATOM     32  O   PHE A   3       4.499  -9.458  -1.402  1.00  3.240          O  
ATOM     33  CB  PHE A   3       2.923  -6.934  -0.896  1.00  4.770          C  
ATOM     34  CG  PHE A   3       1.620  -6.243  -1.155  1.00  4.770          C  
ATOM     35  CD1 PHE A   3       0.932  -5.617  -0.142  1.00  4.770          C  
ATOM     36  CD2 PHE A   3       1.085  -6.203  -2.408  1.00  4.770          C  
ATOM     37  CE1 PHE A   3      -0.233  -4.956  -0.374  1.00  4.770          C  
ATOM     38  CE2 PHE A   3      -0.091  -5.540  -2.631  1.00  4.770          C  
ATOM     39  CZ  PHE A   3      -0.729  -4.915  -1.618  1.00  4.770          C  
ATOM     40  H   PHE A   3       2.458  -7.478   1.619  1.00  4.060          H  
ATOM     41  HA  PHE A   3       1.889  -8.744  -0.981  1.00  4.100          H  
ATOM     42 1HB  PHE A   3       3.511  -6.354  -0.209  1.00  5.730          H  
ATOM     43 2HB  PHE A   3       3.477  -7.004  -1.833  1.00  5.730          H  
ATOM     44  HD1 PHE A   3       1.328  -5.648   0.861  1.00  5.730          H  
ATOM     45  HD2 PHE A   3       1.601  -6.692  -3.231  1.00  5.730          H  
ATOM     46  HE1 PHE A   3      -0.757  -4.456   0.443  1.00  5.730          H  
ATOM     47  HE2 PHE A   3      -0.507  -5.493  -3.622  1.00  5.730          H  
ATOM     48  HZ  PHE A   3      -1.627  -4.391  -1.810  1.00  5.730          H  
ATOM     49  N   CYS A   4       4.052  -9.930   0.778  1.00  2.620          N  
ATOM     50  CA  CYS A   4       4.993 -11.019   0.916  1.00  2.520          C  
ATOM     51  C   CYS A   4       4.562 -12.143  -0.023  1.00  2.730          C  
ATOM     52  O   CYS A   4       5.392 -12.891  -0.547  1.00  3.360          O  
ATOM     53  CB  CYS A   4       5.000 -11.531   2.360  1.00  3.570          C  
ATOM     54  SG  CYS A   4       3.409 -12.266   2.883  1.00  3.570          S  
ATOM     55  H   CYS A   4       3.547  -9.630   1.611  1.00  3.140          H  
ATOM     56  HA  CYS A   4       5.991 -10.679   0.648  1.00  3.020          H  
ATOM     57 1HB  CYS A   4       5.781 -12.281   2.485  1.00  4.280          H  
ATOM     58 2HB  CYS A   4       5.228 -10.702   3.036  1.00  4.280          H  
ATOM     59  N   ARG A   5       3.248 -12.206  -0.332  1.00  2.730          N  
ATOM     60  CA  ARG A   5       2.720 -13.195  -1.262  1.00  2.950          C  
ATOM     61  C   ARG A   5       2.840 -12.601  -2.677  1.00  2.500          C  
ATOM     62  O   ARG A   5       1.854 -12.388  -3.391  1.00  2.610          O  
ATOM     63  CB  ARG A   5       1.260 -13.510  -0.917  1.00  4.040          C  
ATOM     64  CG  ARG A   5       0.583 -14.630  -1.731  1.00  4.040          C  
ATOM     65  CD  ARG A   5      -0.809 -14.907  -1.243  1.00  4.040          C  
ATOM     66  NE  ARG A   5      -1.442 -15.980  -2.007  1.00  4.040          N  
ATOM     67  CZ  ARG A   5      -2.669 -16.499  -1.773  1.00  4.040          C  
ATOM     68  NH1 ARG A   5      -3.417 -16.053  -0.787  1.00  4.040          N  
ATOM     69  NH2 ARG A   5      -3.124 -17.472  -2.545  1.00  4.040          N  
ATOM     70  H   ARG A   5       2.588 -11.551   0.109  1.00  3.280          H  
ATOM     71  HA  ARG A   5       3.314 -14.105  -1.197  1.00  3.540          H  
ATOM     72 1HB  ARG A   5       1.201 -13.790   0.135  1.00  4.850          H  
ATOM     73 2HB  ARG A   5       0.664 -12.604  -1.038  1.00  4.850          H  
ATOM     74 1HG  ARG A   5       0.507 -14.351  -2.779  1.00  4.850          H  
ATOM     75 2HG  ARG A   5       1.165 -15.546  -1.645  1.00  4.850          H  
ATOM     76 1HD  ARG A   5      -0.778 -15.199  -0.196  1.00  4.850          H  
ATOM     77 2HD  ARG A   5      -1.412 -14.004  -1.359  1.00  4.850          H  
ATOM     78  HE  ARG A   5      -0.920 -16.360  -2.786  1.00  4.850          H  
ATOM     79 1HH1 ARG A   5      -3.086 -15.314  -0.192  1.00  4.850          H  
ATOM     80 2HH1 ARG A   5      -4.337 -16.452  -0.639  1.00  4.850          H  
ATOM     81 1HH2 ARG A   5      -2.557 -17.819  -3.306  1.00  4.850          H  
ATOM     82 2HH2 ARG A   5      -4.039 -17.864  -2.378  1.00  4.850          H  
ATOM     83  N   LEU A   6       4.085 -12.407  -3.090  1.00  2.690          N  
ATOM     84  CA  LEU A   6       4.438 -11.720  -4.326  1.00  2.740          C  
ATOM     85  C   LEU A   6       3.795 -12.242  -5.619  1.00  2.710          C  
ATOM     86  O   LEU A   6       3.298 -11.413  -6.394  1.00  2.880          O  
ATOM     87  CB  LEU A   6       5.975 -11.606  -4.449  1.00  3.820          C  
ATOM     88  CG  LEU A   6       6.528 -10.827  -5.684  1.00  3.820          C  
ATOM     89  CD1 LEU A   6       7.823 -10.141  -5.286  1.00  3.820          C  
ATOM     90  CD2 LEU A   6       6.817 -11.802  -6.861  1.00  3.820          C  
ATOM     91  H   LEU A   6       4.817 -12.680  -2.424  1.00  3.230          H  
ATOM     92  HA  LEU A   6       4.093 -10.692  -4.206  1.00  3.290          H  
ATOM     93 1HB  LEU A   6       6.326 -11.080  -3.556  1.00  4.580          H  
ATOM     94 2HB  LEU A   6       6.429 -12.580  -4.448  1.00  4.580          H  
ATOM     95  HG  LEU A   6       5.808 -10.066  -5.998  1.00  4.580          H  
ATOM     96 1HD1 LEU A   6       8.215  -9.584  -6.137  1.00  4.580          H  
ATOM     97 2HD1 LEU A   6       7.617  -9.454  -4.477  1.00  4.580          H  
ATOM     98 3HD1 LEU A   6       8.554 -10.880  -4.964  1.00  4.580          H  
ATOM     99 1HD2 LEU A   6       7.220 -11.232  -7.698  1.00  4.580          H  
ATOM    100 2HD2 LEU A   6       7.547 -12.547  -6.546  1.00  4.580          H  
ATOM    101 3HD2 LEU A   6       5.927 -12.306  -7.193  1.00  4.580          H  
ATOM    102  N   PRO A   7       3.716 -13.579  -5.874  1.00  3.060          N  
ATOM    103  CA  PRO A   7       3.192 -14.189  -7.093  1.00  3.440          C  
ATOM    104  C   PRO A   7       1.760 -13.772  -7.412  1.00  3.340          C  
ATOM    105  O   PRO A   7       1.286 -13.998  -8.524  1.00  3.370          O  
ATOM    106  CB  PRO A   7       3.276 -15.692  -6.792  1.00  5.160          C  
ATOM    107  CG  PRO A   7       4.374 -15.817  -5.774  1.00  5.160          C  
ATOM    108  CD  PRO A   7       4.231 -14.600  -4.910  1.00  5.160          C  
ATOM    109  HA  PRO A   7       3.856 -13.929  -7.930  1.00  4.130          H  
ATOM    110 1HB  PRO A   7       2.306 -16.051  -6.416  1.00  6.190          H  
ATOM    111 2HB  PRO A   7       3.485 -16.248  -7.718  1.00  6.190          H  
ATOM    112 1HG  PRO A   7       4.263 -16.756  -5.209  1.00  6.190          H  
ATOM    113 2HG  PRO A   7       5.351 -15.864  -6.277  1.00  6.190          H  
ATOM    114 1HD  PRO A   7       3.490 -14.824  -4.137  1.00  6.190          H  
ATOM    115 2HD  PRO A   7       5.202 -14.359  -4.504  1.00  6.190          H  
ATOM    116  N   ALA A   8       1.044 -13.212  -6.431  1.00  3.810          N  
ATOM    117  CA  ALA A   8      -0.318 -12.754  -6.626  1.00  4.110          C  
ATOM    118  C   ALA A   8      -0.432 -11.801  -7.828  1.00  3.800          C  
ATOM    119  O   ALA A   8      -1.477 -11.770  -8.485  1.00  4.140          O  
ATOM    120  CB  ALA A   8      -0.813 -12.075  -5.363  1.00  5.630          C  
ATOM    121  H   ALA A   8       1.456 -13.028  -5.512  1.00  4.570          H  
ATOM    122  HA  ALA A   8      -0.942 -13.623  -6.825  1.00  4.930          H  
ATOM    123 1HB  ALA A   8      -1.845 -11.761  -5.501  1.00  6.760          H  
ATOM    124 2HB  ALA A   8      -0.754 -12.772  -4.528  1.00  6.760          H  
ATOM    125 3HB  ALA A   8      -0.186 -11.219  -5.157  1.00  6.760          H  
ATOM    126  N   HIS A   9       0.617 -10.994  -8.099  1.00  3.670          N  
ATOM    127  CA  HIS A   9       0.533 -10.028  -9.198  1.00  3.910          C  
ATOM    128  C   HIS A   9       1.812  -9.958 -10.042  1.00  3.840          C  
ATOM    129  O   HIS A   9       2.867  -9.490  -9.592  1.00  4.230          O  
ATOM    130  CB  HIS A   9       0.286  -8.652  -8.609  1.00  5.380          C  
ATOM    131  CG  HIS A   9      -0.075  -7.608  -9.565  1.00  5.380          C  
ATOM    132  ND1 HIS A   9      -1.336  -7.524 -10.117  1.00  5.380          N  
ATOM    133  CD2 HIS A   9       0.629  -6.580 -10.067  1.00  5.380          C  
ATOM    134  CE1 HIS A   9      -1.384  -6.488 -10.919  1.00  5.380          C  
ATOM    135  NE2 HIS A   9      -0.200  -5.899 -10.902  1.00  5.380          N  
ATOM    136  H   HIS A   9       1.471 -11.061  -7.532  1.00  4.400          H  
ATOM    137  HA  HIS A   9      -0.293 -10.291  -9.858  1.00  4.690          H  
ATOM    138 1HB  HIS A   9      -0.461  -8.724  -7.896  1.00  6.450          H  
ATOM    139 2HB  HIS A   9       1.182  -8.327  -8.089  1.00  6.450          H  
ATOM    140  HD1 HIS A   9      -2.022  -8.274 -10.113  1.00  6.450          H  
ATOM    141  HD2 HIS A   9       1.648  -6.245  -9.914  1.00  6.450          H  
ATOM    142  HE1 HIS A   9      -2.299  -6.244 -11.456  1.00  6.450          H  
ATOM    143  N   ASP A  10       1.731 -10.376 -11.304  1.00  3.820          N  
ATOM    144  CA  ASP A  10       2.931 -10.378 -12.133  1.00  4.130          C  
ATOM    145  C   ASP A  10       3.145  -9.042 -12.840  1.00  3.920          C  
ATOM    146  O   ASP A  10       2.777  -8.839 -14.008  1.00  4.290          O  
ATOM    147  CB  ASP A  10       2.921 -11.510 -13.153  1.00  5.660          C  
ATOM    148  CG  ASP A  10       4.269 -11.605 -13.902  1.00  5.660          C  
ATOM    149  OD1 ASP A  10       5.083 -10.671 -13.794  1.00  5.660          O  
ATOM    150  OD2 ASP A  10       4.498 -12.601 -14.552  1.00  5.660          O  
ATOM    151  H   ASP A  10       0.853 -10.721 -11.677  1.00  4.580          H  
ATOM    152  HA  ASP A  10       3.788 -10.548 -11.481  1.00  4.960          H  
ATOM    153 1HB  ASP A  10       2.722 -12.457 -12.649  1.00  6.790          H  
ATOM    154 2HB  ASP A  10       2.116 -11.344 -13.882  1.00  6.790          H  
ATOM    155  N   LEU A  11       3.824  -8.148 -12.147  1.00  3.740          N  
ATOM    156  CA  LEU A  11       4.023  -6.786 -12.625  1.00  3.930          C  
ATOM    157  C   LEU A  11       4.997  -6.691 -13.791  1.00  4.010          C  
ATOM    158  O   LEU A  11       5.146  -5.616 -14.373  1.00  4.320          O  
ATOM    159  CB  LEU A  11       4.506  -5.898 -11.469  1.00  5.430          C  
ATOM    160  CG  LEU A  11       5.903  -6.207 -10.867  1.00  5.430          C  
ATOM    161  CD1 LEU A  11       6.995  -5.319 -11.490  1.00  5.430          C  
ATOM    162  CD2 LEU A  11       5.824  -6.009  -9.396  1.00  5.430          C  
ATOM    163  H   LEU A  11       4.100  -8.420 -11.199  1.00  4.490          H  
ATOM    164  HA  LEU A  11       3.058  -6.408 -12.957  1.00  4.720          H  
ATOM    165 1HB  LEU A  11       4.520  -4.870 -11.823  1.00  6.510          H  
ATOM    166 2HB  LEU A  11       3.789  -5.969 -10.665  1.00  6.510          H  
ATOM    167  HG  LEU A  11       6.166  -7.243 -11.077  1.00  6.510          H  
ATOM    168 1HD1 LEU A  11       7.956  -5.570 -11.043  1.00  6.510          H  
ATOM    169 2HD1 LEU A  11       7.067  -5.459 -12.557  1.00  6.510          H  
ATOM    170 3HD1 LEU A  11       6.767  -4.280 -11.280  1.00  6.510          H  
ATOM    171 1HD2 LEU A  11       6.786  -6.242  -8.939  1.00  6.510          H  
ATOM    172 2HD2 LEU A  11       5.560  -4.995  -9.178  1.00  6.510          H  
ATOM    173 3HD2 LEU A  11       5.067  -6.668  -9.001  1.00  6.510          H  
ATOM    174  N   SER A  12       5.679  -7.789 -14.149  1.00  4.040          N  
ATOM    175  CA  SER A  12       6.665  -7.722 -15.227  1.00  4.260          C  
ATOM    176  C   SER A  12       5.996  -7.481 -16.575  1.00  3.800          C  
ATOM    177  O   SER A  12       6.649  -7.092 -17.542  1.00  3.530          O  
ATOM    178  CB  SER A  12       7.503  -8.985 -15.315  1.00  5.880          C  
ATOM    179  OG  SER A  12       6.762 -10.064 -15.809  1.00  5.880          O  
ATOM    180  H   SER A  12       5.485  -8.702 -13.706  1.00  4.850          H  
ATOM    181  HA  SER A  12       7.337  -6.894 -15.021  1.00  5.110          H  
ATOM    182 1HB  SER A  12       8.354  -8.801 -15.968  1.00  7.050          H  
ATOM    183 2HB  SER A  12       7.891  -9.233 -14.331  1.00  7.050          H  
ATOM    184  HG  SER A  12       6.223 -10.398 -15.062  1.00  7.050          H  
ATOM    185  N   GLY A  13       4.679  -7.709 -16.652  1.00  4.090          N  
ATOM    186  CA  GLY A  13       3.952  -7.509 -17.896  1.00  4.100          C  
ATOM    187  C   GLY A  13       3.449  -6.073 -18.065  1.00  4.090          C  
ATOM    188  O   GLY A  13       2.802  -5.751 -19.063  1.00  3.920          O  
ATOM    189  H   GLY A  13       4.173  -8.034 -15.820  1.00  4.910          H  
ATOM    190 1HA  GLY A  13       4.598  -7.769 -18.734  1.00  4.920          H  
ATOM    191 2HA  GLY A  13       3.107  -8.193 -17.925  1.00  4.920          H  
ATOM    192  N   ARG A  14       3.722  -5.210 -17.087  1.00  4.460          N  
ATOM    193  CA  ARG A  14       3.262  -3.831 -17.103  1.00  4.560          C  
ATOM    194  C   ARG A  14       4.471  -2.906 -17.137  1.00  4.160          C  
ATOM    195  O   ARG A  14       4.980  -2.501 -16.095  1.00  4.120          O  
ATOM    196  CB  ARG A  14       2.410  -3.609 -15.880  1.00  6.340          C  
ATOM    197  CG  ARG A  14       1.151  -4.441 -15.862  1.00  6.340          C  
ATOM    198  CD  ARG A  14       0.437  -4.324 -14.582  1.00  6.340          C  
ATOM    199  NE  ARG A  14      -0.848  -5.080 -14.536  1.00  6.340          N  
ATOM    200  CZ  ARG A  14      -0.945  -6.419 -14.379  1.00  6.340          C  
ATOM    201  NH1 ARG A  14       0.120  -7.189 -14.311  1.00  6.340          N  
ATOM    202  NH2 ARG A  14      -2.109  -6.990 -14.288  1.00  6.340          N  
ATOM    203  H   ARG A  14       4.263  -5.520 -16.274  1.00  5.350          H  
ATOM    204  HA  ARG A  14       2.661  -3.660 -17.995  1.00  5.470          H  
ATOM    205 1HB  ARG A  14       2.989  -3.821 -14.975  1.00  7.610          H  
ATOM    206 2HB  ARG A  14       2.107  -2.604 -15.851  1.00  7.610          H  
ATOM    207 1HG  ARG A  14       0.517  -4.080 -16.645  1.00  7.610          H  
ATOM    208 2HG  ARG A  14       1.394  -5.479 -16.047  1.00  7.610          H  
ATOM    209 1HD  ARG A  14       1.067  -4.653 -13.755  1.00  7.610          H  
ATOM    210 2HD  ARG A  14       0.204  -3.272 -14.461  1.00  7.610          H  
ATOM    211  HE  ARG A  14      -1.746  -4.543 -14.527  1.00  7.610          H  
ATOM    212 1HH1 ARG A  14       1.043  -6.796 -14.374  1.00  7.610          H  
ATOM    213 2HH1 ARG A  14      -0.012  -8.212 -14.190  1.00  7.610          H  
ATOM    214 1HH2 ARG A  14      -2.958  -6.431 -14.325  1.00  7.610          H  
ATOM    215 2HH2 ARG A  14      -2.108  -8.011 -14.158  1.00  7.610          H  
ATOM    216  N   LEU A  15       4.928  -2.607 -18.341  1.00  4.070          N  
ATOM    217  CA  LEU A  15       6.236  -2.015 -18.577  1.00  3.970          C  
ATOM    218  C   LEU A  15       6.417  -0.538 -18.270  1.00  3.890          C  
ATOM    219  O   LEU A  15       5.452   0.230 -18.127  1.00  3.740          O  
ATOM    220  CB  LEU A  15       6.608  -2.263 -20.041  1.00  5.600          C  
ATOM    221  CG  LEU A  15       6.659  -3.771 -20.496  1.00  5.600          C  
ATOM    222  CD1 LEU A  15       7.008  -3.812 -21.975  1.00  5.600          C  
ATOM    223  CD2 LEU A  15       7.658  -4.585 -19.656  1.00  5.600          C  
ATOM    224  H   LEU A  15       4.382  -2.904 -19.139  1.00  4.880          H  
ATOM    225  HA  LEU A  15       6.947  -2.535 -17.948  1.00  4.760          H  
ATOM    226 1HB  LEU A  15       5.876  -1.754 -20.665  1.00  6.720          H  
ATOM    227 2HB  LEU A  15       7.582  -1.822 -20.238  1.00  6.720          H  
ATOM    228  HG  LEU A  15       5.670  -4.218 -20.379  1.00  6.720          H  
ATOM    229 1HD1 LEU A  15       7.017  -4.847 -22.316  1.00  6.720          H  
ATOM    230 2HD1 LEU A  15       6.265  -3.252 -22.544  1.00  6.720          H  
ATOM    231 3HD1 LEU A  15       7.992  -3.371 -22.131  1.00  6.720          H  
ATOM    232 1HD2 LEU A  15       7.657  -5.620 -20.002  1.00  6.720          H  
ATOM    233 2HD2 LEU A  15       8.659  -4.170 -19.761  1.00  6.720          H  
ATOM    234 3HD2 LEU A  15       7.372  -4.582 -18.608  1.00  6.720          H  
ATOM    235  N   ALA A  16       7.704  -0.160 -18.203  1.00  4.120          N  
ATOM    236  CA  ALA A  16       8.176   1.195 -17.971  1.00  4.310          C  
ATOM    237  C   ALA A  16       7.712   1.703 -16.619  1.00  4.020          C  
ATOM    238  O   ALA A  16       8.115   1.167 -15.578  1.00  3.800          O  
ATOM    239  CB  ALA A  16       7.718   2.112 -19.101  1.00  5.960          C  
ATOM    240  H   ALA A  16       8.409  -0.875 -18.317  1.00  4.940          H  
ATOM    241  HA  ALA A  16       9.266   1.178 -17.963  1.00  5.170          H  
ATOM    242 1HB  ALA A  16       8.111   3.116 -18.937  1.00  7.150          H  
ATOM    243 2HB  ALA A  16       8.101   1.727 -20.046  1.00  7.150          H  
ATOM    244 3HB  ALA A  16       6.633   2.151 -19.153  1.00  7.150          H  
ATOM    245  N   ARG A  17       6.875   2.735 -16.622  1.00  4.120          N  
ATOM    246  CA  ARG A  17       6.414   3.313 -15.379  1.00  4.030          C  
ATOM    247  C   ARG A  17       5.708   2.311 -14.491  1.00  3.490          C  
ATOM    248  O   ARG A  17       5.821   2.412 -13.267  1.00  3.350          O  
ATOM    249  CB  ARG A  17       5.465   4.478 -15.622  1.00  5.680          C  
ATOM    250  CG  ARG A  17       6.113   5.741 -16.173  1.00  5.680          C  
ATOM    251  CD  ARG A  17       5.198   6.929 -16.081  1.00  5.680          C  
ATOM    252  NE  ARG A  17       3.983   6.776 -16.893  1.00  5.680          N  
ATOM    253  CZ  ARG A  17       3.857   7.103 -18.204  1.00  5.680          C  
ATOM    254  NH1 ARG A  17       4.877   7.601 -18.879  1.00  5.680          N  
ATOM    255  NH2 ARG A  17       2.695   6.919 -18.812  1.00  5.680          N  
ATOM    256  H   ARG A  17       6.558   3.122 -17.496  1.00  4.940          H  
ATOM    257  HA  ARG A  17       7.282   3.690 -14.840  1.00  4.840          H  
ATOM    258 1HB  ARG A  17       4.692   4.168 -16.324  1.00  6.810          H  
ATOM    259 2HB  ARG A  17       4.968   4.739 -14.686  1.00  6.810          H  
ATOM    260 1HG  ARG A  17       7.015   5.959 -15.602  1.00  6.810          H  
ATOM    261 2HG  ARG A  17       6.377   5.585 -17.218  1.00  6.810          H  
ATOM    262 1HD  ARG A  17       4.891   7.052 -15.041  1.00  6.810          H  
ATOM    263 2HD  ARG A  17       5.723   7.827 -16.399  1.00  6.810          H  
ATOM    264  HE  ARG A  17       3.162   6.406 -16.429  1.00  6.810          H  
ATOM    265 1HH1 ARG A  17       5.765   7.748 -18.426  1.00  6.810          H  
ATOM    266 2HH1 ARG A  17       4.769   7.841 -19.854  1.00  6.810          H  
ATOM    267 1HH2 ARG A  17       1.910   6.539 -18.300  1.00  6.810          H  
ATOM    268 2HH2 ARG A  17       2.587   7.159 -19.787  1.00  6.810          H  
ATOM    269  N   LEU A  18       4.949   1.371 -15.060  1.00  3.320          N  
ATOM    270  CA  LEU A  18       4.239   0.485 -14.170  1.00  3.040          C  
ATOM    271  C   LEU A  18       5.200  -0.509 -13.513  1.00  2.660          C  
ATOM    272  O   LEU A  18       5.224  -0.597 -12.291  1.00  2.460          O  
ATOM    273  CB  LEU A  18       3.092  -0.197 -14.921  1.00  4.370          C  
ATOM    274  CG  LEU A  18       1.868   0.719 -15.368  1.00  4.370          C  
ATOM    275  CD1 LEU A  18       0.937  -0.080 -16.316  1.00  4.370          C  
ATOM    276  CD2 LEU A  18       1.056   1.171 -14.144  1.00  4.370          C  
ATOM    277  H   LEU A  18       4.897   1.249 -16.077  1.00  3.980          H  
ATOM    278  HA  LEU A  18       3.808   1.083 -13.372  1.00  3.650          H  
ATOM    279 1HB  LEU A  18       3.504  -0.600 -15.826  1.00  5.240          H  
ATOM    280 2HB  LEU A  18       2.716  -1.005 -14.304  1.00  5.240          H  
ATOM    281  HG  LEU A  18       2.249   1.586 -15.902  1.00  5.240          H  
ATOM    282 1HD1 LEU A  18       0.106   0.552 -16.629  1.00  5.240          H  
ATOM    283 2HD1 LEU A  18       1.496  -0.403 -17.194  1.00  5.240          H  
ATOM    284 3HD1 LEU A  18       0.540  -0.946 -15.795  1.00  5.240          H  
ATOM    285 1HD2 LEU A  18       0.219   1.788 -14.473  1.00  5.240          H  
ATOM    286 2HD2 LEU A  18       0.671   0.293 -13.639  1.00  5.240          H  
ATOM    287 3HD2 LEU A  18       1.673   1.749 -13.457  1.00  5.240          H  
ATOM    288  N   CYS A  19       6.123  -1.151 -14.234  1.00  2.750          N  
ATOM    289  CA  CYS A  19       6.995  -2.071 -13.500  1.00  2.750          C  
ATOM    290  C   CYS A  19       7.741  -1.344 -12.389  1.00  2.650          C  
ATOM    291  O   CYS A  19       7.866  -1.859 -11.275  1.00  2.590          O  
ATOM    292  CB  CYS A  19       8.075  -2.739 -14.372  1.00  3.850          C  
ATOM    293  SG  CYS A  19       7.533  -4.021 -15.556  1.00  3.850          S  
ATOM    294  H   CYS A  19       6.102  -1.131 -15.250  1.00  3.300          H  
ATOM    295  HA  CYS A  19       6.370  -2.850 -13.070  1.00  3.300          H  
ATOM    296 1HB  CYS A  19       8.589  -1.965 -14.941  1.00  4.620          H  
ATOM    297 2HB  CYS A  19       8.810  -3.194 -13.713  1.00  4.620          H  
ATOM    298  HG  CYS A  19       6.549  -4.582 -14.800  1.00  4.620          H  
ATOM    299  N   SER A  20       8.215  -0.123 -12.656  1.00  2.850          N  
ATOM    300  CA  SER A  20       8.960   0.599 -11.634  1.00  3.060          C  
ATOM    301  C   SER A  20       8.117   0.873 -10.386  1.00  2.760          C  
ATOM    302  O   SER A  20       8.532   0.568  -9.253  1.00  2.760          O  
ATOM    303  CB  SER A  20       9.468   1.904 -12.210  1.00  4.200          C  
ATOM    304  OG  SER A  20      10.182   2.639 -11.253  1.00  4.200          O  
ATOM    305  H   SER A  20       8.087   0.291 -13.588  1.00  3.420          H  
ATOM    306  HA  SER A  20       9.815  -0.011 -11.341  1.00  3.670          H  
ATOM    307 1HB  SER A  20      10.106   1.696 -13.068  1.00  5.040          H  
ATOM    308 2HB  SER A  20       8.622   2.493 -12.572  1.00  5.040          H  
ATOM    309  HG  SER A  20      10.462   3.442 -11.696  1.00  5.040          H  
ATOM    310  N   GLN A  21       6.912   1.423 -10.591  1.00  2.670          N  
ATOM    311  CA  GLN A  21       6.032   1.766  -9.487  1.00  2.630          C  
ATOM    312  C   GLN A  21       5.556   0.554  -8.727  1.00  2.230          C  
ATOM    313  O   GLN A  21       5.460   0.578  -7.497  1.00  2.200          O  
ATOM    314  CB  GLN A  21       4.781   2.476 -10.011  1.00  3.700          C  
ATOM    315  CG  GLN A  21       4.993   3.864 -10.551  1.00  3.700          C  
ATOM    316  CD  GLN A  21       3.728   4.404 -11.207  1.00  3.700          C  
ATOM    317  OE1 GLN A  21       2.693   3.725 -11.268  1.00  3.700          O  
ATOM    318  NE2 GLN A  21       3.806   5.630 -11.705  1.00  3.700          N  
ATOM    319  H   GLN A  21       6.610   1.635 -11.549  1.00  3.200          H  
ATOM    320  HA  GLN A  21       6.573   2.414  -8.801  1.00  3.160          H  
ATOM    321 1HB  GLN A  21       4.361   1.878 -10.822  1.00  4.440          H  
ATOM    322 2HB  GLN A  21       4.034   2.522  -9.223  1.00  4.440          H  
ATOM    323 1HG  GLN A  21       5.252   4.520  -9.723  1.00  4.440          H  
ATOM    324 2HG  GLN A  21       5.796   3.856 -11.280  1.00  4.440          H  
ATOM    325 1HE2 GLN A  21       3.011   6.044 -12.149  1.00  4.440          H  
ATOM    326 2HE2 GLN A  21       4.660   6.147 -11.632  1.00  4.440          H  
ATOM    327  N   MET A  22       5.233  -0.504  -9.449  1.00  2.120          N  
ATOM    328  CA  MET A  22       4.639  -1.645  -8.813  1.00  2.120          C  
ATOM    329  C   MET A  22       5.654  -2.446  -8.026  1.00  2.050          C  
ATOM    330  O   MET A  22       5.336  -2.915  -6.930  1.00  2.060          O  
ATOM    331  CB  MET A  22       3.923  -2.457  -9.869  1.00  2.970          C  
ATOM    332  CG  MET A  22       2.844  -1.610 -10.577  1.00  2.970          C  
ATOM    333  SD  MET A  22       1.687  -0.860  -9.489  1.00  2.970          S  
ATOM    334  CE  MET A  22       1.094   0.515 -10.476  1.00  2.970          C  
ATOM    335  H   MET A  22       5.348  -0.482 -10.465  1.00  2.540          H  
ATOM    336  HA  MET A  22       3.901  -1.289  -8.099  1.00  2.540          H  
ATOM    337 1HB  MET A  22       4.646  -2.778 -10.620  1.00  3.560          H  
ATOM    338 2HB  MET A  22       3.465  -3.341  -9.429  1.00  3.560          H  
ATOM    339 1HG  MET A  22       3.286  -0.816 -11.121  1.00  3.560          H  
ATOM    340 2HG  MET A  22       2.320  -2.232 -11.285  1.00  3.560          H  
ATOM    341 1HE  MET A  22       0.342   1.056  -9.922  1.00  3.560          H  
ATOM    342 2HE  MET A  22       1.924   1.183 -10.723  1.00  3.560          H  
ATOM    343 3HE  MET A  22       0.652   0.144 -11.381  1.00  3.560          H  
ATOM    344  N   GLU A  23       6.877  -2.596  -8.547  1.00  2.210          N  
ATOM    345  CA  GLU A  23       7.880  -3.337  -7.809  1.00  2.460          C  
ATOM    346  C   GLU A  23       8.161  -2.636  -6.496  1.00  2.390          C  
ATOM    347  O   GLU A  23       8.234  -3.277  -5.442  1.00  2.520          O  
ATOM    348  CB  GLU A  23       9.172  -3.466  -8.608  1.00  3.340          C  
ATOM    349  CG  GLU A  23      10.258  -4.264  -7.897  1.00  3.340          C  
ATOM    350  CD  GLU A  23      11.510  -4.413  -8.702  1.00  3.340          C  
ATOM    351  OE1 GLU A  23      11.545  -3.947  -9.810  1.00  3.340          O  
ATOM    352  OE2 GLU A  23      12.448  -4.992  -8.197  1.00  3.340          O  
ATOM    353  H   GLU A  23       7.115  -2.221  -9.470  1.00  2.650          H  
ATOM    354  HA  GLU A  23       7.496  -4.332  -7.588  1.00  2.950          H  
ATOM    355 1HB  GLU A  23       8.963  -3.946  -9.557  1.00  4.010          H  
ATOM    356 2HB  GLU A  23       9.562  -2.470  -8.829  1.00  4.010          H  
ATOM    357 1HG  GLU A  23      10.506  -3.758  -6.967  1.00  4.010          H  
ATOM    358 2HG  GLU A  23       9.864  -5.250  -7.650  1.00  4.010          H  
ATOM    359  N   ALA A  24       8.330  -1.306  -6.556  1.00  2.370          N  
ATOM    360  CA  ALA A  24       8.611  -0.543  -5.357  1.00  2.540          C  
ATOM    361  C   ALA A  24       7.485  -0.651  -4.337  1.00  2.250          C  
ATOM    362  O   ALA A  24       7.752  -0.827  -3.143  1.00  2.380          O  
ATOM    363  CB  ALA A  24       8.820   0.910  -5.725  1.00  3.490          C  
ATOM    364  H   ALA A  24       8.304  -0.826  -7.464  1.00  2.840          H  
ATOM    365  HA  ALA A  24       9.517  -0.940  -4.907  1.00  3.050          H  
ATOM    366 1HB  ALA A  24       9.055   1.484  -4.831  1.00  4.190          H  
ATOM    367 2HB  ALA A  24       9.639   0.989  -6.440  1.00  4.190          H  
ATOM    368 3HB  ALA A  24       7.906   1.298  -6.181  1.00  4.190          H  
ATOM    369  N   ARG A  25       6.228  -0.598  -4.797  1.00  2.010          N  
ATOM    370  CA  ARG A  25       5.102  -0.690  -3.887  1.00  1.950          C  
ATOM    371  C   ARG A  25       5.039  -2.051  -3.205  1.00  1.860          C  
ATOM    372  O   ARG A  25       4.760  -2.115  -2.002  1.00  1.970          O  
ATOM    373  CB  ARG A  25       3.823  -0.365  -4.624  1.00  2.750          C  
ATOM    374  CG  ARG A  25       3.711   1.096  -4.990  1.00  2.750          C  
ATOM    375  CD  ARG A  25       2.572   1.395  -5.866  1.00  2.750          C  
ATOM    376  NE  ARG A  25       2.597   2.807  -6.252  1.00  2.750          N  
ATOM    377  CZ  ARG A  25       1.828   3.372  -7.196  1.00  2.750          C  
ATOM    378  NH1 ARG A  25       0.955   2.658  -7.834  1.00  2.750          N  
ATOM    379  NH2 ARG A  25       1.964   4.658  -7.478  1.00  2.750          N  
ATOM    380  H   ARG A  25       6.049  -0.422  -5.792  1.00  2.410          H  
ATOM    381  HA  ARG A  25       5.234   0.069  -3.115  1.00  2.340          H  
ATOM    382 1HB  ARG A  25       3.743  -0.967  -5.531  1.00  3.300          H  
ATOM    383 2HB  ARG A  25       2.988  -0.588  -3.997  1.00  3.300          H  
ATOM    384 1HG  ARG A  25       3.558   1.660  -4.076  1.00  3.300          H  
ATOM    385 2HG  ARG A  25       4.621   1.444  -5.454  1.00  3.300          H  
ATOM    386 1HD  ARG A  25       2.643   0.782  -6.767  1.00  3.300          H  
ATOM    387 2HD  ARG A  25       1.638   1.187  -5.344  1.00  3.300          H  
ATOM    388  HE  ARG A  25       3.266   3.402  -5.780  1.00  3.300          H  
ATOM    389 1HH1 ARG A  25       0.850   1.678  -7.606  1.00  3.300          H  
ATOM    390 2HH1 ARG A  25       0.385   3.084  -8.547  1.00  3.300          H  
ATOM    391 1HH2 ARG A  25       2.646   5.215  -6.982  1.00  3.300          H  
ATOM    392 2HH2 ARG A  25       1.391   5.085  -8.191  1.00  3.300          H  
ATOM    393  N   GLN A  26       5.320  -3.138  -3.943  1.00  2.090          N  
ATOM    394  CA  GLN A  26       5.302  -4.448  -3.312  1.00  2.460          C  
ATOM    395  C   GLN A  26       6.357  -4.537  -2.245  1.00  2.620          C  
ATOM    396  O   GLN A  26       6.085  -5.061  -1.165  1.00  2.990          O  
ATOM    397  CB  GLN A  26       5.534  -5.576  -4.313  1.00  3.300          C  
ATOM    398  CG  GLN A  26       4.424  -5.846  -5.253  1.00  3.300          C  
ATOM    399  CD  GLN A  26       4.781  -6.936  -6.215  1.00  3.300          C  
ATOM    400  OE1 GLN A  26       5.966  -7.129  -6.506  1.00  3.300          O  
ATOM    401  NE2 GLN A  26       3.778  -7.660  -6.697  1.00  3.300          N  
ATOM    402  H   GLN A  26       5.495  -3.043  -4.952  1.00  2.510          H  
ATOM    403  HA  GLN A  26       4.347  -4.597  -2.823  1.00  2.950          H  
ATOM    404 1HB  GLN A  26       6.423  -5.339  -4.909  1.00  3.960          H  
ATOM    405 2HB  GLN A  26       5.727  -6.487  -3.792  1.00  3.960          H  
ATOM    406 1HG  GLN A  26       3.546  -6.151  -4.693  1.00  3.960          H  
ATOM    407 2HG  GLN A  26       4.223  -4.942  -5.818  1.00  3.960          H  
ATOM    408 1HE2 GLN A  26       3.958  -8.415  -7.354  1.00  3.960          H  
ATOM    409 2HE2 GLN A  26       2.844  -7.460  -6.407  1.00  3.960          H  
ATOM    410  N   LYS A  27       7.555  -4.003  -2.508  1.00  2.730          N  
ATOM    411  CA  LYS A  27       8.614  -4.069  -1.506  1.00  3.240          C  
ATOM    412  C   LYS A  27       8.218  -3.335  -0.244  1.00  3.050          C  
ATOM    413  O   LYS A  27       8.315  -3.905   0.855  1.00  3.530          O  
ATOM    414  CB  LYS A  27       9.923  -3.552  -2.086  1.00  4.330          C  
ATOM    415  CG  LYS A  27      10.532  -4.519  -3.096  1.00  4.330          C  
ATOM    416  CD  LYS A  27      11.816  -3.992  -3.710  1.00  4.330          C  
ATOM    417  CE  LYS A  27      12.406  -5.017  -4.687  1.00  4.330          C  
ATOM    418  NZ  LYS A  27      13.635  -4.516  -5.370  1.00  4.330          N  
ATOM    419  H   LYS A  27       7.738  -3.601  -3.439  1.00  3.280          H  
ATOM    420  HA  LYS A  27       8.779  -5.097  -1.224  1.00  3.890          H  
ATOM    421 1HB  LYS A  27       9.742  -2.600  -2.593  1.00  5.200          H  
ATOM    422 2HB  LYS A  27      10.638  -3.376  -1.288  1.00  5.200          H  
ATOM    423 1HG  LYS A  27      10.738  -5.467  -2.592  1.00  5.200          H  
ATOM    424 2HG  LYS A  27       9.809  -4.706  -3.892  1.00  5.200          H  
ATOM    425 1HD  LYS A  27      11.605  -3.066  -4.251  1.00  5.200          H  
ATOM    426 2HD  LYS A  27      12.542  -3.782  -2.924  1.00  5.200          H  
ATOM    427 1HE  LYS A  27      12.654  -5.922  -4.138  1.00  5.200          H  
ATOM    428 2HE  LYS A  27      11.660  -5.258  -5.440  1.00  5.200          H  
ATOM    429 1HZ  LYS A  27      13.982  -5.232  -6.005  1.00  5.200          H  
ATOM    430 2HZ  LYS A  27      13.416  -3.680  -5.900  1.00  5.200          H  
ATOM    431 3HZ  LYS A  27      14.343  -4.304  -4.686  1.00  5.200          H  
ATOM    432  N   GLU A  28       7.672  -2.119  -0.408  1.00  2.650          N  
ATOM    433  CA  GLU A  28       7.250  -1.298   0.719  1.00  2.820          C  
ATOM    434  C   GLU A  28       6.154  -1.954   1.533  1.00  2.750          C  
ATOM    435  O   GLU A  28       6.081  -1.795   2.754  1.00  3.140          O  
ATOM    436  CB  GLU A  28       6.713   0.064   0.269  1.00  3.880          C  
ATOM    437  CG  GLU A  28       7.729   1.051  -0.267  1.00  3.880          C  
ATOM    438  CD  GLU A  28       7.072   2.363  -0.664  1.00  3.880          C  
ATOM    439  OE1 GLU A  28       5.846   2.420  -0.669  1.00  3.880          O  
ATOM    440  OE2 GLU A  28       7.780   3.297  -0.956  1.00  3.880          O  
ATOM    441  H   GLU A  28       7.603  -1.730  -1.356  1.00  3.180          H  
ATOM    442  HA  GLU A  28       8.113  -1.134   1.351  1.00  3.380          H  
ATOM    443 1HB  GLU A  28       5.975  -0.097  -0.519  1.00  4.660          H  
ATOM    444 2HB  GLU A  28       6.195   0.537   1.102  1.00  4.660          H  
ATOM    445 1HG  GLU A  28       8.477   1.242   0.502  1.00  4.660          H  
ATOM    446 2HG  GLU A  28       8.234   0.620  -1.126  1.00  4.660          H  
ATOM    447  N   CYS A  29       5.276  -2.673   0.846  1.00  2.800          N  
ATOM    448  CA  CYS A  29       4.126  -3.273   1.469  1.00  2.860          C  
ATOM    449  C   CYS A  29       4.289  -4.750   1.882  1.00  3.110          C  
ATOM    450  O   CYS A  29       3.284  -5.417   2.185  1.00  3.530          O  
ATOM    451  CB  CYS A  29       2.960  -3.143   0.514  1.00  3.980          C  
ATOM    452  SG  CYS A  29       2.540  -1.480   0.114  1.00  3.980          S  
ATOM    453  H   CYS A  29       5.364  -2.733  -0.173  1.00  3.360          H  
ATOM    454  HA  CYS A  29       3.899  -2.694   2.363  1.00  3.430          H  
ATOM    455 1HB  CYS A  29       3.166  -3.689  -0.411  1.00  4.780          H  
ATOM    456 2HB  CYS A  29       2.107  -3.556   0.987  1.00  4.780          H  
ATOM    457  HG  CYS A  29       3.594  -1.337  -0.731  1.00  4.780          H  
ATOM    458  N   GLY A  30       5.522  -5.271   1.936  1.00  3.380          N  
ATOM    459  CA  GLY A  30       5.713  -6.645   2.414  1.00  4.110          C  
ATOM    460  C   GLY A  30       6.549  -7.597   1.564  1.00  4.390          C  
ATOM    461  O   GLY A  30       6.994  -8.621   2.078  1.00  4.790          O  
ATOM    462  H   GLY A  30       6.342  -4.719   1.647  1.00  4.060          H  
ATOM    463 1HA  GLY A  30       6.161  -6.594   3.406  1.00  4.930          H  
ATOM    464 2HA  GLY A  30       4.740  -7.102   2.561  1.00  4.930          H  
ATOM    465  N   ALA A  31       6.791  -7.307   0.289  1.00  4.590          N  
ATOM    466  CA  ALA A  31       7.616  -8.218  -0.492  1.00  5.300          C  
ATOM    467  C   ALA A  31       9.021  -8.323   0.109  1.00  5.180          C  
ATOM    468  O   ALA A  31       9.650  -9.378  -0.002  1.00  5.560          O  
ATOM    469  CB  ALA A  31       7.671  -7.828  -1.950  1.00  7.140          C  
ATOM    470  H   ALA A  31       6.407  -6.478  -0.153  1.00  5.510          H  
ATOM    471  HA  ALA A  31       7.165  -9.204  -0.448  1.00  6.360          H  
ATOM    472 1HB  ALA A  31       8.265  -8.562  -2.479  1.00  8.560          H  
ATOM    473 2HB  ALA A  31       6.659  -7.829  -2.330  1.00  8.560          H  
ATOM    474 3HB  ALA A  31       8.104  -6.880  -2.087  1.00  8.560          H  
ATOM    475  N   SER A  32       9.552  -7.235   0.706  1.00  5.000          N  
ATOM    476  CA  SER A  32      10.880  -7.324   1.297  1.00  5.210          C  
ATOM    477  C   SER A  32      10.812  -8.114   2.617  1.00  4.990          C  
ATOM    478  O   SER A  32       9.894  -7.891   3.409  1.00  4.570          O  
ATOM    479  CB  SER A  32      11.442  -5.935   1.554  1.00  7.210          C  
ATOM    480  OG  SER A  32      11.700  -5.256   0.357  1.00  7.210          O  
ATOM    481  H   SER A  32       9.043  -6.348   0.774  1.00  6.000          H  
ATOM    482  HA  SER A  32      11.515  -7.821   0.574  1.00  6.250          H  
ATOM    483 1HB  SER A  32      10.717  -5.365   2.135  1.00  8.650          H  
ATOM    484 2HB  SER A  32      12.353  -6.006   2.148  1.00  8.650          H  
ATOM    485  HG  SER A  32      11.965  -4.367   0.613  1.00  8.650          H  
ATOM    486  N   PRO A  33      11.769  -9.022   2.899  1.00  5.510          N  
ATOM    487  CA  PRO A  33      11.868  -9.776   4.135  1.00  5.580          C  
ATOM    488  C   PRO A  33      12.345  -8.871   5.244  1.00  5.320          C  
ATOM    489  O   PRO A  33      13.126  -7.953   4.981  1.00  5.310          O  
ATOM    490  CB  PRO A  33      12.906 -10.848   3.799  1.00  8.370          C  
ATOM    491  CG  PRO A  33      13.785 -10.200   2.741  1.00  8.370          C  
ATOM    492  CD  PRO A  33      12.844  -9.310   1.932  1.00  8.370          C  
ATOM    493  HA  PRO A  33      10.885 -10.211   4.378  1.00  6.700          H  
ATOM    494 1HB  PRO A  33      13.467 -11.119   4.716  1.00 10.040          H  
ATOM    495 2HB  PRO A  33      12.405 -11.759   3.448  1.00 10.040          H  
ATOM    496 1HG  PRO A  33      14.589  -9.622   3.231  1.00 10.040          H  
ATOM    497 2HG  PRO A  33      14.277 -10.970   2.127  1.00 10.040          H  
ATOM    498 1HD  PRO A  33      13.383  -8.391   1.657  1.00 10.040          H  
ATOM    499 2HD  PRO A  33      12.444  -9.854   1.055  1.00 10.040          H  
ATOM    500  N   ASP A  34      11.972  -9.191   6.480  1.00  5.480          N  
ATOM    501  CA  ASP A  34      12.418  -8.478   7.670  1.00  5.550          C  
ATOM    502  C   ASP A  34      12.164  -6.995   7.474  1.00  5.110          C  
ATOM    503  O   ASP A  34      12.997  -6.140   7.786  1.00  5.210          O  
ATOM    504  CB  ASP A  34      13.897  -8.770   7.938  1.00  7.740          C  
ATOM    505  CG  ASP A  34      14.140 -10.248   8.286  1.00  7.740          C  
ATOM    506  OD1 ASP A  34      13.418 -10.784   9.107  1.00  7.740          O  
ATOM    507  OD2 ASP A  34      15.041 -10.831   7.726  1.00  7.740          O  
ATOM    508  H   ASP A  34      11.280  -9.928   6.596  1.00  6.580          H  
ATOM    509  HA  ASP A  34      11.838  -8.826   8.523  1.00  6.660          H  
ATOM    510 1HB  ASP A  34      14.489  -8.511   7.060  1.00  9.290          H  
ATOM    511 2HB  ASP A  34      14.249  -8.150   8.763  1.00  9.290          H  
ATOM    512  N   PHE A  35      10.957  -6.709   6.998  1.00  5.040          N  
ATOM    513  CA  PHE A  35      10.539  -5.354   6.693  1.00  4.900          C  
ATOM    514  C   PHE A  35       9.184  -4.953   7.307  1.00  4.310          C  
ATOM    515  O   PHE A  35       8.334  -4.399   6.614  1.00  4.500          O  
ATOM    516  CB  PHE A  35      10.510  -5.197   5.168  1.00  6.920          C  
ATOM    517  CG  PHE A  35      10.562  -3.785   4.669  1.00  6.920          C  
ATOM    518  CD1 PHE A  35      11.771  -3.104   4.650  1.00  6.920          C  
ATOM    519  CD2 PHE A  35       9.433  -3.129   4.226  1.00  6.920          C  
ATOM    520  CE1 PHE A  35      11.838  -1.802   4.199  1.00  6.920          C  
ATOM    521  CE2 PHE A  35       9.496  -1.839   3.792  1.00  6.920          C  
ATOM    522  CZ  PHE A  35      10.695  -1.169   3.770  1.00  6.920          C  
ATOM    523  H   PHE A  35      10.350  -7.509   6.794  1.00  6.050          H  
ATOM    524  HA  PHE A  35      11.294  -4.674   7.088  1.00  5.880          H  
ATOM    525 1HB  PHE A  35      11.356  -5.742   4.744  1.00  8.300          H  
ATOM    526 2HB  PHE A  35       9.607  -5.666   4.770  1.00  8.300          H  
ATOM    527  HD1 PHE A  35      12.673  -3.614   4.998  1.00  8.300          H  
ATOM    528  HD2 PHE A  35       8.470  -3.649   4.238  1.00  8.300          H  
ATOM    529  HE1 PHE A  35      12.793  -1.274   4.188  1.00  8.300          H  
ATOM    530  HE2 PHE A  35       8.585  -1.347   3.470  1.00  8.300          H  
ATOM    531  HZ  PHE A  35      10.734  -0.140   3.419  1.00  8.300          H  
ATOM    532  N   SER A  36       8.924  -5.274   8.580  1.00  4.070          N  
ATOM    533  CA  SER A  36       7.644  -4.848   9.166  1.00  3.890          C  
ATOM    534  C   SER A  36       7.588  -4.842  10.681  1.00  3.250          C  
ATOM    535  O   SER A  36       8.176  -5.683  11.361  1.00  3.520          O  
ATOM    536  CB  SER A  36       6.460  -5.643   8.709  1.00  5.520          C  
ATOM    537  OG  SER A  36       5.317  -5.114   9.318  1.00  5.520          O  
ATOM    538  H   SER A  36       9.620  -5.733   9.153  1.00  4.880          H  
ATOM    539  HA  SER A  36       7.471  -3.822   8.839  1.00  4.670          H  
ATOM    540 1HB  SER A  36       6.358  -5.616   7.627  1.00  6.620          H  
ATOM    541 2HB  SER A  36       6.567  -6.663   9.010  1.00  6.620          H  
ATOM    542  HG  SER A  36       4.585  -5.644   8.977  1.00  6.620          H  
ATOM    543  N   ALA A  37       6.866  -3.856  11.199  1.00  3.070          N  
ATOM    544  CA  ALA A  37       6.594  -3.668  12.622  1.00  3.170          C  
ATOM    545  C   ALA A  37       5.363  -4.426  13.134  1.00  2.660          C  
ATOM    546  O   ALA A  37       5.035  -4.321  14.319  1.00  3.180          O  
ATOM    547  CB  ALA A  37       6.386  -2.189  12.904  1.00  4.400          C  
ATOM    548  H   ALA A  37       6.456  -3.210  10.538  1.00  3.680          H  
ATOM    549  HA  ALA A  37       7.463  -4.026  13.175  1.00  3.800          H  
ATOM    550 1HB  ALA A  37       6.223  -2.044  13.971  1.00  5.280          H  
ATOM    551 2HB  ALA A  37       7.264  -1.631  12.591  1.00  5.280          H  
ATOM    552 3HB  ALA A  37       5.512  -1.838  12.354  1.00  5.280          H  
ATOM    553  N   PHE A  38       4.652  -5.144  12.261  1.00  2.260          N  
ATOM    554  CA  PHE A  38       3.397  -5.743  12.714  1.00  2.260          C  
ATOM    555  C   PHE A  38       3.332  -7.270  12.756  1.00  1.750          C  
ATOM    556  O   PHE A  38       3.675  -7.968  11.796  1.00  2.370          O  
ATOM    557  CB  PHE A  38       2.278  -5.255  11.797  1.00  3.160          C  
ATOM    558  CG  PHE A  38       2.163  -3.770  11.779  1.00  3.160          C  
ATOM    559  CD1 PHE A  38       2.808  -3.066  10.781  1.00  3.160          C  
ATOM    560  CD2 PHE A  38       1.462  -3.059  12.728  1.00  3.160          C  
ATOM    561  CE1 PHE A  38       2.749  -1.696  10.717  1.00  3.160          C  
ATOM    562  CE2 PHE A  38       1.413  -1.669  12.659  1.00  3.160          C  
ATOM    563  CZ  PHE A  38       2.050  -1.001  11.654  1.00  3.160          C  
ATOM    564  H   PHE A  38       4.980  -5.225  11.301  1.00  2.710          H  
ATOM    565  HA  PHE A  38       3.195  -5.380  13.720  1.00  2.710          H  
ATOM    566 1HB  PHE A  38       2.461  -5.591  10.790  1.00  3.800          H  
ATOM    567 2HB  PHE A  38       1.323  -5.674  12.116  1.00  3.800          H  
ATOM    568  HD1 PHE A  38       3.366  -3.617  10.027  1.00  3.800          H  
ATOM    569  HD2 PHE A  38       0.950  -3.586  13.536  1.00  3.800          H  
ATOM    570  HE1 PHE A  38       3.261  -1.166   9.915  1.00  3.800          H  
ATOM    571  HE2 PHE A  38       0.865  -1.099  13.400  1.00  3.800          H  
ATOM    572  HZ  PHE A  38       2.002   0.085  11.608  1.00  3.800          H  
ATOM    573  N   ALA A  39       2.819  -7.765  13.879  1.00  1.340          N  
ATOM    574  CA  ALA A  39       2.557  -9.178  14.111  1.00  1.440          C  
ATOM    575  C   ALA A  39       1.044  -9.349  14.256  1.00  1.220          C  
ATOM    576  O   ALA A  39       0.429  -8.778  15.150  1.00  1.440          O  
ATOM    577  CB  ALA A  39       3.327  -9.674  15.319  1.00  1.980          C  
ATOM    578  H   ALA A  39       2.598  -7.109  14.615  1.00  1.610          H  
ATOM    579  HA  ALA A  39       2.872  -9.730  13.240  1.00  1.730          H  
ATOM    580 1HB  ALA A  39       3.136 -10.713  15.457  1.00  2.370          H  
ATOM    581 2HB  ALA A  39       4.392  -9.525  15.148  1.00  2.370          H  
ATOM    582 3HB  ALA A  39       3.022  -9.123  16.202  1.00  2.370          H  
ATOM    583  N   LEU A  40       0.434 -10.074  13.340  1.00  1.120          N  
ATOM    584  CA  LEU A  40      -1.017 -10.177  13.305  1.00  1.070          C  
ATOM    585  C   LEU A  40      -1.592 -11.476  13.845  1.00  0.950          C  
ATOM    586  O   LEU A  40      -0.973 -12.543  13.802  1.00  0.990          O  
ATOM    587  CB  LEU A  40      -1.487  -9.998  11.849  1.00  1.520          C  
ATOM    588  CG  LEU A  40      -1.089  -8.662  11.113  1.00  1.520          C  
ATOM    589  CD1 LEU A  40      -1.577  -8.731   9.652  1.00  1.520          C  
ATOM    590  CD2 LEU A  40      -1.709  -7.463  11.819  1.00  1.520          C  
ATOM    591  H   LEU A  40       1.002 -10.569  12.648  1.00  1.340          H  
ATOM    592  HA  LEU A  40      -1.426  -9.378  13.920  1.00  1.280          H  
ATOM    593 1HB  LEU A  40      -1.063 -10.813  11.272  1.00  1.820          H  
ATOM    594 2HB  LEU A  40      -2.565 -10.097  11.819  1.00  1.820          H  
ATOM    595  HG  LEU A  40       0.002  -8.557  11.106  1.00  1.820          H  
ATOM    596 1HD1 LEU A  40      -1.294  -7.816   9.130  1.00  1.820          H  
ATOM    597 2HD1 LEU A  40      -1.117  -9.585   9.156  1.00  1.820          H  
ATOM    598 3HD1 LEU A  40      -2.665  -8.839   9.632  1.00  1.820          H  
ATOM    599 1HD2 LEU A  40      -1.433  -6.551  11.293  1.00  1.820          H  
ATOM    600 2HD2 LEU A  40      -2.790  -7.581  11.805  1.00  1.820          H  
ATOM    601 3HD2 LEU A  40      -1.357  -7.397  12.848  1.00  1.820          H  
ATOM    602  N   ASP A  41      -2.822 -11.405  14.334  1.00  0.990          N  
ATOM    603  CA  ASP A  41      -3.548 -12.610  14.708  1.00  1.010          C  
ATOM    604  C   ASP A  41      -3.665 -13.428  13.449  1.00  0.940          C  
ATOM    605  O   ASP A  41      -3.782 -12.851  12.367  1.00  0.930          O  
ATOM    606  CB  ASP A  41      -4.965 -12.341  15.227  1.00  1.410          C  
ATOM    607  CG  ASP A  41      -5.625 -13.612  15.798  1.00  1.410          C  
ATOM    608  OD1 ASP A  41      -6.168 -14.396  15.031  1.00  1.410          O  
ATOM    609  OD2 ASP A  41      -5.574 -13.795  16.982  1.00  1.410          O  
ATOM    610  H   ASP A  41      -3.285 -10.510  14.414  1.00  1.190          H  
ATOM    611  HA  ASP A  41      -2.978 -13.167  15.454  1.00  1.210          H  
ATOM    612 1HB  ASP A  41      -4.932 -11.601  16.013  1.00  1.690          H  
ATOM    613 2HB  ASP A  41      -5.585 -11.941  14.429  1.00  1.690          H  
ATOM    614  N   GLU A  42      -3.669 -14.748  13.551  1.00  1.000          N  
ATOM    615  CA  GLU A  42      -3.810 -15.566  12.354  1.00  1.010          C  
ATOM    616  C   GLU A  42      -5.056 -15.200  11.555  1.00  0.970          C  
ATOM    617  O   GLU A  42      -5.035 -15.261  10.321  1.00  0.980          O  
ATOM    618  CB  GLU A  42      -3.834 -17.042  12.718  1.00  1.410          C  
ATOM    619  CG  GLU A  42      -3.823 -17.980  11.513  1.00  1.410          C  
ATOM    620  CD  GLU A  42      -3.525 -19.392  11.906  1.00  1.410          C  
ATOM    621  OE1 GLU A  42      -3.856 -19.764  13.001  1.00  1.410          O  
ATOM    622  OE2 GLU A  42      -2.913 -20.090  11.121  1.00  1.410          O  
ATOM    623  H   GLU A  42      -3.583 -15.186  14.462  1.00  1.200          H  
ATOM    624  HA  GLU A  42      -2.942 -15.389  11.720  1.00  1.210          H  
ATOM    625 1HB  GLU A  42      -3.003 -17.275  13.371  1.00  1.690          H  
ATOM    626 2HB  GLU A  42      -4.747 -17.249  13.278  1.00  1.690          H  
ATOM    627 1HG  GLU A  42      -4.804 -17.952  11.039  1.00  1.690          H  
ATOM    628 2HG  GLU A  42      -3.098 -17.637  10.785  1.00  1.690          H  
ATOM    629  N   VAL A  43      -6.159 -14.855  12.233  1.00  1.020          N  
ATOM    630  CA  VAL A  43      -7.370 -14.510  11.509  1.00  1.090          C  
ATOM    631  C   VAL A  43      -7.158 -13.222  10.731  1.00  1.040          C  
ATOM    632  O   VAL A  43      -7.518 -13.144   9.554  1.00  1.090          O  
ATOM    633  CB  VAL A  43      -8.568 -14.364  12.463  1.00  1.500          C  
ATOM    634  CG1 VAL A  43      -9.795 -13.817  11.704  1.00  1.500          C  
ATOM    635  CG2 VAL A  43      -8.874 -15.722  13.073  1.00  1.500          C  
ATOM    636  H   VAL A  43      -6.145 -14.805  13.264  1.00  1.220          H  
ATOM    637  HA  VAL A  43      -7.590 -15.310  10.803  1.00  1.310          H  
ATOM    638  HB  VAL A  43      -8.316 -13.658  13.257  1.00  1.800          H  
ATOM    639 1HG1 VAL A  43     -10.630 -13.723  12.395  1.00  1.800          H  
ATOM    640 2HG1 VAL A  43      -9.573 -12.841  11.280  1.00  1.800          H  
ATOM    641 3HG1 VAL A  43     -10.063 -14.507  10.902  1.00  1.800          H  
ATOM    642 1HG2 VAL A  43      -9.713 -15.632  13.762  1.00  1.800          H  
ATOM    643 2HG2 VAL A  43      -9.125 -16.428  12.284  1.00  1.800          H  
ATOM    644 3HG2 VAL A  43      -7.996 -16.079  13.617  1.00  1.800          H  
ATOM    645  N   SER A  44      -6.585 -12.215  11.391  1.00  1.010          N  
ATOM    646  CA  SER A  44      -6.317 -10.930  10.765  1.00  1.030          C  
ATOM    647  C   SER A  44      -5.361 -11.087   9.603  1.00  0.990          C  
ATOM    648  O   SER A  44      -5.548 -10.473   8.554  1.00  1.050          O  
ATOM    649  CB  SER A  44      -5.707  -9.990  11.767  1.00  1.430          C  
ATOM    650  OG  SER A  44      -6.610  -9.684  12.779  1.00  1.430          O  
ATOM    651  H   SER A  44      -6.346 -12.349  12.365  1.00  1.210          H  
ATOM    652  HA  SER A  44      -7.255 -10.515  10.396  1.00  1.240          H  
ATOM    653 1HB  SER A  44      -4.838 -10.467  12.200  1.00  1.720          H  
ATOM    654 2HB  SER A  44      -5.368  -9.086  11.272  1.00  1.720          H  
ATOM    655  HG  SER A  44      -7.224  -9.051  12.397  1.00  1.720          H  
ATOM    656  N   MET A  45      -4.345 -11.928   9.776  1.00  0.920          N  
ATOM    657  CA  MET A  45      -3.371 -12.180   8.740  1.00  0.920          C  
ATOM    658  C   MET A  45      -4.074 -12.736   7.519  1.00  0.890          C  
ATOM    659  O   MET A  45      -3.879 -12.231   6.404  1.00  0.920          O  
ATOM    660  CB  MET A  45      -2.307 -13.136   9.266  1.00  1.290          C  
ATOM    661  CG  MET A  45      -1.190 -13.527   8.288  1.00  1.290          C  
ATOM    662  SD  MET A  45      -1.663 -14.879   7.165  1.00  1.290          S  
ATOM    663  CE  MET A  45      -1.830 -16.297   8.257  1.00  1.290          C  
ATOM    664  H   MET A  45      -4.247 -12.403  10.674  1.00  1.100          H  
ATOM    665  HA  MET A  45      -2.903 -11.237   8.461  1.00  1.100          H  
ATOM    666 1HB  MET A  45      -1.839 -12.702  10.145  1.00  1.550          H  
ATOM    667 2HB  MET A  45      -2.800 -14.028   9.607  1.00  1.550          H  
ATOM    668 1HG  MET A  45      -0.919 -12.659   7.684  1.00  1.550          H  
ATOM    669 2HG  MET A  45      -0.321 -13.836   8.838  1.00  1.550          H  
ATOM    670 1HE  MET A  45      -2.097 -17.175   7.669  1.00  1.550          H  
ATOM    671 2HE  MET A  45      -0.898 -16.476   8.754  1.00  1.550          H  
ATOM    672 3HE  MET A  45      -2.611 -16.121   8.991  1.00  1.550          H  
ATOM    673  N   ASN A  46      -4.936 -13.749   7.716  1.00  0.900          N  
ATOM    674  CA  ASN A  46      -5.650 -14.334   6.597  1.00  0.960          C  
ATOM    675  C   ASN A  46      -6.616 -13.356   5.939  1.00  1.000          C  
ATOM    676  O   ASN A  46      -6.744 -13.360   4.715  1.00  1.080          O  
ATOM    677  CB  ASN A  46      -6.368 -15.595   7.032  1.00  1.320          C  
ATOM    678  CG  ASN A  46      -5.449 -16.793   7.156  1.00  1.320          C  
ATOM    679  OD1 ASN A  46      -4.458 -16.917   6.425  1.00  1.320          O  
ATOM    680  ND2 ASN A  46      -5.757 -17.679   8.065  1.00  1.320          N  
ATOM    681  H   ASN A  46      -5.056 -14.146   8.655  1.00  1.080          H  
ATOM    682  HA  ASN A  46      -4.915 -14.610   5.845  1.00  1.150          H  
ATOM    683 1HB  ASN A  46      -6.834 -15.415   8.006  1.00  1.580          H  
ATOM    684 2HB  ASN A  46      -7.163 -15.823   6.326  1.00  1.580          H  
ATOM    685 1HD2 ASN A  46      -5.181 -18.488   8.191  1.00  1.580          H  
ATOM    686 2HD2 ASN A  46      -6.560 -17.546   8.644  1.00  1.580          H  
ATOM    687  N   LYS A  47      -7.287 -12.496   6.712  1.00  1.020          N  
ATOM    688  CA  LYS A  47      -8.199 -11.537   6.096  1.00  1.130          C  
ATOM    689  C   LYS A  47      -7.462 -10.499   5.257  1.00  1.100          C  
ATOM    690  O   LYS A  47      -7.878 -10.184   4.138  1.00  1.180          O  
ATOM    691  CB  LYS A  47      -9.054 -10.833   7.148  1.00  1.540          C  
ATOM    692  CG  LYS A  47     -10.129 -11.706   7.781  1.00  1.540          C  
ATOM    693  CD  LYS A  47     -10.919 -10.935   8.831  1.00  1.540          C  
ATOM    694  CE  LYS A  47     -12.058 -11.774   9.399  1.00  1.540          C  
ATOM    695  NZ  LYS A  47     -12.816 -11.044  10.457  1.00  1.540          N  
ATOM    696  H   LYS A  47      -7.203 -12.560   7.733  1.00  1.220          H  
ATOM    697  HA  LYS A  47      -8.864 -12.083   5.428  1.00  1.360          H  
ATOM    698 1HB  LYS A  47      -8.403 -10.478   7.950  1.00  1.850          H  
ATOM    699 2HB  LYS A  47      -9.533  -9.962   6.705  1.00  1.850          H  
ATOM    700 1HG  LYS A  47     -10.808 -12.061   7.007  1.00  1.850          H  
ATOM    701 2HG  LYS A  47      -9.660 -12.570   8.249  1.00  1.850          H  
ATOM    702 1HD  LYS A  47     -10.247 -10.653   9.645  1.00  1.850          H  
ATOM    703 2HD  LYS A  47     -11.328 -10.027   8.390  1.00  1.850          H  
ATOM    704 1HE  LYS A  47     -12.741 -12.034   8.593  1.00  1.850          H  
ATOM    705 2HE  LYS A  47     -11.653 -12.686   9.820  1.00  1.850          H  
ATOM    706 1HZ  LYS A  47     -13.561 -11.633  10.804  1.00  1.850          H  
ATOM    707 2HZ  LYS A  47     -12.196 -10.806  11.219  1.00  1.850          H  
ATOM    708 3HZ  LYS A  47     -13.210 -10.199  10.069  1.00  1.850          H  
ATOM    709  N   VAL A  48      -6.343  -9.990   5.779  1.00  1.050          N  
ATOM    710  CA  VAL A  48      -5.568  -8.985   5.077  1.00  1.120          C  
ATOM    711  C   VAL A  48      -4.990  -9.612   3.799  1.00  1.070          C  
ATOM    712  O   VAL A  48      -5.021  -8.985   2.720  1.00  1.140          O  
ATOM    713  CB  VAL A  48      -4.461  -8.409   6.014  1.00  1.540          C  
ATOM    714  CG1 VAL A  48      -3.534  -7.492   5.264  1.00  1.540          C  
ATOM    715  CG2 VAL A  48      -5.103  -7.614   7.161  1.00  1.540          C  
ATOM    716  H   VAL A  48      -6.051 -10.289   6.715  1.00  1.260          H  
ATOM    717  HA  VAL A  48      -6.229  -8.168   4.794  1.00  1.340          H  
ATOM    718  HB  VAL A  48      -3.877  -9.243   6.420  1.00  1.850          H  
ATOM    719 1HG1 VAL A  48      -2.768  -7.116   5.941  1.00  1.850          H  
ATOM    720 2HG1 VAL A  48      -3.077  -8.018   4.479  1.00  1.850          H  
ATOM    721 3HG1 VAL A  48      -4.101  -6.656   4.850  1.00  1.850          H  
ATOM    722 1HG2 VAL A  48      -4.325  -7.230   7.824  1.00  1.850          H  
ATOM    723 2HG2 VAL A  48      -5.669  -6.785   6.746  1.00  1.850          H  
ATOM    724 3HG2 VAL A  48      -5.771  -8.243   7.729  1.00  1.850          H  
ATOM    725  N   THR A  49      -4.456 -10.841   3.929  1.00  1.010          N  
ATOM    726  CA  THR A  49      -3.845 -11.579   2.834  1.00  1.040          C  
ATOM    727  C   THR A  49      -4.849 -11.908   1.749  1.00  1.030          C  
ATOM    728  O   THR A  49      -4.559 -11.700   0.566  1.00  1.060          O  
ATOM    729  CB  THR A  49      -3.228 -12.917   3.320  1.00  1.440          C  
ATOM    730  OG1 THR A  49      -2.225 -12.670   4.306  1.00  1.440          O  
ATOM    731  CG2 THR A  49      -2.567 -13.632   2.133  1.00  1.440          C  
ATOM    732  H   THR A  49      -4.444 -11.287   4.849  1.00  1.210          H  
ATOM    733  HA  THR A  49      -3.069 -10.972   2.391  1.00  1.250          H  
ATOM    734  HB  THR A  49      -4.006 -13.548   3.747  1.00  1.730          H  
ATOM    735  HG1 THR A  49      -2.672 -12.389   5.135  1.00  1.730          H  
ATOM    736 1HG2 THR A  49      -2.129 -14.565   2.483  1.00  1.730          H  
ATOM    737 2HG2 THR A  49      -3.300 -13.850   1.361  1.00  1.730          H  
ATOM    738 3HG2 THR A  49      -1.783 -12.996   1.718  1.00  1.730          H  
ATOM    739  N   GLU A  50      -6.026 -12.419   2.129  1.00  1.040          N  
ATOM    740  CA  GLU A  50      -7.025 -12.810   1.155  1.00  1.090          C  
ATOM    741  C   GLU A  50      -7.586 -11.610   0.422  1.00  1.100          C  
ATOM    742  O   GLU A  50      -7.771 -11.674  -0.792  1.00  1.120          O  
ATOM    743  CB  GLU A  50      -8.154 -13.591   1.830  1.00  1.510          C  
ATOM    744  CG  GLU A  50      -9.249 -14.120   0.887  1.00  1.510          C  
ATOM    745  CD  GLU A  50      -8.762 -15.150  -0.131  1.00  1.510          C  
ATOM    746  OE1 GLU A  50      -7.665 -15.639   0.022  1.00  1.510          O  
ATOM    747  OE2 GLU A  50      -9.512 -15.466  -1.037  1.00  1.510          O  
ATOM    748  H   GLU A  50      -6.221 -12.594   3.118  1.00  1.250          H  
ATOM    749  HA  GLU A  50      -6.549 -13.462   0.426  1.00  1.310          H  
ATOM    750 1HB  GLU A  50      -7.730 -14.444   2.360  1.00  1.810          H  
ATOM    751 2HB  GLU A  50      -8.630 -12.955   2.579  1.00  1.810          H  
ATOM    752 1HG  GLU A  50     -10.039 -14.565   1.487  1.00  1.810          H  
ATOM    753 2HG  GLU A  50      -9.672 -13.274   0.361  1.00  1.810          H  
ATOM    754  N   LYS A  51      -7.840 -10.492   1.118  1.00  1.130          N  
ATOM    755  CA  LYS A  51      -8.345  -9.339   0.390  1.00  1.200          C  
ATOM    756  C   LYS A  51      -7.319  -8.878  -0.628  1.00  1.170          C  
ATOM    757  O   LYS A  51      -7.671  -8.557  -1.769  1.00  1.220          O  
ATOM    758  CB  LYS A  51      -8.691  -8.191   1.334  1.00  1.650          C  
ATOM    759  CG  LYS A  51      -9.932  -8.410   2.184  1.00  1.650          C  
ATOM    760  CD  LYS A  51     -10.171  -7.223   3.106  1.00  1.650          C  
ATOM    761  CE  LYS A  51     -11.411  -7.418   3.966  1.00  1.650          C  
ATOM    762  NZ  LYS A  51     -11.641  -6.257   4.872  1.00  1.650          N  
ATOM    763  H   LYS A  51      -7.713 -10.451   2.134  1.00  1.360          H  
ATOM    764  HA  LYS A  51      -9.246  -9.634  -0.148  1.00  1.440          H  
ATOM    765 1HB  LYS A  51      -7.852  -8.036   2.020  1.00  1.980          H  
ATOM    766 2HB  LYS A  51      -8.820  -7.274   0.762  1.00  1.980          H  
ATOM    767 1HG  LYS A  51     -10.795  -8.538   1.532  1.00  1.980          H  
ATOM    768 2HG  LYS A  51      -9.813  -9.313   2.777  1.00  1.980          H  
ATOM    769 1HD  LYS A  51      -9.303  -7.104   3.761  1.00  1.980          H  
ATOM    770 2HD  LYS A  51     -10.286  -6.316   2.514  1.00  1.980          H  
ATOM    771 1HE  LYS A  51     -12.279  -7.541   3.321  1.00  1.980          H  
ATOM    772 2HE  LYS A  51     -11.288  -8.318   4.572  1.00  1.980          H  
ATOM    773 1HZ  LYS A  51     -12.470  -6.418   5.428  1.00  1.980          H  
ATOM    774 2HZ  LYS A  51     -10.845  -6.142   5.482  1.00  1.980          H  
ATOM    775 3HZ  LYS A  51     -11.767  -5.419   4.322  1.00  1.980          H  
ATOM    776  N   THR A  52      -6.044  -8.883  -0.233  1.00  1.120          N  
ATOM    777  CA  THR A  52      -4.975  -8.456  -1.109  1.00  1.170          C  
ATOM    778  C   THR A  52      -4.855  -9.371  -2.302  1.00  1.130          C  
ATOM    779  O   THR A  52      -4.787  -8.902  -3.443  1.00  1.170          O  
ATOM    780  CB  THR A  52      -3.644  -8.402  -0.346  1.00  1.620          C  
ATOM    781  OG1 THR A  52      -3.766  -7.463   0.740  1.00  1.620          O  
ATOM    782  CG2 THR A  52      -2.535  -7.950  -1.293  1.00  1.620          C  
ATOM    783  H   THR A  52      -5.803  -9.139   0.729  1.00  1.340          H  
ATOM    784  HA  THR A  52      -5.208  -7.478  -1.487  1.00  1.400          H  
ATOM    785  HB  THR A  52      -3.405  -9.387   0.058  1.00  1.940          H  
ATOM    786  HG1 THR A  52      -4.351  -7.854   1.440  1.00  1.940          H  
ATOM    787 1HG2 THR A  52      -1.590  -7.894  -0.771  1.00  1.940          H  
ATOM    788 2HG2 THR A  52      -2.440  -8.652  -2.103  1.00  1.940          H  
ATOM    789 3HG2 THR A  52      -2.781  -6.981  -1.681  1.00  1.940          H  
ATOM    790  N   HIS A  53      -4.864 -10.681  -2.062  1.00  1.120          N  
ATOM    791  CA  HIS A  53      -4.756 -11.640  -3.136  1.00  1.180          C  
ATOM    792  C   HIS A  53      -5.921 -11.479  -4.092  1.00  1.170          C  
ATOM    793  O   HIS A  53      -5.732 -11.401  -5.301  1.00  1.200          O  
ATOM    794  CB  HIS A  53      -4.716 -13.074  -2.621  1.00  1.630          C  
ATOM    795  CG  HIS A  53      -4.580 -14.062  -3.726  1.00  1.630          C  
ATOM    796  ND1 HIS A  53      -3.399 -14.246  -4.415  1.00  1.630          N  
ATOM    797  CD2 HIS A  53      -5.477 -14.903  -4.285  1.00  1.630          C  
ATOM    798  CE1 HIS A  53      -3.572 -15.170  -5.342  1.00  1.630          C  
ATOM    799  NE2 HIS A  53      -4.825 -15.582  -5.288  1.00  1.630          N  
ATOM    800  H   HIS A  53      -4.912 -11.019  -1.098  1.00  1.340          H  
ATOM    801  HA  HIS A  53      -3.838 -11.463  -3.691  1.00  1.420          H  
ATOM    802 1HB  HIS A  53      -3.880 -13.194  -1.933  1.00  1.950          H  
ATOM    803 2HB  HIS A  53      -5.632 -13.291  -2.062  1.00  1.950          H  
ATOM    804  HD2 HIS A  53      -6.523 -15.013  -3.993  1.00  1.950          H  
ATOM    805  HE1 HIS A  53      -2.813 -15.522  -6.038  1.00  1.950          H  
ATOM    806  HE2 HIS A  53      -5.243 -16.284  -5.884  1.00  1.950          H  
ATOM    807  N   ARG A  54      -7.151 -11.415  -3.580  1.00  1.190          N  
ATOM    808  CA  ARG A  54      -8.279 -11.295  -4.490  1.00  1.270          C  
ATOM    809  C   ARG A  54      -8.149 -10.078  -5.388  1.00  1.200          C  
ATOM    810  O   ARG A  54      -8.365 -10.172  -6.599  1.00  1.270          O  
ATOM    811  CB  ARG A  54      -9.585 -11.184  -3.727  1.00  1.750          C  
ATOM    812  CG  ARG A  54     -10.048 -12.452  -3.032  1.00  1.750          C  
ATOM    813  CD  ARG A  54     -11.287 -12.210  -2.256  1.00  1.750          C  
ATOM    814  NE  ARG A  54     -11.731 -13.399  -1.528  1.00  1.750          N  
ATOM    815  CZ  ARG A  54     -12.854 -13.468  -0.775  1.00  1.750          C  
ATOM    816  NH1 ARG A  54     -13.659 -12.421  -0.667  1.00  1.750          N  
ATOM    817  NH2 ARG A  54     -13.148 -14.591  -0.136  1.00  1.750          N  
ATOM    818  H   ARG A  54      -7.305 -11.473  -2.569  1.00  1.430          H  
ATOM    819  HA  ARG A  54      -8.311 -12.191  -5.112  1.00  1.520          H  
ATOM    820 1HB  ARG A  54      -9.476 -10.413  -2.957  1.00  2.100          H  
ATOM    821 2HB  ARG A  54     -10.372 -10.862  -4.403  1.00  2.100          H  
ATOM    822 1HG  ARG A  54     -10.259 -13.211  -3.779  1.00  2.100          H  
ATOM    823 2HG  ARG A  54      -9.281 -12.821  -2.359  1.00  2.100          H  
ATOM    824 1HD  ARG A  54     -11.093 -11.417  -1.529  1.00  2.100          H  
ATOM    825 2HD  ARG A  54     -12.080 -11.903  -2.934  1.00  2.100          H  
ATOM    826  HE  ARG A  54     -11.119 -14.236  -1.558  1.00  2.100          H  
ATOM    827 1HH1 ARG A  54     -13.443 -11.561  -1.148  1.00  2.100          H  
ATOM    828 2HH1 ARG A  54     -14.495 -12.480  -0.103  1.00  2.100          H  
ATOM    829 1HH2 ARG A  54     -12.538 -15.400  -0.215  1.00  2.100          H  
ATOM    830 2HH2 ARG A  54     -13.983 -14.649   0.427  1.00  2.100          H  
ATOM    831  N   VAL A  55      -7.755  -8.932  -4.831  1.00  1.160          N  
ATOM    832  CA  VAL A  55      -7.636  -7.747  -5.658  1.00  1.230          C  
ATOM    833  C   VAL A  55      -6.532  -7.918  -6.705  1.00  1.190          C  
ATOM    834  O   VAL A  55      -6.748  -7.621  -7.887  1.00  1.250          O  
ATOM    835  CB  VAL A  55      -7.406  -6.506  -4.762  1.00  1.690          C  
ATOM    836  CG1 VAL A  55      -7.082  -5.276  -5.584  1.00  1.690          C  
ATOM    837  CG2 VAL A  55      -8.668  -6.238  -3.952  1.00  1.690          C  
ATOM    838  H   VAL A  55      -7.590  -8.882  -3.818  1.00  1.390          H  
ATOM    839  HA  VAL A  55      -8.580  -7.608  -6.182  1.00  1.480          H  
ATOM    840  HB  VAL A  55      -6.572  -6.709  -4.092  1.00  2.030          H  
ATOM    841 1HG1 VAL A  55      -6.933  -4.419  -4.925  1.00  2.030          H  
ATOM    842 2HG1 VAL A  55      -6.197  -5.445  -6.134  1.00  2.030          H  
ATOM    843 3HG1 VAL A  55      -7.902  -5.077  -6.264  1.00  2.030          H  
ATOM    844 1HG2 VAL A  55      -8.512  -5.378  -3.304  1.00  2.030          H  
ATOM    845 2HG2 VAL A  55      -9.495  -6.036  -4.631  1.00  2.030          H  
ATOM    846 3HG2 VAL A  55      -8.909  -7.105  -3.345  1.00  2.030          H  
ATOM    847  N   LEU A  56      -5.357  -8.388  -6.286  1.00  1.180          N  
ATOM    848  CA  LEU A  56      -4.243  -8.543  -7.202  1.00  1.340          C  
ATOM    849  C   LEU A  56      -4.485  -9.584  -8.292  1.00  1.290          C  
ATOM    850  O   LEU A  56      -4.152  -9.355  -9.468  1.00  1.390          O  
ATOM    851  CB  LEU A  56      -2.997  -8.935  -6.421  1.00  1.810          C  
ATOM    852  CG  LEU A  56      -2.358  -7.861  -5.451  1.00  1.810          C  
ATOM    853  CD1 LEU A  56      -1.225  -8.535  -4.721  1.00  1.810          C  
ATOM    854  CD2 LEU A  56      -1.885  -6.591  -6.201  1.00  1.810          C  
ATOM    855  H   LEU A  56      -5.237  -8.634  -5.297  1.00  1.420          H  
ATOM    856  HA  LEU A  56      -4.077  -7.604  -7.691  1.00  1.610          H  
ATOM    857 1HB  LEU A  56      -3.294  -9.764  -5.777  1.00  2.170          H  
ATOM    858 2HB  LEU A  56      -2.281  -9.319  -7.096  1.00  2.170          H  
ATOM    859  HG  LEU A  56      -3.101  -7.566  -4.715  1.00  2.170          H  
ATOM    860 1HD1 LEU A  56      -0.786  -7.857  -4.016  1.00  2.170          H  
ATOM    861 2HD1 LEU A  56      -1.608  -9.404  -4.189  1.00  2.170          H  
ATOM    862 3HD1 LEU A  56      -0.466  -8.851  -5.432  1.00  2.170          H  
ATOM    863 1HD2 LEU A  56      -1.468  -5.890  -5.503  1.00  2.170          H  
ATOM    864 2HD2 LEU A  56      -1.143  -6.827  -6.933  1.00  2.170          H  
ATOM    865 3HD2 LEU A  56      -2.716  -6.130  -6.680  1.00  2.170          H  
ATOM    866  N   ARG A  57      -5.118 -10.695  -7.922  1.00  1.270          N  
ATOM    867  CA  ARG A  57      -5.386 -11.781  -8.843  1.00  1.390          C  
ATOM    868  C   ARG A  57      -6.406 -11.378  -9.887  1.00  1.330          C  
ATOM    869  O   ARG A  57      -6.229 -11.686 -11.070  1.00  1.420          O  
ATOM    870  CB  ARG A  57      -5.871 -13.009  -8.085  1.00  1.900          C  
ATOM    871  CG  ARG A  57      -6.230 -14.226  -8.944  1.00  1.900          C  
ATOM    872  CD  ARG A  57      -5.070 -14.746  -9.721  1.00  1.900          C  
ATOM    873  NE  ARG A  57      -5.422 -15.931 -10.482  1.00  1.900          N  
ATOM    874  CZ  ARG A  57      -4.658 -16.494 -11.444  1.00  1.900          C  
ATOM    875  NH1 ARG A  57      -3.480 -15.979 -11.757  1.00  1.900          N  
ATOM    876  NH2 ARG A  57      -5.092 -17.577 -12.075  1.00  1.900          N  
ATOM    877  H   ARG A  57      -5.373 -10.820  -6.945  1.00  1.520          H  
ATOM    878  HA  ARG A  57      -4.448 -12.022  -9.340  1.00  1.670          H  
ATOM    879 1HB  ARG A  57      -5.105 -13.312  -7.373  1.00  2.280          H  
ATOM    880 2HB  ARG A  57      -6.756 -12.740  -7.503  1.00  2.280          H  
ATOM    881 1HG  ARG A  57      -6.581 -15.025  -8.294  1.00  2.280          H  
ATOM    882 2HG  ARG A  57      -7.016 -13.960  -9.638  1.00  2.280          H  
ATOM    883 1HD  ARG A  57      -4.742 -13.988 -10.430  1.00  2.280          H  
ATOM    884 2HD  ARG A  57      -4.256 -14.995  -9.039  1.00  2.280          H  
ATOM    885  HE  ARG A  57      -6.313 -16.366 -10.281  1.00  2.280          H  
ATOM    886 1HH1 ARG A  57      -3.138 -15.155 -11.280  1.00  2.280          H  
ATOM    887 2HH1 ARG A  57      -2.916 -16.408 -12.477  1.00  2.280          H  
ATOM    888 1HH2 ARG A  57      -5.991 -17.974 -11.837  1.00  2.280          H  
ATOM    889 2HH2 ARG A  57      -4.529 -18.007 -12.795  1.00  2.280          H  
ATOM    890  N   VAL A  58      -7.468 -10.685  -9.474  1.00  1.340          N  
ATOM    891  CA  VAL A  58      -8.468 -10.255 -10.427  1.00  1.510          C  
ATOM    892  C   VAL A  58      -7.855  -9.293 -11.427  1.00  1.450          C  
ATOM    893  O   VAL A  58      -8.150  -9.380 -12.619  1.00  1.560          O  
ATOM    894  CB  VAL A  58      -9.697  -9.661  -9.736  1.00  2.050          C  
ATOM    895  CG1 VAL A  58     -10.633  -9.032 -10.778  1.00  2.050          C  
ATOM    896  CG2 VAL A  58     -10.425 -10.787  -8.998  1.00  2.050          C  
ATOM    897  H   VAL A  58      -7.594 -10.476  -8.479  1.00  1.610          H  
ATOM    898  HA  VAL A  58      -8.811 -11.132 -10.970  1.00  1.810          H  
ATOM    899  HB  VAL A  58      -9.384  -8.887  -9.027  1.00  2.460          H  
ATOM    900 1HG1 VAL A  58     -11.508  -8.627 -10.276  1.00  2.460          H  
ATOM    901 2HG1 VAL A  58     -10.125  -8.230 -11.310  1.00  2.460          H  
ATOM    902 3HG1 VAL A  58     -10.938  -9.801 -11.487  1.00  2.460          H  
ATOM    903 1HG2 VAL A  58     -11.302 -10.385  -8.493  1.00  2.460          H  
ATOM    904 2HG2 VAL A  58     -10.731 -11.548  -9.714  1.00  2.460          H  
ATOM    905 3HG2 VAL A  58      -9.764 -11.237  -8.267  1.00  2.460          H  
ATOM    906  N   MET A  59      -7.015  -8.360 -10.969  1.00  1.470          N  
ATOM    907  CA  MET A  59      -6.388  -7.454 -11.916  1.00  1.730          C  
ATOM    908  C   MET A  59      -5.589  -8.197 -12.972  1.00  1.670          C  
ATOM    909  O   MET A  59      -5.629  -7.834 -14.152  1.00  1.860          O  
ATOM    910  CB  MET A  59      -5.493  -6.482 -11.198  1.00  2.320          C  
ATOM    911  CG  MET A  59      -6.234  -5.475 -10.438  1.00  2.320          C  
ATOM    912  SD  MET A  59      -5.204  -4.232  -9.859  1.00  2.320          S  
ATOM    913  CE  MET A  59      -4.306  -4.992  -8.562  1.00  2.320          C  
ATOM    914  H   MET A  59      -6.825  -8.273  -9.964  1.00  1.760          H  
ATOM    915  HA  MET A  59      -7.175  -6.901 -12.423  1.00  2.080          H  
ATOM    916 1HB  MET A  59      -4.888  -7.044 -10.495  1.00  2.780          H  
ATOM    917 2HB  MET A  59      -4.813  -5.997 -11.892  1.00  2.780          H  
ATOM    918 1HG  MET A  59      -7.002  -5.025 -11.061  1.00  2.780          H  
ATOM    919 2HG  MET A  59      -6.729  -5.936  -9.594  1.00  2.780          H  
ATOM    920 1HE  MET A  59      -3.658  -4.268  -8.079  1.00  2.780          H  
ATOM    921 2HE  MET A  59      -4.987  -5.385  -7.852  1.00  2.780          H  
ATOM    922 3HE  MET A  59      -3.701  -5.795  -8.962  1.00  2.780          H  
ATOM    923  N   GLU A  60      -4.875  -9.260 -12.587  1.00  1.560          N  
ATOM    924  CA  GLU A  60      -4.148 -10.006 -13.605  1.00  1.780          C  
ATOM    925  C   GLU A  60      -5.133 -10.635 -14.600  1.00  1.720          C  
ATOM    926  O   GLU A  60      -4.973 -10.512 -15.816  1.00  1.990          O  
ATOM    927  CB  GLU A  60      -3.308 -11.106 -12.947  1.00  2.400          C  
ATOM    928  CG  GLU A  60      -2.368 -11.864 -13.883  1.00  2.400          C  
ATOM    929  CD  GLU A  60      -1.257 -10.985 -14.387  1.00  2.400          C  
ATOM    930  OE1 GLU A  60      -1.031  -9.953 -13.777  1.00  2.400          O  
ATOM    931  OE2 GLU A  60      -0.627 -11.334 -15.351  1.00  2.400          O  
ATOM    932  H   GLU A  60      -4.772  -9.489 -11.590  1.00  1.870          H  
ATOM    933  HA  GLU A  60      -3.502  -9.330 -14.148  1.00  2.140          H  
ATOM    934 1HB  GLU A  60      -2.712 -10.671 -12.141  1.00  2.880          H  
ATOM    935 2HB  GLU A  60      -3.976 -11.837 -12.488  1.00  2.880          H  
ATOM    936 1HG  GLU A  60      -1.937 -12.705 -13.343  1.00  2.880          H  
ATOM    937 2HG  GLU A  60      -2.934 -12.257 -14.727  1.00  2.880          H  
ATOM    938  N   ILE A  61      -6.229 -11.194 -14.088  1.00  1.550          N  
ATOM    939  CA  ILE A  61      -7.234 -11.854 -14.922  1.00  1.700          C  
ATOM    940  C   ILE A  61      -7.865 -10.895 -15.924  1.00  1.680          C  
ATOM    941  O   ILE A  61      -8.065 -11.239 -17.091  1.00  1.810          O  
ATOM    942  CB  ILE A  61      -8.332 -12.502 -14.045  1.00  2.320          C  
ATOM    943  CG1 ILE A  61      -7.714 -13.695 -13.260  1.00  2.320          C  
ATOM    944  CG2 ILE A  61      -9.538 -12.947 -14.913  1.00  2.320          C  
ATOM    945  CD1 ILE A  61      -8.576 -14.231 -12.126  1.00  2.320          C  
ATOM    946  H   ILE A  61      -6.316 -11.233 -13.066  1.00  1.860          H  
ATOM    947  HA  ILE A  61      -6.739 -12.646 -15.481  1.00  2.040          H  
ATOM    948  HB  ILE A  61      -8.675 -11.779 -13.315  1.00  2.780          H  
ATOM    949 1HG1 ILE A  61      -7.525 -14.506 -13.959  1.00  2.780          H  
ATOM    950 2HG1 ILE A  61      -6.762 -13.379 -12.841  1.00  2.780          H  
ATOM    951 1HG2 ILE A  61     -10.303 -13.388 -14.289  1.00  2.780          H  
ATOM    952 2HG2 ILE A  61      -9.972 -12.095 -15.432  1.00  2.780          H  
ATOM    953 3HG2 ILE A  61      -9.202 -13.680 -15.648  1.00  2.780          H  
ATOM    954 1HD1 ILE A  61      -8.055 -15.054 -11.644  1.00  2.780          H  
ATOM    955 2HD1 ILE A  61      -8.751 -13.442 -11.400  1.00  2.780          H  
ATOM    956 3HD1 ILE A  61      -9.524 -14.589 -12.504  1.00  2.780          H  
ATOM    957  N   LYS A  62      -8.204  -9.702 -15.456  1.00  1.870          N  
ATOM    958  CA  LYS A  62      -8.848  -8.675 -16.260  1.00  2.290          C  
ATOM    959  C   LYS A  62      -7.902  -7.727 -17.008  1.00  1.850          C  
ATOM    960  O   LYS A  62      -8.370  -6.737 -17.572  1.00  2.200          O  
ATOM    961  CB  LYS A  62      -9.785  -7.842 -15.386  1.00  3.040          C  
ATOM    962  CG  LYS A  62     -10.982  -8.609 -14.830  1.00  3.040          C  
ATOM    963  CD  LYS A  62     -11.920  -7.678 -14.057  1.00  3.040          C  
ATOM    964  CE  LYS A  62     -13.153  -8.415 -13.529  1.00  3.040          C  
ATOM    965  NZ  LYS A  62     -14.072  -7.502 -12.778  1.00  3.040          N  
ATOM    966  H   LYS A  62      -8.032  -9.516 -14.464  1.00  2.240          H  
ATOM    967  HA  LYS A  62      -9.449  -9.183 -17.014  1.00  2.750          H  
ATOM    968 1HB  LYS A  62      -9.219  -7.450 -14.535  1.00  3.650          H  
ATOM    969 2HB  LYS A  62     -10.157  -6.992 -15.953  1.00  3.650          H  
ATOM    970 1HG  LYS A  62     -11.523  -9.085 -15.646  1.00  3.650          H  
ATOM    971 2HG  LYS A  62     -10.615  -9.389 -14.157  1.00  3.650          H  
ATOM    972 1HD  LYS A  62     -11.381  -7.240 -13.219  1.00  3.650          H  
ATOM    973 2HD  LYS A  62     -12.246  -6.872 -14.713  1.00  3.650          H  
ATOM    974 1HE  LYS A  62     -13.696  -8.847 -14.368  1.00  3.650          H  
ATOM    975 2HE  LYS A  62     -12.836  -9.215 -12.868  1.00  3.650          H  
ATOM    976 1HZ  LYS A  62     -14.872  -8.025 -12.449  1.00  3.650          H  
ATOM    977 2HZ  LYS A  62     -13.591  -7.096 -11.988  1.00  3.650          H  
ATOM    978 3HZ  LYS A  62     -14.386  -6.762 -13.391  1.00  3.650          H  
ATOM    979  N   GLU A  63      -6.589  -7.985 -16.994  1.00  1.860          N  
ATOM    980  CA  GLU A  63      -5.611  -7.111 -17.651  1.00  2.180          C  
ATOM    981  C   GLU A  63      -5.727  -5.664 -17.168  1.00  1.960          C  
ATOM    982  O   GLU A  63      -5.630  -4.698 -17.941  1.00  2.280          O  
ATOM    983  CB  GLU A  63      -5.748  -7.160 -19.188  1.00  2.920          C  
ATOM    984  CG  GLU A  63      -5.518  -8.547 -19.806  1.00  2.920          C  
ATOM    985  CD  GLU A  63      -5.523  -8.564 -21.338  1.00  2.920          C  
ATOM    986  OE1 GLU A  63      -5.808  -7.555 -21.940  1.00  2.920          O  
ATOM    987  OE2 GLU A  63      -5.234  -9.599 -21.893  1.00  2.920          O  
ATOM    988  H   GLU A  63      -6.239  -8.829 -16.523  1.00  2.230          H  
ATOM    989  HA  GLU A  63      -4.615  -7.471 -17.388  1.00  2.620          H  
ATOM    990 1HB  GLU A  63      -6.739  -6.824 -19.486  1.00  3.510          H  
ATOM    991 2HB  GLU A  63      -5.027  -6.476 -19.636  1.00  3.510          H  
ATOM    992 1HG  GLU A  63      -4.564  -8.931 -19.452  1.00  3.510          H  
ATOM    993 2HG  GLU A  63      -6.300  -9.216 -19.441  1.00  3.510          H  
ATOM    994  N   ALA A  64      -5.877  -5.493 -15.862  1.00  2.100          N  
ATOM    995  CA  ALA A  64      -5.965  -4.165 -15.287  1.00  2.380          C  
ATOM    996  C   ALA A  64      -4.572  -3.585 -15.193  1.00  2.100          C  
ATOM    997  O   ALA A  64      -3.905  -3.692 -14.163  1.00  1.850          O  
ATOM    998  CB  ALA A  64      -6.622  -4.187 -13.923  1.00  3.220          C  
ATOM    999  H   ALA A  64      -5.936  -6.322 -15.266  1.00  2.520          H  
ATOM   1000  HA  ALA A  64      -6.555  -3.540 -15.955  1.00  2.860          H  
ATOM   1001 1HB  ALA A  64      -6.676  -3.180 -13.518  1.00  3.860          H  
ATOM   1002 2HB  ALA A  64      -7.628  -4.606 -14.005  1.00  3.860          H  
ATOM   1003 3HB  ALA A  64      -6.036  -4.787 -13.293  1.00  3.860          H  
ATOM   1004  N   VAL A  65      -4.087  -3.059 -16.303  1.00  2.430          N  
ATOM   1005  CA  VAL A  65      -2.743  -2.510 -16.295  1.00  2.600          C  
ATOM   1006  C   VAL A  65      -2.734  -1.035 -15.866  1.00  2.430          C  
ATOM   1007  O   VAL A  65      -1.911  -0.636 -15.048  1.00  2.480          O  
ATOM   1008  CB  VAL A  65      -2.046  -2.745 -17.664  1.00  3.570          C  
ATOM   1009  CG1 VAL A  65      -2.048  -4.257 -17.963  1.00  3.570          C  
ATOM   1010  CG2 VAL A  65      -2.721  -1.997 -18.807  1.00  3.570          C  
ATOM   1011  H   VAL A  65      -4.681  -3.090 -17.137  1.00  2.920          H  
ATOM   1012  HA  VAL A  65      -2.164  -3.046 -15.562  1.00  3.120          H  
ATOM   1013  HB  VAL A  65      -1.010  -2.423 -17.587  1.00  4.290          H  
ATOM   1014 1HG1 VAL A  65      -1.525  -4.444 -18.904  1.00  4.290          H  
ATOM   1015 2HG1 VAL A  65      -1.561  -4.798 -17.176  1.00  4.290          H  
ATOM   1016 3HG1 VAL A  65      -3.068  -4.612 -18.047  1.00  4.290          H  
ATOM   1017 1HG2 VAL A  65      -2.187  -2.214 -19.729  1.00  4.290          H  
ATOM   1018 2HG2 VAL A  65      -3.755  -2.331 -18.904  1.00  4.290          H  
ATOM   1019 3HG2 VAL A  65      -2.696  -0.931 -18.646  1.00  4.290          H  
ATOM   1020  N   SER A  66      -3.685  -0.239 -16.374  1.00  2.440          N  
ATOM   1021  CA  SER A  66      -3.743   1.195 -16.087  1.00  2.530          C  
ATOM   1022  C   SER A  66      -4.573   1.569 -14.858  1.00  2.170          C  
ATOM   1023  O   SER A  66      -4.361   2.624 -14.261  1.00  2.340          O  
ATOM   1024  CB  SER A  66      -4.310   1.916 -17.290  1.00  3.510          C  
ATOM   1025  OG  SER A  66      -5.646   1.542 -17.506  1.00  3.510          O  
ATOM   1026  H   SER A  66      -4.366  -0.624 -17.013  1.00  2.930          H  
ATOM   1027  HA  SER A  66      -2.722   1.543 -15.924  1.00  3.040          H  
ATOM   1028 1HB  SER A  66      -4.252   2.993 -17.129  1.00  4.210          H  
ATOM   1029 2HB  SER A  66      -3.714   1.681 -18.169  1.00  4.210          H  
ATOM   1030  HG  SER A  66      -5.954   2.073 -18.249  1.00  4.210          H  
ATOM   1031  N   SER A  67      -5.482   0.683 -14.436  1.00  1.830          N  
ATOM   1032  CA  SER A  67      -6.358   0.934 -13.282  1.00  1.710          C  
ATOM   1033  C   SER A  67      -5.672   0.509 -11.991  1.00  1.520          C  
ATOM   1034  O   SER A  67      -6.138   0.783 -10.877  1.00  1.410          O  
ATOM   1035  CB  SER A  67      -7.661   0.165 -13.421  1.00  2.440          C  
ATOM   1036  OG  SER A  67      -8.397   0.583 -14.538  1.00  2.440          O  
ATOM   1037  H   SER A  67      -5.629  -0.152 -14.979  1.00  2.200          H  
ATOM   1038  HA  SER A  67      -6.572   2.003 -13.229  1.00  2.050          H  
ATOM   1039 1HB  SER A  67      -7.446  -0.896 -13.502  1.00  2.930          H  
ATOM   1040 2HB  SER A  67      -8.255   0.311 -12.521  1.00  2.930          H  
ATOM   1041  HG  SER A  67      -9.216   0.080 -14.520  1.00  2.930          H  
ATOM   1042  N   LEU A  68      -4.537  -0.126 -12.168  1.00  1.590          N  
ATOM   1043  CA  LEU A  68      -3.746  -0.709 -11.118  1.00  1.560          C  
ATOM   1044  C   LEU A  68      -3.374   0.243  -9.975  1.00  1.480          C  
ATOM   1045  O   LEU A  68      -3.457  -0.176  -8.817  1.00  1.420          O  
ATOM   1046  CB  LEU A  68      -2.551  -1.387 -11.786  1.00  2.200          C  
ATOM   1047  CG  LEU A  68      -1.506  -1.996 -10.951  1.00  2.200          C  
ATOM   1048  CD1 LEU A  68      -2.040  -3.037 -10.103  1.00  2.200          C  
ATOM   1049  CD2 LEU A  68      -0.533  -2.592 -11.867  1.00  2.200          C  
ATOM   1050  H   LEU A  68      -4.226  -0.236 -13.125  1.00  1.910          H  
ATOM   1051  HA  LEU A  68      -4.346  -1.505 -10.687  1.00  1.870          H  
ATOM   1052 1HB  LEU A  68      -2.960  -2.202 -12.375  1.00  2.640          H  
ATOM   1053 2HB  LEU A  68      -2.075  -0.728 -12.485  1.00  2.640          H  
ATOM   1054  HG  LEU A  68      -1.051  -1.259 -10.341  1.00  2.640          H  
ATOM   1055 1HD1 LEU A  68      -1.239  -3.489  -9.530  1.00  2.640          H  
ATOM   1056 2HD1 LEU A  68      -2.765  -2.618  -9.426  1.00  2.640          H  
ATOM   1057 3HD1 LEU A  68      -2.498  -3.787 -10.729  1.00  2.640          H  
ATOM   1058 1HD2 LEU A  68       0.252  -3.072 -11.301  1.00  2.640          H  
ATOM   1059 2HD2 LEU A  68      -1.057  -3.332 -12.449  1.00  2.640          H  
ATOM   1060 3HD2 LEU A  68      -0.114  -1.831 -12.518  1.00  2.640          H  
ATOM   1061  N   PRO A  69      -2.951   1.504 -10.203  1.00  1.540          N  
ATOM   1062  CA  PRO A  69      -2.651   2.441  -9.142  1.00  1.560          C  
ATOM   1063  C   PRO A  69      -3.852   2.726  -8.220  1.00  1.400          C  
ATOM   1064  O   PRO A  69      -3.644   3.088  -7.057  1.00  1.420          O  
ATOM   1065  CB  PRO A  69      -2.250   3.706  -9.915  1.00  2.340          C  
ATOM   1066  CG  PRO A  69      -1.781   3.204 -11.264  1.00  2.340          C  
ATOM   1067  CD  PRO A  69      -2.681   2.040 -11.561  1.00  2.340          C  
ATOM   1068  HA  PRO A  69      -1.806   2.055  -8.560  1.00  1.870          H  
ATOM   1069 1HB  PRO A  69      -3.118   4.379  -9.997  1.00  2.810          H  
ATOM   1070 2HB  PRO A  69      -1.471   4.255  -9.367  1.00  2.810          H  
ATOM   1071 1HG  PRO A  69      -1.876   4.003 -12.018  1.00  2.810          H  
ATOM   1072 2HG  PRO A  69      -0.719   2.928 -11.236  1.00  2.810          H  
ATOM   1073 1HD  PRO A  69      -3.596   2.426 -12.002  1.00  2.810          H  
ATOM   1074 2HD  PRO A  69      -2.159   1.361 -12.211  1.00  2.810          H  
ATOM   1075  N   SER A  70      -5.100   2.519  -8.699  1.00  1.310          N  
ATOM   1076  CA  SER A  70      -6.272   2.784  -7.869  1.00  1.250          C  
ATOM   1077  C   SER A  70      -6.431   1.641  -6.899  1.00  1.180          C  
ATOM   1078  O   SER A  70      -6.710   1.836  -5.708  1.00  1.200          O  
ATOM   1079  CB  SER A  70      -7.530   2.923  -8.713  1.00  1.770          C  
ATOM   1080  OG  SER A  70      -7.472   4.052  -9.549  1.00  1.770          O  
ATOM   1081  H   SER A  70      -5.295   2.186  -9.645  1.00  1.570          H  
ATOM   1082  HA  SER A  70      -6.113   3.704  -7.308  1.00  1.500          H  
ATOM   1083 1HB  SER A  70      -7.667   2.028  -9.314  1.00  2.130          H  
ATOM   1084 2HB  SER A  70      -8.394   3.003  -8.056  1.00  2.130          H  
ATOM   1085  HG  SER A  70      -8.317   4.086 -10.006  1.00  2.130          H  
ATOM   1086  N   TYR A  71      -6.242   0.436  -7.422  1.00  1.190          N  
ATOM   1087  CA  TYR A  71      -6.350  -0.759  -6.607  1.00  1.190          C  
ATOM   1088  C   TYR A  71      -5.254  -0.754  -5.546  1.00  1.220          C  
ATOM   1089  O   TYR A  71      -5.496  -1.126  -4.395  1.00  1.220          O  
ATOM   1090  CB  TYR A  71      -6.270  -1.981  -7.482  1.00  1.670          C  
ATOM   1091  CG  TYR A  71      -7.514  -2.190  -8.318  1.00  1.670          C  
ATOM   1092  CD1 TYR A  71      -7.497  -1.880  -9.666  1.00  1.670          C  
ATOM   1093  CD2 TYR A  71      -8.661  -2.699  -7.746  1.00  1.670          C  
ATOM   1094  CE1 TYR A  71      -8.602  -2.083 -10.439  1.00  1.670          C  
ATOM   1095  CE2 TYR A  71      -9.781  -2.899  -8.522  1.00  1.670          C  
ATOM   1096  CZ  TYR A  71      -9.747  -2.594  -9.872  1.00  1.670          C  
ATOM   1097  OH  TYR A  71     -10.858  -2.794 -10.657  1.00  1.670          O  
ATOM   1098  H   TYR A  71      -6.057   0.383  -8.431  1.00  1.430          H  
ATOM   1099  HA  TYR A  71      -7.312  -0.751  -6.097  1.00  1.430          H  
ATOM   1100 1HB  TYR A  71      -5.420  -1.868  -8.151  1.00  2.000          H  
ATOM   1101 2HB  TYR A  71      -6.100  -2.862  -6.877  1.00  2.000          H  
ATOM   1102  HD1 TYR A  71      -6.599  -1.487 -10.112  1.00  2.000          H  
ATOM   1103  HD2 TYR A  71      -8.683  -2.939  -6.687  1.00  2.000          H  
ATOM   1104  HE1 TYR A  71      -8.577  -1.846 -11.494  1.00  2.000          H  
ATOM   1105  HE2 TYR A  71     -10.690  -3.303  -8.075  1.00  2.000          H  
ATOM   1106  HH  TYR A  71     -11.578  -3.126 -10.115  1.00  2.000          H  
ATOM   1107  N   TRP A  72      -4.053  -0.302  -5.924  1.00  1.330          N  
ATOM   1108  CA  TRP A  72      -2.969  -0.188  -4.959  1.00  1.470          C  
ATOM   1109  C   TRP A  72      -3.270   0.828  -3.878  1.00  1.460          C  
ATOM   1110  O   TRP A  72      -3.080   0.531  -2.697  1.00  1.530          O  
ATOM   1111  CB  TRP A  72      -1.672   0.178  -5.645  1.00  2.000          C  
ATOM   1112  CG  TRP A  72      -0.891  -0.975  -6.047  1.00  2.000          C  
ATOM   1113  CD1 TRP A  72      -0.775  -1.507  -7.258  1.00  2.000          C  
ATOM   1114  CD2 TRP A  72      -0.023  -1.732  -5.197  1.00  2.000          C  
ATOM   1115  NE1 TRP A  72       0.107  -2.565  -7.221  1.00  2.000          N  
ATOM   1116  CE2 TRP A  72       0.575  -2.697  -5.986  1.00  2.000          C  
ATOM   1117  CE3 TRP A  72       0.299  -1.660  -3.853  1.00  2.000          C  
ATOM   1118  CZ2 TRP A  72       1.478  -3.571  -5.490  1.00  2.000          C  
ATOM   1119  CZ3 TRP A  72       1.210  -2.544  -3.356  1.00  2.000          C  
ATOM   1120  CH2 TRP A  72       1.785  -3.465  -4.161  1.00  2.000          C  
ATOM   1121  H   TRP A  72      -3.897  -0.056  -6.908  1.00  1.600          H  
ATOM   1122  HA  TRP A  72      -2.836  -1.161  -4.488  1.00  1.760          H  
ATOM   1123 1HB  TRP A  72      -1.895   0.760  -6.534  1.00  2.400          H  
ATOM   1124 2HB  TRP A  72      -1.070   0.800  -4.989  1.00  2.400          H  
ATOM   1125  HD1 TRP A  72      -1.291  -1.148  -8.130  1.00  2.400          H  
ATOM   1126  HE1 TRP A  72       0.405  -3.155  -7.990  1.00  2.400          H  
ATOM   1127  HE3 TRP A  72      -0.158  -0.922  -3.220  1.00  2.400          H  
ATOM   1128  HZ2 TRP A  72       1.949  -4.325  -6.113  1.00  2.400          H  
ATOM   1129  HZ3 TRP A  72       1.465  -2.497  -2.308  1.00  2.400          H  
ATOM   1130  HH2 TRP A  72       2.489  -4.139  -3.741  1.00  2.400          H  
ATOM   1131  N   SER A  73      -3.827   1.988  -4.249  1.00  1.450          N  
ATOM   1132  CA  SER A  73      -4.155   3.001  -3.259  1.00  1.600          C  
ATOM   1133  C   SER A  73      -5.065   2.384  -2.210  1.00  1.550          C  
ATOM   1134  O   SER A  73      -4.834   2.543  -1.014  1.00  1.730          O  
ATOM   1135  CB  SER A  73      -4.822   4.188  -3.924  1.00  2.180          C  
ATOM   1136  OG  SER A  73      -5.148   5.182  -2.992  1.00  2.180          O  
ATOM   1137  H   SER A  73      -3.958   2.214  -5.240  1.00  1.740          H  
ATOM   1138  HA  SER A  73      -3.237   3.334  -2.778  1.00  1.920          H  
ATOM   1139 1HB  SER A  73      -4.155   4.596  -4.684  1.00  2.620          H  
ATOM   1140 2HB  SER A  73      -5.723   3.856  -4.432  1.00  2.620          H  
ATOM   1141  HG  SER A  73      -5.533   5.896  -3.504  1.00  2.620          H  
ATOM   1142  N   TRP A  74      -6.083   1.640  -2.656  1.00  1.410          N  
ATOM   1143  CA  TRP A  74      -6.969   0.921  -1.747  1.00  1.500          C  
ATOM   1144  C   TRP A  74      -6.242  -0.059  -0.821  1.00  1.490          C  
ATOM   1145  O   TRP A  74      -6.407  -0.028   0.399  1.00  1.680          O  
ATOM   1146  CB  TRP A  74      -8.023   0.159  -2.554  1.00  2.060          C  
ATOM   1147  CG  TRP A  74      -8.780  -0.852  -1.771  1.00  2.060          C  
ATOM   1148  CD1 TRP A  74      -8.619  -2.209  -1.872  1.00  2.060          C  
ATOM   1149  CD2 TRP A  74      -9.784  -0.641  -0.762  1.00  2.060          C  
ATOM   1150  NE1 TRP A  74      -9.456  -2.847  -1.007  1.00  2.060          N  
ATOM   1151  CE2 TRP A  74     -10.180  -1.906  -0.315  1.00  2.060          C  
ATOM   1152  CE3 TRP A  74     -10.372   0.499  -0.206  1.00  2.060          C  
ATOM   1153  CZ2 TRP A  74     -11.143  -2.065   0.663  1.00  2.060          C  
ATOM   1154  CZ3 TRP A  74     -11.337   0.339   0.774  1.00  2.060          C  
ATOM   1155  CH2 TRP A  74     -11.713  -0.911   1.197  1.00  2.060          C  
ATOM   1156  H   TRP A  74      -6.239   1.585  -3.669  1.00  1.690          H  
ATOM   1157  HA  TRP A  74      -7.475   1.655  -1.126  1.00  1.800          H  
ATOM   1158 1HB  TRP A  74      -8.733   0.866  -2.976  1.00  2.480          H  
ATOM   1159 2HB  TRP A  74      -7.552  -0.345  -3.382  1.00  2.480          H  
ATOM   1160  HD1 TRP A  74      -7.924  -2.704  -2.547  1.00  2.480          H  
ATOM   1161  HE1 TRP A  74      -9.531  -3.849  -0.890  1.00  2.480          H  
ATOM   1162  HE3 TRP A  74     -10.078   1.490  -0.538  1.00  2.480          H  
ATOM   1163  HZ2 TRP A  74     -11.454  -3.049   1.013  1.00  2.480          H  
ATOM   1164  HZ3 TRP A  74     -11.792   1.231   1.203  1.00  2.480          H  
ATOM   1165  HH2 TRP A  74     -12.476  -1.000   1.969  1.00  2.480          H  
ATOM   1166  N   LEU A  75      -5.418  -0.934  -1.381  1.00  1.360          N  
ATOM   1167  CA  LEU A  75      -4.738  -1.944  -0.575  1.00  1.430          C  
ATOM   1168  C   LEU A  75      -3.783  -1.332   0.464  1.00  1.510          C  
ATOM   1169  O   LEU A  75      -3.665  -1.817   1.605  1.00  1.600          O  
ATOM   1170  CB  LEU A  75      -3.989  -2.899  -1.508  1.00  1.970          C  
ATOM   1171  CG  LEU A  75      -4.886  -3.817  -2.430  1.00  1.970          C  
ATOM   1172  CD1 LEU A  75      -3.997  -4.576  -3.458  1.00  1.970          C  
ATOM   1173  CD2 LEU A  75      -5.665  -4.797  -1.560  1.00  1.970          C  
ATOM   1174  H   LEU A  75      -5.303  -0.922  -2.400  1.00  1.630          H  
ATOM   1175  HA  LEU A  75      -5.493  -2.487  -0.019  1.00  1.720          H  
ATOM   1176 1HB  LEU A  75      -3.332  -2.307  -2.152  1.00  2.370          H  
ATOM   1177 2HB  LEU A  75      -3.388  -3.543  -0.885  1.00  2.370          H  
ATOM   1178  HG  LEU A  75      -5.580  -3.202  -2.992  1.00  2.370          H  
ATOM   1179 1HD1 LEU A  75      -4.616  -5.195  -4.094  1.00  2.370          H  
ATOM   1180 2HD1 LEU A  75      -3.454  -3.855  -4.077  1.00  2.370          H  
ATOM   1181 3HD1 LEU A  75      -3.301  -5.205  -2.955  1.00  2.370          H  
ATOM   1182 1HD2 LEU A  75      -6.277  -5.432  -2.182  1.00  2.370          H  
ATOM   1183 2HD2 LEU A  75      -4.958  -5.393  -0.996  1.00  2.370          H  
ATOM   1184 3HD2 LEU A  75      -6.313  -4.278  -0.871  1.00  2.370          H  
ATOM   1185  N   ARG A  76      -3.153  -0.219   0.098  1.00  1.610          N  
ATOM   1186  CA  ARG A  76      -2.205   0.495   0.951  1.00  1.880          C  
ATOM   1187  C   ARG A  76      -2.870   1.162   2.163  1.00  2.040          C  
ATOM   1188  O   ARG A  76      -2.176   1.656   3.052  1.00  2.370          O  
ATOM   1189  CB  ARG A  76      -1.436   1.522   0.127  1.00  2.520          C  
ATOM   1190  CG  ARG A  76      -0.442   0.891  -0.848  1.00  2.520          C  
ATOM   1191  CD  ARG A  76       0.128   1.847  -1.848  1.00  2.520          C  
ATOM   1192  NE  ARG A  76       1.009   2.885  -1.279  1.00  2.520          N  
ATOM   1193  CZ  ARG A  76       2.350   2.749  -1.049  1.00  2.520          C  
ATOM   1194  NH1 ARG A  76       2.977   1.626  -1.279  1.00  2.520          N  
ATOM   1195  NH2 ARG A  76       3.069   3.757  -0.593  1.00  2.520          N  
ATOM   1196  H   ARG A  76      -3.291   0.117  -0.862  1.00  1.930          H  
ATOM   1197  HA  ARG A  76      -1.483  -0.232   1.321  1.00  2.260          H  
ATOM   1198 1HB  ARG A  76      -2.143   2.122  -0.451  1.00  3.030          H  
ATOM   1199 2HB  ARG A  76      -0.887   2.192   0.786  1.00  3.030          H  
ATOM   1200 1HG  ARG A  76       0.376   0.486  -0.273  1.00  3.030          H  
ATOM   1201 2HG  ARG A  76      -0.937   0.083  -1.374  1.00  3.030          H  
ATOM   1202 1HD  ARG A  76       0.690   1.290  -2.595  1.00  3.030          H  
ATOM   1203 2HD  ARG A  76      -0.703   2.349  -2.346  1.00  3.030          H  
ATOM   1204  HE  ARG A  76       0.593   3.788  -1.083  1.00  3.030          H  
ATOM   1205 1HH1 ARG A  76       2.479   0.816  -1.607  1.00  3.030          H  
ATOM   1206 2HH1 ARG A  76       3.997   1.589  -1.086  1.00  3.030          H  
ATOM   1207 1HH2 ARG A  76       2.644   4.651  -0.400  1.00  3.030          H  
ATOM   1208 2HH2 ARG A  76       4.087   3.607  -0.459  1.00  3.030          H  
ATOM   1209  N   LYS A  77      -4.208   1.160   2.222  1.00  1.970          N  
ATOM   1210  CA  LYS A  77      -4.943   1.732   3.341  1.00  2.270          C  
ATOM   1211  C   LYS A  77      -5.165   0.723   4.465  1.00  2.140          C  
ATOM   1212  O   LYS A  77      -5.830   1.043   5.453  1.00  2.490          O  
ATOM   1213  CB  LYS A  77      -6.297   2.291   2.894  1.00  3.060          C  
ATOM   1214  CG  LYS A  77      -6.202   3.487   1.979  1.00  3.060          C  
ATOM   1215  CD  LYS A  77      -7.576   3.991   1.549  1.00  3.060          C  
ATOM   1216  CE  LYS A  77      -7.445   5.196   0.616  1.00  3.060          C  
ATOM   1217  NZ  LYS A  77      -8.777   5.715   0.167  1.00  3.060          N  
ATOM   1218  H   LYS A  77      -4.756   0.733   1.467  1.00  2.360          H  
ATOM   1219  HA  LYS A  77      -4.354   2.551   3.750  1.00  2.720          H  
ATOM   1220 1HB  LYS A  77      -6.852   1.512   2.370  1.00  3.670          H  
ATOM   1221 2HB  LYS A  77      -6.880   2.578   3.766  1.00  3.670          H  
ATOM   1222 1HG  LYS A  77      -5.669   4.286   2.491  1.00  3.670          H  
ATOM   1223 2HG  LYS A  77      -5.637   3.210   1.110  1.00  3.670          H  
ATOM   1224 1HD  LYS A  77      -8.103   3.190   1.024  1.00  3.670          H  
ATOM   1225 2HD  LYS A  77      -8.156   4.274   2.426  1.00  3.670          H  
ATOM   1226 1HE  LYS A  77      -6.914   5.990   1.137  1.00  3.670          H  
ATOM   1227 2HE  LYS A  77      -6.865   4.900  -0.264  1.00  3.670          H  
ATOM   1228 1HZ  LYS A  77      -8.638   6.508  -0.446  1.00  3.670          H  
ATOM   1229 2HZ  LYS A  77      -9.272   4.991  -0.332  1.00  3.670          H  
ATOM   1230 3HZ  LYS A  77      -9.320   6.004   0.969  1.00  3.670          H  
ATOM   1231  N   THR A  78      -4.623  -0.496   4.335  1.00  1.920          N  
ATOM   1232  CA  THR A  78      -4.818  -1.495   5.382  1.00  1.970          C  
ATOM   1233  C   THR A  78      -4.480  -0.881   6.732  1.00  2.200          C  
ATOM   1234  O   THR A  78      -3.367  -0.398   6.969  1.00  2.840          O  
ATOM   1235  CB  THR A  78      -3.927  -2.741   5.151  1.00  2.740          C  
ATOM   1236  OG1 THR A  78      -4.246  -3.349   3.876  1.00  2.740          O  
ATOM   1237  CG2 THR A  78      -4.143  -3.771   6.284  1.00  2.740          C  
ATOM   1238  H   THR A  78      -4.105  -0.737   3.489  1.00  2.300          H  
ATOM   1239  HA  THR A  78      -5.863  -1.800   5.387  1.00  2.360          H  
ATOM   1240  HB  THR A  78      -2.880  -2.436   5.143  1.00  3.290          H  
ATOM   1241  HG1 THR A  78      -3.945  -2.774   3.129  1.00  3.290          H  
ATOM   1242 1HG2 THR A  78      -3.504  -4.628   6.110  1.00  3.290          H  
ATOM   1243 2HG2 THR A  78      -3.892  -3.338   7.249  1.00  3.290          H  
ATOM   1244 3HG2 THR A  78      -5.181  -4.087   6.289  1.00  3.290          H  
ATOM   1245  N   LYS A  79      -5.427  -0.976   7.664  1.00  2.370          N  
ATOM   1246  CA  LYS A  79      -5.278  -0.364   8.972  1.00  2.900          C  
ATOM   1247  C   LYS A  79      -4.423  -1.160   9.942  1.00  2.450          C  
ATOM   1248  O   LYS A  79      -4.886  -1.602  10.997  1.00  2.600          O  
ATOM   1249  CB  LYS A  79      -6.661  -0.120   9.567  1.00  3.850          C  
ATOM   1250  CG  LYS A  79      -7.498   0.889   8.773  1.00  3.850          C  
ATOM   1251  CD  LYS A  79      -8.887   1.089   9.380  1.00  3.850          C  
ATOM   1252  CE  LYS A  79      -9.712   2.076   8.560  1.00  3.850          C  
ATOM   1253  NZ  LYS A  79     -11.082   2.263   9.123  1.00  3.850          N  
ATOM   1254  H   LYS A  79      -6.294  -1.426   7.417  1.00  2.840          H  
ATOM   1255  HA  LYS A  79      -4.798   0.604   8.828  1.00  3.480          H  
ATOM   1256 1HB  LYS A  79      -7.210  -1.059   9.637  1.00  4.620          H  
ATOM   1257 2HB  LYS A  79      -6.549   0.271  10.562  1.00  4.620          H  
ATOM   1258 1HG  LYS A  79      -6.977   1.846   8.760  1.00  4.620          H  
ATOM   1259 2HG  LYS A  79      -7.599   0.547   7.741  1.00  4.620          H  
ATOM   1260 1HD  LYS A  79      -9.407   0.132   9.429  1.00  4.620          H  
ATOM   1261 2HD  LYS A  79      -8.786   1.479  10.389  1.00  4.620          H  
ATOM   1262 1HE  LYS A  79      -9.203   3.038   8.543  1.00  4.620          H  
ATOM   1263 2HE  LYS A  79      -9.798   1.705   7.538  1.00  4.620          H  
ATOM   1264 1HZ  LYS A  79     -11.595   2.922   8.552  1.00  4.620          H  
ATOM   1265 2HZ  LYS A  79     -11.570   1.378   9.132  1.00  4.620          H  
ATOM   1266 3HZ  LYS A  79     -11.015   2.619  10.067  1.00  4.620          H  
ATOM   1267  N   LEU A  80      -3.141  -1.253   9.630  1.00  2.320          N  
ATOM   1268  CA  LEU A  80      -2.230  -2.003  10.477  1.00  2.200          C  
ATOM   1269  C   LEU A  80      -2.141  -1.395  11.892  1.00  2.180          C  
ATOM   1270  O   LEU A  80      -1.983  -2.163  12.851  1.00  2.330          O  
ATOM   1271  CB  LEU A  80      -0.877  -2.184   9.786  1.00  3.130          C  
ATOM   1272  CG  LEU A  80      -0.889  -3.095   8.520  1.00  3.130          C  
ATOM   1273  CD1 LEU A  80       0.470  -3.033   7.874  1.00  3.130          C  
ATOM   1274  CD2 LEU A  80      -1.242  -4.562   8.885  1.00  3.130          C  
ATOM   1275  H   LEU A  80      -2.853  -0.835   8.741  1.00  2.780          H  
ATOM   1276  HA  LEU A  80      -2.625  -2.987  10.619  1.00  2.640          H  
ATOM   1277 1HB  LEU A  80      -0.464  -1.235   9.496  1.00  3.750          H  
ATOM   1278 2HB  LEU A  80      -0.214  -2.647  10.483  1.00  3.750          H  
ATOM   1279  HG  LEU A  80      -1.614  -2.710   7.807  1.00  3.750          H  
ATOM   1280 1HD1 LEU A  80       0.467  -3.643   6.976  1.00  3.750          H  
ATOM   1281 2HD1 LEU A  80       0.703  -2.001   7.612  1.00  3.750          H  
ATOM   1282 3HD1 LEU A  80       1.213  -3.408   8.556  1.00  3.750          H  
ATOM   1283 1HD2 LEU A  80      -1.227  -5.167   7.980  1.00  3.750          H  
ATOM   1284 2HD2 LEU A  80      -0.502  -4.944   9.591  1.00  3.750          H  
ATOM   1285 3HD2 LEU A  80      -2.220  -4.641   9.324  1.00  3.750          H  
ATOM   1286  N   PRO A  81      -2.193  -0.048  12.088  1.00  2.510          N  
ATOM   1287  CA  PRO A  81      -2.239   0.597  13.390  1.00  2.960          C  
ATOM   1288  C   PRO A  81      -3.477   0.200  14.214  1.00  2.540          C  
ATOM   1289  O   PRO A  81      -3.474   0.344  15.434  1.00  2.550          O  
ATOM   1290  CB  PRO A  81      -2.246   2.089  13.036  1.00  4.440          C  
ATOM   1291  CG  PRO A  81      -1.589   2.167  11.680  1.00  4.440          C  
ATOM   1292  CD  PRO A  81      -2.047   0.936  10.965  1.00  4.440          C  
ATOM   1293  HA  PRO A  81      -1.322   0.345  13.941  1.00  3.550          H  
ATOM   1294 1HB  PRO A  81      -3.283   2.464  13.030  1.00  5.330          H  
ATOM   1295 2HB  PRO A  81      -1.706   2.659  13.807  1.00  5.330          H  
ATOM   1296 1HG  PRO A  81      -1.887   3.096  11.166  1.00  5.330          H  
ATOM   1297 2HG  PRO A  81      -0.496   2.206  11.794  1.00  5.330          H  
ATOM   1298 1HD  PRO A  81      -3.009   1.182  10.509  1.00  5.330          H  
ATOM   1299 2HD  PRO A  81      -1.292   0.646  10.240  1.00  5.330          H  
ATOM   1300  N   GLU A  82      -4.546  -0.304  13.572  1.00  2.400          N  
ATOM   1301  CA  GLU A  82      -5.724  -0.702  14.336  1.00  2.250          C  
ATOM   1302  C   GLU A  82      -5.554  -2.166  14.715  1.00  1.980          C  
ATOM   1303  O   GLU A  82      -5.840  -2.574  15.851  1.00  2.230          O  
ATOM   1304  CB  GLU A  82      -7.006  -0.472  13.542  1.00  3.210          C  
ATOM   1305  CG  GLU A  82      -7.291   1.002  13.230  1.00  3.210          C  
ATOM   1306  CD  GLU A  82      -7.536   1.843  14.453  1.00  3.210          C  
ATOM   1307  OE1 GLU A  82      -8.245   1.402  15.323  1.00  3.210          O  
ATOM   1308  OE2 GLU A  82      -7.004   2.925  14.520  1.00  3.210          O  
ATOM   1309  H   GLU A  82      -4.575  -0.457  12.567  1.00  2.880          H  
ATOM   1310  HA  GLU A  82      -5.778  -0.110  15.249  1.00  2.700          H  
ATOM   1311 1HB  GLU A  82      -6.951  -1.017  12.601  1.00  3.850          H  
ATOM   1312 2HB  GLU A  82      -7.854  -0.869  14.098  1.00  3.850          H  
ATOM   1313 1HG  GLU A  82      -6.442   1.418  12.688  1.00  3.850          H  
ATOM   1314 2HG  GLU A  82      -8.161   1.055  12.589  1.00  3.850          H  
ATOM   1315  N   TYR A  83      -4.984  -2.952  13.791  1.00  1.810          N  
ATOM   1316  CA  TYR A  83      -4.735  -4.367  14.050  1.00  1.910          C  
ATOM   1317  C   TYR A  83      -3.805  -4.441  15.267  1.00  2.030          C  
ATOM   1318  O   TYR A  83      -3.978  -5.274  16.164  1.00  2.340          O  
ATOM   1319  CB  TYR A  83      -4.137  -5.074  12.829  1.00  2.630          C  
ATOM   1320  CG  TYR A  83      -5.149  -5.400  11.708  1.00  2.630          C  
ATOM   1321  CD1 TYR A  83      -5.091  -4.776  10.471  1.00  2.630          C  
ATOM   1322  CD2 TYR A  83      -6.140  -6.328  11.938  1.00  2.630          C  
ATOM   1323  CE1 TYR A  83      -6.004  -5.072   9.496  1.00  2.630          C  
ATOM   1324  CE2 TYR A  83      -7.058  -6.629  10.960  1.00  2.630          C  
ATOM   1325  CZ  TYR A  83      -6.993  -6.007   9.745  1.00  2.630          C  
ATOM   1326  OH  TYR A  83      -7.923  -6.303   8.779  1.00  2.630          O  
ATOM   1327  H   TYR A  83      -4.775  -2.555  12.872  1.00  2.170          H  
ATOM   1328  HA  TYR A  83      -5.674  -4.851  14.308  1.00  2.290          H  
ATOM   1329 1HB  TYR A  83      -3.343  -4.462  12.407  1.00  3.160          H  
ATOM   1330 2HB  TYR A  83      -3.693  -5.990  13.159  1.00  3.160          H  
ATOM   1331  HD1 TYR A  83      -4.346  -4.057  10.263  1.00  3.160          H  
ATOM   1332  HD2 TYR A  83      -6.203  -6.819  12.892  1.00  3.160          H  
ATOM   1333  HE1 TYR A  83      -5.951  -4.573   8.534  1.00  3.160          H  
ATOM   1334  HE2 TYR A  83      -7.842  -7.360  11.151  1.00  3.160          H  
ATOM   1335  HH  TYR A  83      -7.703  -5.841   7.969  1.00  3.160          H  
ATOM   1336  N   THR A  84      -2.874  -3.493  15.340  1.00  2.250          N  
ATOM   1337  CA  THR A  84      -1.931  -3.352  16.443  1.00  2.570          C  
ATOM   1338  C   THR A  84      -2.617  -3.387  17.818  1.00  2.490          C  
ATOM   1339  O   THR A  84      -2.002  -3.778  18.812  1.00  2.940          O  
ATOM   1340  CB  THR A  84      -1.120  -2.056  16.295  1.00  3.470          C  
ATOM   1341  OG1 THR A  84      -0.394  -2.113  15.079  1.00  3.470          O  
ATOM   1342  CG2 THR A  84      -0.132  -1.880  17.439  1.00  3.470          C  
ATOM   1343  H   THR A  84      -2.782  -2.853  14.549  1.00  2.700          H  
ATOM   1344  HA  THR A  84      -1.233  -4.176  16.389  1.00  3.080          H  
ATOM   1345  HB  THR A  84      -1.788  -1.211  16.274  1.00  4.160          H  
ATOM   1346  HG1 THR A  84      -1.006  -2.129  14.311  1.00  4.160          H  
ATOM   1347 1HG2 THR A  84       0.429  -0.962  17.280  1.00  4.160          H  
ATOM   1348 2HG2 THR A  84      -0.650  -1.812  18.388  1.00  4.160          H  
ATOM   1349 3HG2 THR A  84       0.553  -2.721  17.463  1.00  4.160          H  
ATOM   1350  N   ARG A  85      -3.823  -2.814  17.938  1.00  2.230          N  
ATOM   1351  CA  ARG A  85      -4.491  -2.782  19.225  1.00  2.580          C  
ATOM   1352  C   ARG A  85      -5.287  -4.066  19.526  1.00  2.700          C  
ATOM   1353  O   ARG A  85      -5.324  -4.513  20.674  1.00  3.070          O  
ATOM   1354  CB  ARG A  85      -5.438  -1.593  19.295  1.00  3.470          C  
ATOM   1355  CG  ARG A  85      -4.762  -0.222  19.330  1.00  3.470          C  
ATOM   1356  CD  ARG A  85      -5.767   0.875  19.480  1.00  3.470          C  
ATOM   1357  NE  ARG A  85      -5.149   2.209  19.556  1.00  3.470          N  
ATOM   1358  CZ  ARG A  85      -4.853   3.004  18.494  1.00  3.470          C  
ATOM   1359  NH1 ARG A  85      -5.102   2.599  17.267  1.00  3.470          N  
ATOM   1360  NH2 ARG A  85      -4.313   4.197  18.699  1.00  3.470          N  
ATOM   1361  H   ARG A  85      -4.338  -2.482  17.123  1.00  2.680          H  
ATOM   1362  HA  ARG A  85      -3.733  -2.663  19.998  1.00  3.100          H  
ATOM   1363 1HB  ARG A  85      -6.093  -1.612  18.422  1.00  4.170          H  
ATOM   1364 2HB  ARG A  85      -6.069  -1.683  20.178  1.00  4.170          H  
ATOM   1365 1HG  ARG A  85      -4.067  -0.177  20.166  1.00  4.170          H  
ATOM   1366 2HG  ARG A  85      -4.215  -0.070  18.394  1.00  4.170          H  
ATOM   1367 1HD  ARG A  85      -6.461   0.857  18.640  1.00  4.170          H  
ATOM   1368 2HD  ARG A  85      -6.324   0.713  20.403  1.00  4.170          H  
ATOM   1369  HE  ARG A  85      -4.940   2.568  20.480  1.00  4.170          H  
ATOM   1370 1HH1 ARG A  85      -5.505   1.687  17.106  1.00  4.170          H  
ATOM   1371 2HH1 ARG A  85      -4.891   3.188  16.471  1.00  4.170          H  
ATOM   1372 1HH2 ARG A  85      -4.121   4.514  19.640  1.00  4.170          H  
ATOM   1373 2HH2 ARG A  85      -4.093   4.791  17.912  1.00  4.170          H  
ATOM   1374  N   GLU A  86      -5.956  -4.639  18.511  1.00  2.640          N  
ATOM   1375  CA  GLU A  86      -6.810  -5.818  18.760  1.00  3.040          C  
ATOM   1376  C   GLU A  86      -6.306  -7.197  18.272  1.00  2.960          C  
ATOM   1377  O   GLU A  86      -6.647  -8.227  18.858  1.00  3.410          O  
ATOM   1378  CB  GLU A  86      -8.190  -5.573  18.140  1.00  4.100          C  
ATOM   1379  CG  GLU A  86      -8.964  -4.401  18.750  1.00  4.100          C  
ATOM   1380  CD  GLU A  86     -10.319  -4.189  18.106  1.00  4.100          C  
ATOM   1381  OE1 GLU A  86     -10.624  -4.889  17.170  1.00  4.100          O  
ATOM   1382  OE2 GLU A  86     -11.043  -3.330  18.554  1.00  4.100          O  
ATOM   1383  H   GLU A  86      -5.914  -4.194  17.587  1.00  3.170          H  
ATOM   1384  HA  GLU A  86      -6.942  -5.895  19.838  1.00  3.650          H  
ATOM   1385 1HB  GLU A  86      -8.074  -5.378  17.072  1.00  4.920          H  
ATOM   1386 2HB  GLU A  86      -8.798  -6.470  18.244  1.00  4.920          H  
ATOM   1387 1HG  GLU A  86      -9.101  -4.588  19.814  1.00  4.920          H  
ATOM   1388 2HG  GLU A  86      -8.370  -3.494  18.643  1.00  4.920          H  
ATOM   1389  N   ALA A  87      -5.575  -7.231  17.160  1.00  2.600          N  
ATOM   1390  CA  ALA A  87      -5.112  -8.474  16.539  1.00  2.830          C  
ATOM   1391  C   ALA A  87      -3.721  -8.864  16.994  1.00  2.470          C  
ATOM   1392  O   ALA A  87      -3.381 -10.043  17.042  1.00  2.700          O  
ATOM   1393  CB  ALA A  87      -5.112  -8.334  15.038  1.00  3.870          C  
ATOM   1394  H   ALA A  87      -5.307  -6.352  16.740  1.00  3.120          H  
ATOM   1395  HA  ALA A  87      -5.798  -9.269  16.829  1.00  3.400          H  
ATOM   1396 1HB  ALA A  87      -4.804  -9.258  14.586  1.00  4.640          H  
ATOM   1397 2HB  ALA A  87      -6.117  -8.087  14.720  1.00  4.640          H  
ATOM   1398 3HB  ALA A  87      -4.428  -7.546  14.754  1.00  4.640          H  
ATOM   1399  N   LEU A  88      -2.921  -7.869  17.310  1.00  2.120          N  
ATOM   1400  CA  LEU A  88      -1.557  -8.057  17.766  1.00  1.990          C  
ATOM   1401  C   LEU A  88      -1.639  -8.207  19.277  1.00  1.940          C  
ATOM   1402  O   LEU A  88      -2.162  -7.332  19.949  1.00  2.680          O  
ATOM   1403  CB  LEU A  88      -0.741  -6.827  17.339  1.00  2.840          C  
ATOM   1404  CG  LEU A  88       0.798  -6.821  17.507  1.00  2.840          C  
ATOM   1405  CD1 LEU A  88       1.398  -5.867  16.442  1.00  2.840          C  
ATOM   1406  CD2 LEU A  88       1.171  -6.335  18.894  1.00  2.840          C  
ATOM   1407  H   LEU A  88      -3.276  -6.918  17.200  1.00  2.540          H  
ATOM   1408  HA  LEU A  88      -1.139  -8.961  17.324  1.00  2.390          H  
ATOM   1409 1HB  LEU A  88      -0.956  -6.640  16.289  1.00  3.410          H  
ATOM   1410 2HB  LEU A  88      -1.117  -5.992  17.915  1.00  3.410          H  
ATOM   1411  HG  LEU A  88       1.188  -7.817  17.348  1.00  3.410          H  
ATOM   1412 1HD1 LEU A  88       2.487  -5.849  16.529  1.00  3.410          H  
ATOM   1413 2HD1 LEU A  88       1.112  -6.210  15.454  1.00  3.410          H  
ATOM   1414 3HD1 LEU A  88       1.017  -4.867  16.592  1.00  3.410          H  
ATOM   1415 1HD2 LEU A  88       2.254  -6.323  18.998  1.00  3.410          H  
ATOM   1416 2HD2 LEU A  88       0.777  -5.327  19.044  1.00  3.410          H  
ATOM   1417 3HD2 LEU A  88       0.759  -6.981  19.635  1.00  3.410          H  
ATOM   1418  N   CYS A  89      -1.142  -9.310  19.810  1.00  1.640          N  
ATOM   1419  CA  CYS A  89      -1.219  -9.601  21.241  1.00  1.720          C  
ATOM   1420  C   CYS A  89      -2.653  -9.550  21.781  1.00  1.900          C  
ATOM   1421  O   CYS A  89      -2.908  -8.844  22.757  1.00  2.040          O  
ATOM   1422  CB  CYS A  89      -0.353  -8.636  22.045  1.00  2.380          C  
ATOM   1423  SG  CYS A  89       1.425  -8.791  21.740  1.00  2.380          S  
ATOM   1424  H   CYS A  89      -0.707  -9.978  19.191  1.00  1.970          H  
ATOM   1425  HA  CYS A  89      -0.841 -10.608  21.397  1.00  2.060          H  
ATOM   1426 1HB  CYS A  89      -0.639  -7.607  21.823  1.00  2.850          H  
ATOM   1427 2HB  CYS A  89      -0.530  -8.790  23.105  1.00  2.850          H  
ATOM   1428  N   PRO A  90      -3.605 -10.314  21.197  1.00  2.140          N  
ATOM   1429  CA  PRO A  90      -5.018 -10.381  21.552  1.00  2.470          C  
ATOM   1430  C   PRO A  90      -5.480 -10.900  22.949  1.00  2.480          C  
ATOM   1431  O   PRO A  90      -6.637 -10.651  23.281  1.00  2.630          O  
ATOM   1432  CB  PRO A  90      -5.583 -11.291  20.449  1.00  3.710          C  
ATOM   1433  CG  PRO A  90      -4.439 -12.124  19.984  1.00  3.710          C  
ATOM   1434  CD  PRO A  90      -3.245 -11.241  20.109  1.00  3.710          C  
ATOM   1435  HA  PRO A  90      -5.429  -9.366  21.400  1.00  2.960          H  
ATOM   1436 1HB  PRO A  90      -6.418 -11.890  20.838  1.00  4.450          H  
ATOM   1437 2HB  PRO A  90      -5.992 -10.668  19.633  1.00  4.450          H  
ATOM   1438 1HG  PRO A  90      -4.376 -13.061  20.547  1.00  4.450          H  
ATOM   1439 2HG  PRO A  90      -4.615 -12.415  18.924  1.00  4.450          H  
ATOM   1440 1HD  PRO A  90      -2.380 -11.843  20.349  1.00  4.450          H  
ATOM   1441 2HD  PRO A  90      -3.145 -10.726  19.198  1.00  4.450          H  
ATOM   1442  N   PRO A  91      -4.704 -11.674  23.770  1.00  2.890          N  
ATOM   1443  CA  PRO A  91      -5.175 -12.138  25.061  1.00  3.060          C  
ATOM   1444  C   PRO A  91      -5.549 -10.935  25.895  1.00  2.540          C  
ATOM   1445  O   PRO A  91      -4.917  -9.892  25.776  1.00  2.590          O  
ATOM   1446  CB  PRO A  91      -3.952 -12.865  25.639  1.00  4.590          C  
ATOM   1447  CG  PRO A  91      -3.156 -13.283  24.439  1.00  4.590          C  
ATOM   1448  CD  PRO A  91      -3.343 -12.167  23.451  1.00  4.590          C  
ATOM   1449  HA  PRO A  91      -6.032 -12.812  24.929  1.00  3.670          H  
ATOM   1450 1HB  PRO A  91      -3.387 -12.186  26.311  1.00  5.510          H  
ATOM   1451 2HB  PRO A  91      -4.272 -13.717  26.256  1.00  5.510          H  
ATOM   1452 1HG  PRO A  91      -2.099 -13.410  24.731  1.00  5.510          H  
ATOM   1453 2HG  PRO A  91      -3.503 -14.255  24.060  1.00  5.510          H  
ATOM   1454 1HD  PRO A  91      -2.587 -11.404  23.664  1.00  5.510          H  
ATOM   1455 2HD  PRO A  91      -3.269 -12.596  22.479  1.00  5.510          H  
ATOM   1456  N   ALA A  92      -6.541 -11.077  26.771  1.00  2.860          N  
ATOM   1457  CA  ALA A  92      -6.924  -9.940  27.603  1.00  3.220          C  
ATOM   1458  C   ALA A  92      -5.732  -9.396  28.371  1.00  3.240          C  
ATOM   1459  O   ALA A  92      -5.540  -8.180  28.435  1.00  3.910          O  
ATOM   1460  CB  ALA A  92      -8.013 -10.343  28.577  1.00  4.360          C  
ATOM   1461  H   ALA A  92      -7.040 -11.951  26.836  1.00  3.430          H  
ATOM   1462  HA  ALA A  92      -7.297  -9.153  26.951  1.00  3.860          H  
ATOM   1463 1HB  ALA A  92      -8.289  -9.483  29.151  1.00  5.240          H  
ATOM   1464 2HB  ALA A  92      -8.880 -10.707  28.028  1.00  5.240          H  
ATOM   1465 3HB  ALA A  92      -7.646 -11.122  29.241  1.00  5.240          H  
ATOM   1466  N   CYS A  93      -4.931 -10.311  28.928  1.00  2.950          N  
ATOM   1467  CA  CYS A  93      -3.749  -9.998  29.713  1.00  3.180          C  
ATOM   1468  C   CYS A  93      -2.730 -11.129  29.575  1.00  2.730          C  
ATOM   1469  O   CYS A  93      -3.082 -12.224  29.139  1.00  2.740          O  
ATOM   1470  CB  CYS A  93      -4.099  -9.827  31.195  1.00  4.360          C  
ATOM   1471  SG  CYS A  93      -5.430  -8.628  31.547  1.00  4.360          S  
ATOM   1472  H   CYS A  93      -5.175 -11.285  28.790  1.00  3.540          H  
ATOM   1473  HA  CYS A  93      -3.312  -9.076  29.334  1.00  3.820          H  
ATOM   1474 1HB  CYS A  93      -4.399 -10.790  31.606  1.00  5.230          H  
ATOM   1475 2HB  CYS A  93      -3.208  -9.508  31.740  1.00  5.230          H  
ATOM   1476  N   ARG A  94      -1.498 -10.906  30.046  1.00  2.910          N  
ATOM   1477  CA  ARG A  94      -0.426 -11.901  30.027  1.00  2.700          C  
ATOM   1478  C   ARG A  94      -0.180 -12.511  28.628  1.00  2.390          C  
ATOM   1479  O   ARG A  94      -0.392 -11.853  27.607  1.00  3.180          O  
ATOM   1480  CB  ARG A  94      -0.740 -12.992  31.049  1.00  3.860          C  
ATOM   1481  CG  ARG A  94      -0.759 -12.517  32.486  1.00  3.860          C  
ATOM   1482  CD  ARG A  94      -1.103 -13.622  33.416  1.00  3.860          C  
ATOM   1483  NE  ARG A  94      -1.157 -13.171  34.801  1.00  3.860          N  
ATOM   1484  CZ  ARG A  94      -1.505 -13.940  35.860  1.00  3.860          C  
ATOM   1485  NH1 ARG A  94      -1.829 -15.208  35.689  1.00  3.860          N  
ATOM   1486  NH2 ARG A  94      -1.523 -13.414  37.075  1.00  3.860          N  
ATOM   1487  H   ARG A  94      -1.239 -10.006  30.460  1.00  3.490          H  
ATOM   1488  HA  ARG A  94       0.489 -11.400  30.347  1.00  3.240          H  
ATOM   1489 1HB  ARG A  94      -1.690 -13.468  30.827  1.00  4.640          H  
ATOM   1490 2HB  ARG A  94       0.022 -13.755  31.033  1.00  4.640          H  
ATOM   1491 1HG  ARG A  94       0.223 -12.126  32.753  1.00  4.640          H  
ATOM   1492 2HG  ARG A  94      -1.503 -11.726  32.599  1.00  4.640          H  
ATOM   1493 1HD  ARG A  94      -2.081 -14.023  33.144  1.00  4.640          H  
ATOM   1494 2HD  ARG A  94      -0.348 -14.405  33.335  1.00  4.640          H  
ATOM   1495  HE  ARG A  94      -0.919 -12.203  34.980  1.00  4.640          H  
ATOM   1496 1HH1 ARG A  94      -1.819 -15.616  34.768  1.00  4.640          H  
ATOM   1497 2HH1 ARG A  94      -2.088 -15.775  36.485  1.00  4.640          H  
ATOM   1498 1HH2 ARG A  94      -1.277 -12.444  37.210  1.00  4.640          H  
ATOM   1499 2HH2 ARG A  94      -1.781 -13.982  37.870  1.00  4.640          H  
ATOM   1500  N   GLY A  95       0.276 -13.765  28.590  1.00  1.880          N  
ATOM   1501  CA  GLY A  95       0.667 -14.436  27.360  1.00  2.140          C  
ATOM   1502  C   GLY A  95       1.502 -15.649  27.762  1.00  1.900          C  
ATOM   1503  O   GLY A  95       1.289 -16.176  28.859  1.00  2.000          O  
ATOM   1504  H   GLY A  95       0.399 -14.282  29.441  1.00  2.260          H  
ATOM   1505 1HA  GLY A  95      -0.219 -14.753  26.809  1.00  2.570          H  
ATOM   1506 2HA  GLY A  95       1.220 -13.754  26.736  1.00  2.570          H  
ATOM   1507  N   SER A  96       2.430 -16.129  26.913  1.00  1.920          N  
ATOM   1508  CA  SER A  96       2.785 -15.625  25.582  1.00  1.830          C  
ATOM   1509  C   SER A  96       1.753 -16.076  24.556  1.00  1.880          C  
ATOM   1510  O   SER A  96       0.868 -16.879  24.871  1.00  2.250          O  
ATOM   1511  CB  SER A  96       4.157 -16.146  25.192  1.00  2.600          C  
ATOM   1512  OG  SER A  96       4.127 -17.532  25.016  1.00  2.600          O  
ATOM   1513  H   SER A  96       2.948 -16.940  27.211  1.00  2.300          H  
ATOM   1514  HA  SER A  96       2.833 -14.537  25.593  1.00  2.200          H  
ATOM   1515 1HB  SER A  96       4.479 -15.668  24.265  1.00  3.120          H  
ATOM   1516 2HB  SER A  96       4.881 -15.885  25.961  1.00  3.120          H  
ATOM   1517  HG  SER A  96       5.018 -17.791  24.677  1.00  3.120          H  
ATOM   1518  N   THR A  97       1.812 -15.536  23.338  1.00  1.620          N  
ATOM   1519  CA  THR A  97       0.890 -16.014  22.309  1.00  1.740          C  
ATOM   1520  C   THR A  97       1.575 -16.189  20.958  1.00  1.510          C  
ATOM   1521  O   THR A  97       2.776 -15.939  20.821  1.00  1.460          O  
ATOM   1522  CB  THR A  97      -0.340 -15.111  22.168  1.00  2.390          C  
ATOM   1523  OG1 THR A  97      -1.304 -15.790  21.345  1.00  2.390          O  
ATOM   1524  CG2 THR A  97       0.038 -13.766  21.551  1.00  2.390          C  
ATOM   1525  H   THR A  97       2.536 -14.845  23.112  1.00  1.940          H  
ATOM   1526  HA  THR A  97       0.529 -16.998  22.610  1.00  2.090          H  
ATOM   1527  HB  THR A  97      -0.771 -14.941  23.153  1.00  2.870          H  
ATOM   1528  HG1 THR A  97      -1.692 -16.504  21.874  1.00  2.870          H  
ATOM   1529 1HG2 THR A  97      -0.841 -13.146  21.475  1.00  2.870          H  
ATOM   1530 2HG2 THR A  97       0.759 -13.300  22.198  1.00  2.870          H  
ATOM   1531 3HG2 THR A  97       0.468 -13.896  20.567  1.00  2.870          H  
ATOM   1532  N   THR A  98       0.806 -16.606  19.952  1.00  1.580          N  
ATOM   1533  CA  THR A  98       1.371 -16.827  18.616  1.00  1.470          C  
ATOM   1534  C   THR A  98       0.751 -15.912  17.580  1.00  1.300          C  
ATOM   1535  O   THR A  98      -0.469 -15.885  17.394  1.00  1.510          O  
ATOM   1536  CB  THR A  98       1.208 -18.292  18.148  1.00  2.100          C  
ATOM   1537  OG1 THR A  98       1.875 -19.164  19.069  1.00  2.100          O  
ATOM   1538  CG2 THR A  98       1.842 -18.476  16.742  1.00  2.100          C  
ATOM   1539  H   THR A  98      -0.186 -16.724  20.136  1.00  1.900          H  
ATOM   1540  HA  THR A  98       2.438 -16.605  18.647  1.00  1.760          H  
ATOM   1541  HB  THR A  98       0.151 -18.551  18.108  1.00  2.520          H  
ATOM   1542  HG1 THR A  98       1.396 -19.169  19.899  1.00  2.520          H  
ATOM   1543 1HG2 THR A  98       1.730 -19.513  16.433  1.00  2.520          H  
ATOM   1544 2HG2 THR A  98       1.350 -17.834  16.011  1.00  2.520          H  
ATOM   1545 3HG2 THR A  98       2.902 -18.224  16.787  1.00  2.520          H  
ATOM   1546  N   LEU A  99       1.619 -15.163  16.920  1.00  1.060          N  
ATOM   1547  CA  LEU A  99       1.238 -14.184  15.913  1.00  0.990          C  
ATOM   1548  C   LEU A  99       1.999 -14.438  14.635  1.00  1.050          C  
ATOM   1549  O   LEU A  99       3.025 -15.116  14.649  1.00  1.200          O  
ATOM   1550  CB  LEU A  99       1.535 -12.760  16.393  1.00  1.410          C  
ATOM   1551  CG  LEU A  99       0.892 -12.314  17.728  1.00  1.410          C  
ATOM   1552  CD1 LEU A  99       1.422 -10.948  18.132  1.00  1.410          C  
ATOM   1553  CD2 LEU A  99      -0.605 -12.250  17.590  1.00  1.410          C  
ATOM   1554  H   LEU A  99       2.610 -15.334  17.121  1.00  1.270          H  
ATOM   1555  HA  LEU A  99       0.178 -14.286  15.690  1.00  1.190          H  
ATOM   1556 1HB  LEU A  99       2.601 -12.673  16.492  1.00  1.700          H  
ATOM   1557 2HB  LEU A  99       1.198 -12.072  15.618  1.00  1.700          H  
ATOM   1558  HG  LEU A  99       1.170 -13.026  18.500  1.00  1.700          H  
ATOM   1559 1HD1 LEU A  99       1.007 -10.661  19.078  1.00  1.700          H  
ATOM   1560 2HD1 LEU A  99       2.476 -10.976  18.229  1.00  1.700          H  
ATOM   1561 3HD1 LEU A  99       1.151 -10.219  17.372  1.00  1.700          H  
ATOM   1562 1HD2 LEU A  99      -1.028 -11.953  18.518  1.00  1.700          H  
ATOM   1563 2HD2 LEU A  99      -0.878 -11.525  16.818  1.00  1.700          H  
ATOM   1564 3HD2 LEU A  99      -1.003 -13.227  17.323  1.00  1.700          H  
ATOM   1565  N   TYR A 100       1.491 -13.932  13.524  1.00  1.080          N  
ATOM   1566  CA  TYR A 100       2.238 -13.995  12.280  1.00  1.190          C  
ATOM   1567  C   TYR A 100       2.986 -12.713  12.063  1.00  1.250          C  
ATOM   1568  O   TYR A 100       2.393 -11.635  11.943  1.00  1.380          O  
ATOM   1569  CB  TYR A 100       1.334 -14.317  11.106  1.00  1.620          C  
ATOM   1570  CG  TYR A 100       0.942 -15.747  11.050  1.00  1.620          C  
ATOM   1571  CD1 TYR A 100      -0.053 -16.241  11.855  1.00  1.620          C  
ATOM   1572  CD2 TYR A 100       1.588 -16.575  10.151  1.00  1.620          C  
ATOM   1573  CE1 TYR A 100      -0.394 -17.568  11.763  1.00  1.620          C  
ATOM   1574  CE2 TYR A 100       1.239 -17.901  10.058  1.00  1.620          C  
ATOM   1575  CZ  TYR A 100       0.238 -18.398  10.861  1.00  1.620          C  
ATOM   1576  OH  TYR A 100      -0.136 -19.731  10.765  1.00  1.620          O  
ATOM   1577  H   TYR A 100       0.593 -13.445  13.568  1.00  1.300          H  
ATOM   1578  HA  TYR A 100       2.982 -14.776  12.355  1.00  1.430          H  
ATOM   1579 1HB  TYR A 100       0.427 -13.713  11.175  1.00  1.950          H  
ATOM   1580 2HB  TYR A 100       1.843 -14.060  10.176  1.00  1.950          H  
ATOM   1581  HD1 TYR A 100      -0.565 -15.591  12.567  1.00  1.950          H  
ATOM   1582  HD2 TYR A 100       2.372 -16.172   9.509  1.00  1.950          H  
ATOM   1583  HE1 TYR A 100      -1.160 -17.973  12.395  1.00  1.950          H  
ATOM   1584  HE2 TYR A 100       1.744 -18.551   9.345  1.00  1.950          H  
ATOM   1585  HH  TYR A 100      -1.070 -19.852  11.087  1.00  1.950          H  
ATOM   1586  N   ASN A 101       4.301 -12.819  12.001  1.00  1.220          N  
ATOM   1587  CA  ASN A 101       5.120 -11.643  11.818  1.00  1.280          C  
ATOM   1588  C   ASN A 101       5.075 -11.392  10.338  1.00  1.260          C  
ATOM   1589  O   ASN A 101       5.598 -12.187   9.541  1.00  1.270          O  
ATOM   1590  CB  ASN A 101       6.526 -11.814  12.349  1.00  1.770          C  
ATOM   1591  CG  ASN A 101       7.310 -10.527  12.257  1.00  1.770          C  
ATOM   1592  OD1 ASN A 101       7.106  -9.715  11.339  1.00  1.770          O  
ATOM   1593  ND2 ASN A 101       8.210 -10.316  13.200  1.00  1.770          N  
ATOM   1594  H   ASN A 101       4.728 -13.750  12.058  1.00  1.460          H  
ATOM   1595  HA  ASN A 101       4.666 -10.788  12.312  1.00  1.540          H  
ATOM   1596 1HB  ASN A 101       6.484 -12.129  13.387  1.00  2.120          H  
ATOM   1597 2HB  ASN A 101       7.042 -12.592  11.781  1.00  2.120          H  
ATOM   1598 1HD2 ASN A 101       8.758  -9.474  13.191  1.00  2.120          H  
ATOM   1599 2HD2 ASN A 101       8.351 -10.987  13.927  1.00  2.120          H  
ATOM   1600  N   CYS A 102       4.386 -10.328   9.939  1.00  1.330          N  
ATOM   1601  CA  CYS A 102       4.121 -10.120   8.532  1.00  1.430          C  
ATOM   1602  C   CYS A 102       5.337  -9.638   7.763  1.00  1.400          C  
ATOM   1603  O   CYS A 102       5.276  -9.428   6.558  1.00  1.480          O  
ATOM   1604  CB  CYS A 102       2.951  -9.196   8.308  1.00  1.960          C  
ATOM   1605  SG  CYS A 102       3.253  -7.475   8.671  1.00  1.960          S  
ATOM   1606  H   CYS A 102       4.026  -9.659  10.633  1.00  1.600          H  
ATOM   1607  HA  CYS A 102       3.817 -11.062   8.109  1.00  1.720          H  
ATOM   1608 1HB  CYS A 102       2.681  -9.310   7.280  1.00  2.350          H  
ATOM   1609 2HB  CYS A 102       2.107  -9.530   8.919  1.00  2.350          H  
ATOM   1610  N   SER A 103       6.445  -9.425   8.455  1.00  1.400          N  
ATOM   1611  CA  SER A 103       7.657  -8.988   7.807  1.00  1.470          C  
ATOM   1612  C   SER A 103       8.271 -10.045   6.899  1.00  1.480          C  
ATOM   1613  O   SER A 103       9.442  -9.777   6.604  1.00  1.630          O  
ATOM   1614  CB  SER A 103       8.687  -8.754   8.876  1.00  2.030          C  
ATOM   1615  OG  SER A 103       9.110  -9.992   9.412  1.00  2.030          O  
ATOM   1616  H   SER A 103       6.471  -9.598   9.462  1.00  1.680          H  
ATOM   1617  HA  SER A 103       7.449  -8.089   7.225  1.00  1.760          H  
ATOM   1618 1HB  SER A 103       9.509  -8.233   8.484  1.00  2.440          H  
ATOM   1619 2HB  SER A 103       8.263  -8.141   9.668  1.00  2.440          H  
ATOM   1620  HG  SER A 103       9.754  -9.780  10.096  1.00  2.440          H  
ATOM   1621  N   THR A 104       7.950 -11.291   7.305  1.00  1.360          N  
ATOM   1622  CA  THR A 104       8.057 -12.409   6.365  1.00  1.430          C  
ATOM   1623  C   THR A 104       6.777 -13.247   6.182  1.00  1.420          C  
ATOM   1624  O   THR A 104       6.756 -14.135   5.327  1.00  1.510          O  
ATOM   1625  CB  THR A 104       9.204 -13.361   6.781  1.00  1.970          C  
ATOM   1626  OG1 THR A 104       8.941 -13.869   8.090  1.00  1.970          O  
ATOM   1627  CG2 THR A 104      10.559 -12.641   6.789  1.00  1.970          C  
ATOM   1628  H   THR A 104       8.429 -11.533   8.170  1.00  1.630          H  
ATOM   1629  HA  THR A 104       8.305 -11.990   5.390  1.00  1.720          H  
ATOM   1630  HB  THR A 104       9.248 -14.193   6.077  1.00  2.370          H  
ATOM   1631  HG1 THR A 104       8.228 -14.511   8.046  1.00  2.370          H  
ATOM   1632 1HG2 THR A 104      11.338 -13.342   7.080  1.00  2.370          H  
ATOM   1633 2HG2 THR A 104      10.772 -12.256   5.796  1.00  2.370          H  
ATOM   1634 3HG2 THR A 104      10.546 -11.823   7.502  1.00  2.370          H  
ATOM   1635  N   CYS A 105       5.727 -12.960   6.967  1.00  1.360          N  
ATOM   1636  CA  CYS A 105       4.443 -13.685   6.999  1.00  1.410          C  
ATOM   1637  C   CYS A 105       4.565 -15.103   7.542  1.00  1.370          C  
ATOM   1638  O   CYS A 105       4.006 -16.053   6.988  1.00  1.420          O  
ATOM   1639  CB  CYS A 105       3.778 -13.712   5.611  1.00  1.950          C  
ATOM   1640  SG  CYS A 105       3.338 -12.055   4.945  1.00  1.950          S  
ATOM   1641  H   CYS A 105       5.847 -12.231   7.667  1.00  1.630          H  
ATOM   1642  HA  CYS A 105       3.772 -13.157   7.665  1.00  1.690          H  
ATOM   1643 1HB  CYS A 105       4.411 -14.214   4.890  1.00  2.340          H  
ATOM   1644 2HB  CYS A 105       2.857 -14.291   5.676  1.00  2.340          H  
ATOM   1645  N   LYS A 106       5.285 -15.224   8.660  1.00  1.310          N  
ATOM   1646  CA  LYS A 106       5.489 -16.515   9.318  1.00  1.290          C  
ATOM   1647  C   LYS A 106       5.053 -16.486  10.784  1.00  1.200          C  
ATOM   1648  O   LYS A 106       5.222 -15.478  11.479  1.00  1.160          O  
ATOM   1649  CB  LYS A 106       6.969 -16.912   9.239  1.00  1.810          C  
ATOM   1650  CG  LYS A 106       7.559 -17.023   7.807  1.00  1.810          C  
ATOM   1651  CD  LYS A 106       6.998 -18.200   7.015  1.00  1.810          C  
ATOM   1652  CE  LYS A 106       7.671 -18.309   5.650  1.00  1.810          C  
ATOM   1653  NZ  LYS A 106       7.099 -19.419   4.828  1.00  1.810          N  
ATOM   1654  H   LYS A 106       5.672 -14.358   9.047  1.00  1.570          H  
ATOM   1655  HA  LYS A 106       4.883 -17.266   8.813  1.00  1.550          H  
ATOM   1656 1HB  LYS A 106       7.564 -16.178   9.786  1.00  2.180          H  
ATOM   1657 2HB  LYS A 106       7.109 -17.872   9.738  1.00  2.180          H  
ATOM   1658 1HG  LYS A 106       7.333 -16.115   7.253  1.00  2.180          H  
ATOM   1659 2HG  LYS A 106       8.641 -17.121   7.870  1.00  2.180          H  
ATOM   1660 1HD  LYS A 106       7.147 -19.126   7.568  1.00  2.180          H  
ATOM   1661 2HD  LYS A 106       5.930 -18.053   6.854  1.00  2.180          H  
ATOM   1662 1HE  LYS A 106       7.539 -17.366   5.115  1.00  2.180          H  
ATOM   1663 2HE  LYS A 106       8.735 -18.489   5.790  1.00  2.180          H  
ATOM   1664 1HZ  LYS A 106       7.569 -19.454   3.933  1.00  2.180          H  
ATOM   1665 2HZ  LYS A 106       7.224 -20.300   5.308  1.00  2.180          H  
ATOM   1666 3HZ  LYS A 106       6.113 -19.250   4.681  1.00  2.180          H  
ATOM   1667  N   GLY A 107       4.502 -17.602  11.259  1.00  1.250          N  
ATOM   1668  CA  GLY A 107       4.087 -17.690  12.652  1.00  1.240          C  
ATOM   1669  C   GLY A 107       5.297 -17.666  13.563  1.00  1.170          C  
ATOM   1670  O   GLY A 107       6.329 -18.266  13.244  1.00  1.210          O  
ATOM   1671  H   GLY A 107       4.373 -18.398  10.650  1.00  1.500          H  
ATOM   1672 1HA  GLY A 107       3.416 -16.875  12.902  1.00  1.490          H  
ATOM   1673 2HA  GLY A 107       3.529 -18.612  12.808  1.00  1.490          H  
ATOM   1674  N   THR A 108       5.148 -17.038  14.721  1.00  1.190          N  
ATOM   1675  CA  THR A 108       6.213 -16.966  15.706  1.00  1.280          C  
ATOM   1676  C   THR A 108       5.683 -16.679  17.107  1.00  1.390          C  
ATOM   1677  O   THR A 108       4.601 -16.097  17.281  1.00  1.380          O  
ATOM   1678  CB  THR A 108       7.254 -15.913  15.294  1.00  1.760          C  
ATOM   1679  OG1 THR A 108       8.340 -15.947  16.224  1.00  1.760          O  
ATOM   1680  CG2 THR A 108       6.617 -14.513  15.263  1.00  1.760          C  
ATOM   1681  H   THR A 108       4.281 -16.523  14.879  1.00  1.430          H  
ATOM   1682  HA  THR A 108       6.714 -17.933  15.734  1.00  1.540          H  
ATOM   1683  HB  THR A 108       7.632 -16.155  14.300  1.00  2.110          H  
ATOM   1684  HG1 THR A 108       9.078 -15.438  15.874  1.00  2.110          H  
ATOM   1685 1HG2 THR A 108       7.366 -13.787  14.967  1.00  2.110          H  
ATOM   1686 2HG2 THR A 108       5.791 -14.502  14.544  1.00  2.110          H  
ATOM   1687 3HG2 THR A 108       6.240 -14.256  16.243  1.00  2.110          H  
ATOM   1688  N   GLU A 109       6.435 -17.097  18.119  1.00  1.660          N  
ATOM   1689  CA  GLU A 109       6.032 -16.806  19.488  1.00  1.850          C  
ATOM   1690  C   GLU A 109       6.332 -15.357  19.824  1.00  1.610          C  
ATOM   1691  O   GLU A 109       7.453 -14.877  19.637  1.00  1.890          O  
ATOM   1692  CB  GLU A 109       6.737 -17.727  20.486  1.00  2.510          C  
ATOM   1693  CG  GLU A 109       6.265 -17.547  21.934  1.00  2.510          C  
ATOM   1694  CD  GLU A 109       6.923 -18.481  22.891  1.00  2.510          C  
ATOM   1695  OE1 GLU A 109       7.791 -19.212  22.482  1.00  2.510          O  
ATOM   1696  OE2 GLU A 109       6.544 -18.481  24.043  1.00  2.510          O  
ATOM   1697  H   GLU A 109       7.309 -17.571  17.925  1.00  1.990          H  
ATOM   1698  HA  GLU A 109       4.955 -16.957  19.578  1.00  2.220          H  
ATOM   1699 1HB  GLU A 109       6.570 -18.765  20.202  1.00  3.020          H  
ATOM   1700 2HB  GLU A 109       7.810 -17.543  20.455  1.00  3.020          H  
ATOM   1701 1HG  GLU A 109       6.480 -16.526  22.254  1.00  3.020          H  
ATOM   1702 2HG  GLU A 109       5.181 -17.686  21.973  1.00  3.020          H  
ATOM   1703  N   VAL A 110       5.336 -14.666  20.357  1.00  1.400          N  
ATOM   1704  CA  VAL A 110       5.505 -13.274  20.708  1.00  1.330          C  
ATOM   1705  C   VAL A 110       5.278 -13.044  22.192  1.00  1.830          C  
ATOM   1706  O   VAL A 110       4.257 -13.428  22.788  1.00  2.080          O  
ATOM   1707  CB  VAL A 110       4.600 -12.366  19.853  1.00  1.890          C  
ATOM   1708  CG1 VAL A 110       4.784 -10.885  20.264  1.00  1.890          C  
ATOM   1709  CG2 VAL A 110       4.969 -12.570  18.376  1.00  1.890          C  
ATOM   1710  H   VAL A 110       4.434 -15.132  20.494  1.00  1.680          H  
ATOM   1711  HA  VAL A 110       6.533 -12.993  20.486  1.00  1.600          H  
ATOM   1712  HB  VAL A 110       3.551 -12.629  20.020  1.00  2.270          H  
ATOM   1713 1HG1 VAL A 110       4.142 -10.252  19.660  1.00  2.270          H  
ATOM   1714 2HG1 VAL A 110       4.529 -10.740  21.304  1.00  2.270          H  
ATOM   1715 3HG1 VAL A 110       5.820 -10.593  20.111  1.00  2.270          H  
ATOM   1716 1HG2 VAL A 110       4.372 -11.951  17.743  1.00  2.270          H  
ATOM   1717 2HG2 VAL A 110       6.018 -12.315  18.230  1.00  2.270          H  
ATOM   1718 3HG2 VAL A 110       4.811 -13.612  18.104  1.00  2.270          H  
ATOM   1719  N   SER A 111       6.248 -12.361  22.789  1.00  2.410          N  
ATOM   1720  CA  SER A 111       6.274 -12.059  24.211  1.00  3.050          C  
ATOM   1721  C   SER A 111       5.302 -10.955  24.612  1.00  2.770          C  
ATOM   1722  O   SER A 111       5.699  -9.881  25.073  1.00  2.850          O  
ATOM   1723  CB  SER A 111       7.686 -11.652  24.605  1.00  4.010          C  
ATOM   1724  OG  SER A 111       8.598 -12.699  24.398  1.00  4.010          O  
ATOM   1725  H   SER A 111       7.038 -12.082  22.223  1.00  2.890          H  
ATOM   1726  HA  SER A 111       5.999 -12.963  24.757  1.00  3.660          H  
ATOM   1727 1HB  SER A 111       7.986 -10.784  24.019  1.00  4.820          H  
ATOM   1728 2HB  SER A 111       7.708 -11.358  25.645  1.00  4.820          H  
ATOM   1729  HG  SER A 111       9.450 -12.372  24.705  1.00  4.820          H  
ATOM   1730  N   CYS A 112       4.024 -11.258  24.456  1.00  2.710          N  
ATOM   1731  CA  CYS A 112       2.942 -10.374  24.821  1.00  2.500          C  
ATOM   1732  C   CYS A 112       2.720 -10.621  26.298  1.00  2.950          C  
ATOM   1733  O   CYS A 112       2.359 -11.728  26.668  1.00  3.570          O  
ATOM   1734  CB  CYS A 112       1.683 -10.774  24.065  1.00  3.580          C  
ATOM   1735  SG  CYS A 112       1.831 -10.709  22.255  1.00  3.580          S  
ATOM   1736  H   CYS A 112       3.824 -12.157  24.025  1.00  3.250          H  
ATOM   1737  HA  CYS A 112       3.215  -9.335  24.637  1.00  3.000          H  
ATOM   1738 1HB  CYS A 112       1.418 -11.799  24.339  1.00  4.300          H  
ATOM   1739 2HB  CYS A 112       0.863 -10.141  24.378  1.00  4.300          H  
ATOM   1740  N   TRP A 113       2.995  -9.636  27.143  1.00  2.910          N  
ATOM   1741  CA  TRP A 113       2.894  -9.823  28.589  1.00  3.460          C  
ATOM   1742  C   TRP A 113       2.194  -8.774  29.464  1.00  3.390          C  
ATOM   1743  O   TRP A 113       2.801  -8.375  30.458  1.00  3.440          O  
ATOM   1744  CB  TRP A 113       4.273 -10.116  29.177  1.00  4.620          C  
ATOM   1745  CG  TRP A 113       4.759 -11.473  28.833  1.00  4.620          C  
ATOM   1746  CD1 TRP A 113       5.694 -11.815  27.926  1.00  4.620          C  
ATOM   1747  CD2 TRP A 113       4.310 -12.703  29.434  1.00  4.620          C  
ATOM   1748  NE1 TRP A 113       5.861 -13.182  27.909  1.00  4.620          N  
ATOM   1749  CE2 TRP A 113       5.022 -13.734  28.831  1.00  4.620          C  
ATOM   1750  CE3 TRP A 113       3.373 -13.004  30.431  1.00  4.620          C  
ATOM   1751  CZ2 TRP A 113       4.837 -15.049  29.186  1.00  4.620          C  
ATOM   1752  CZ3 TRP A 113       3.190 -14.321  30.789  1.00  4.620          C  
ATOM   1753  CH2 TRP A 113       3.905 -15.317  30.182  1.00  4.620          C  
ATOM   1754  H   TRP A 113       3.310  -8.752  26.767  1.00  3.490          H  
ATOM   1755  HA  TRP A 113       2.326 -10.740  28.726  1.00  4.150          H  
ATOM   1756 1HB  TRP A 113       4.993  -9.389  28.801  1.00  5.550          H  
ATOM   1757 2HB  TRP A 113       4.253 -10.038  30.260  1.00  5.550          H  
ATOM   1758  HD1 TRP A 113       6.227 -11.106  27.310  1.00  5.550          H  
ATOM   1759  HE1 TRP A 113       6.502 -13.695  27.324  1.00  5.550          H  
ATOM   1760  HE3 TRP A 113       2.807 -12.212  30.915  1.00  5.550          H  
ATOM   1761  HZ2 TRP A 113       5.393 -15.860  28.717  1.00  5.550          H  
ATOM   1762  HZ3 TRP A 113       2.464 -14.554  31.564  1.00  5.550          H  
ATOM   1763  HH2 TRP A 113       3.731 -16.348  30.488  1.00  5.550          H  
ATOM   1764  N   PRO A 114       0.998  -8.230  29.165  1.00  3.850          N  
ATOM   1765  CA  PRO A 114       0.399  -7.235  30.037  1.00  4.200          C  
ATOM   1766  C   PRO A 114       0.422  -7.796  31.456  1.00  4.150          C  
ATOM   1767  O   PRO A 114       0.004  -8.937  31.688  1.00  4.430          O  
ATOM   1768  CB  PRO A 114      -1.010  -7.109  29.469  1.00  6.300          C  
ATOM   1769  CG  PRO A 114      -0.826  -7.432  27.980  1.00  6.300          C  
ATOM   1770  CD  PRO A 114       0.225  -8.541  27.947  1.00  6.300          C  
ATOM   1771  HA  PRO A 114       0.958  -6.290  29.970  1.00  5.040          H  
ATOM   1772 1HB  PRO A 114      -1.679  -7.773  30.003  1.00  7.560          H  
ATOM   1773 2HB  PRO A 114      -1.395  -6.091  29.638  1.00  7.560          H  
ATOM   1774 1HG  PRO A 114      -1.789  -7.753  27.538  1.00  7.560          H  
ATOM   1775 2HG  PRO A 114      -0.510  -6.534  27.430  1.00  7.560          H  
ATOM   1776 1HD  PRO A 114      -0.234  -9.520  28.007  1.00  7.560          H  
ATOM   1777 2HD  PRO A 114       0.802  -8.410  27.039  1.00  7.560          H  
ATOM   1778  N   ARG A 115       0.863  -6.946  32.381  1.00  4.270          N  
ATOM   1779  CA  ARG A 115       1.109  -7.236  33.796  1.00  4.560          C  
ATOM   1780  C   ARG A 115      -0.096  -7.575  34.664  1.00  4.810          C  
ATOM   1781  O   ARG A 115      -1.245  -7.417  34.270  1.00  4.970          O  
ATOM   1782  CB  ARG A 115       1.869  -6.068  34.410  1.00  6.270          C  
ATOM   1783  CG  ARG A 115       3.287  -5.910  33.854  1.00  6.270          C  
ATOM   1784  CD  ARG A 115       4.022  -4.770  34.450  1.00  6.270          C  
ATOM   1785  NE  ARG A 115       5.355  -4.645  33.868  1.00  6.270          N  
ATOM   1786  CZ  ARG A 115       6.264  -3.692  34.182  1.00  6.270          C  
ATOM   1787  NH1 ARG A 115       5.985  -2.771  35.083  1.00  6.270          N  
ATOM   1788  NH2 ARG A 115       7.442  -3.689  33.577  1.00  6.270          N  
ATOM   1789  H   ARG A 115       1.118  -6.026  32.051  1.00  5.120          H  
ATOM   1790  HA  ARG A 115       1.777  -8.098  33.825  1.00  5.470          H  
ATOM   1791 1HB  ARG A 115       1.330  -5.141  34.217  1.00  7.520          H  
ATOM   1792 2HB  ARG A 115       1.944  -6.186  35.489  1.00  7.520          H  
ATOM   1793 1HG  ARG A 115       3.853  -6.819  34.060  1.00  7.520          H  
ATOM   1794 2HG  ARG A 115       3.242  -5.759  32.775  1.00  7.520          H  
ATOM   1795 1HD  ARG A 115       3.474  -3.847  34.261  1.00  7.520          H  
ATOM   1796 2HD  ARG A 115       4.126  -4.926  35.524  1.00  7.520          H  
ATOM   1797  HE  ARG A 115       5.619  -5.330  33.168  1.00  7.520          H  
ATOM   1798 1HH1 ARG A 115       5.091  -2.767  35.548  1.00  7.520          H  
ATOM   1799 2HH1 ARG A 115       6.670  -2.063  35.312  1.00  7.520          H  
ATOM   1800 1HH2 ARG A 115       7.659  -4.394  32.885  1.00  7.520          H  
ATOM   1801 2HH2 ARG A 115       8.127  -2.982  33.804  1.00  7.520          H  
ATOM   1802  N   LYS A 116       0.191  -8.014  35.893  1.00  5.320          N  
ATOM   1803  CA  LYS A 116      -0.799  -8.408  36.909  1.00  6.050          C  
ATOM   1804  C   LYS A 116      -1.813  -7.315  37.277  1.00  6.240          C  
ATOM   1805  O   LYS A 116      -2.821  -7.592  37.919  1.00  6.680          O  
ATOM   1806  CB  LYS A 116      -0.083  -8.876  38.179  1.00  8.180          C  
ATOM   1807  CG  LYS A 116       0.662  -7.773  38.950  1.00  8.180          C  
ATOM   1808  CD  LYS A 116       1.394  -8.345  40.164  1.00  8.180          C  
ATOM   1809  CE  LYS A 116       2.113  -7.252  40.956  1.00  8.180          C  
ATOM   1810  NZ  LYS A 116       2.851  -7.807  42.127  1.00  8.180          N  
ATOM   1811  H   LYS A 116       1.167  -8.116  36.129  1.00  6.380          H  
ATOM   1812  HA  LYS A 116      -1.367  -9.250  36.509  1.00  7.260          H  
ATOM   1813 1HB  LYS A 116      -0.810  -9.321  38.858  1.00  9.810          H  
ATOM   1814 2HB  LYS A 116       0.639  -9.650  37.922  1.00  9.810          H  
ATOM   1815 1HG  LYS A 116       1.376  -7.275  38.296  1.00  9.810          H  
ATOM   1816 2HG  LYS A 116      -0.056  -7.035  39.305  1.00  9.810          H  
ATOM   1817 1HD  LYS A 116       0.674  -8.840  40.817  1.00  9.810          H  
ATOM   1818 2HD  LYS A 116       2.126  -9.082  39.835  1.00  9.810          H  
ATOM   1819 1HE  LYS A 116       2.819  -6.744  40.301  1.00  9.810          H  
ATOM   1820 2HE  LYS A 116       1.378  -6.527  41.312  1.00  9.810          H  
ATOM   1821 1HZ  LYS A 116       3.312  -7.057  42.624  1.00  9.810          H  
ATOM   1822 2HZ  LYS A 116       2.203  -8.271  42.749  1.00  9.810          H  
ATOM   1823 3HZ  LYS A 116       3.542  -8.471  41.808  1.00  9.810          H  
ATOM   1824  N   ARG A 117      -1.514  -6.069  36.909  1.00  6.270          N  
ATOM   1825  CA  ARG A 117      -2.373  -4.923  37.166  1.00  6.870          C  
ATOM   1826  C   ARG A 117      -3.309  -4.659  35.985  1.00  6.770          C  
ATOM   1827  O   ARG A 117      -3.936  -3.601  35.892  1.00  7.380          O  
ATOM   1828  CB  ARG A 117      -1.557  -3.676  37.457  1.00  9.380          C  
ATOM   1829  CG  ARG A 117      -0.600  -3.774  38.657  1.00  9.380          C  
ATOM   1830  CD  ARG A 117      -1.315  -3.994  39.951  1.00  9.380          C  
ATOM   1831  NE  ARG A 117      -2.204  -2.882  40.281  1.00  9.380          N  
ATOM   1832  CZ  ARG A 117      -3.167  -2.907  41.230  1.00  9.380          C  
ATOM   1833  NH1 ARG A 117      -3.375  -3.995  41.946  1.00  9.380          N  
ATOM   1834  NH2 ARG A 117      -3.908  -1.829  41.437  1.00  9.380          N  
ATOM   1835  H   ARG A 117      -0.658  -5.932  36.397  1.00  7.520          H  
ATOM   1836  HA  ARG A 117      -3.000  -5.148  38.024  1.00  8.240          H  
ATOM   1837 1HB  ARG A 117      -0.961  -3.431  36.581  1.00 11.250          H  
ATOM   1838 2HB  ARG A 117      -2.231  -2.841  37.636  1.00 11.250          H  
ATOM   1839 1HG  ARG A 117       0.088  -4.603  38.503  1.00 11.250          H  
ATOM   1840 2HG  ARG A 117      -0.034  -2.847  38.739  1.00 11.250          H  
ATOM   1841 1HD  ARG A 117      -1.889  -4.913  39.918  1.00 11.250          H  
ATOM   1842 2HD  ARG A 117      -0.569  -4.074  40.742  1.00 11.250          H  
ATOM   1843  HE  ARG A 117      -2.081  -2.020  39.763  1.00 11.250          H  
ATOM   1844 1HH1 ARG A 117      -2.814  -4.820  41.794  1.00 11.250          H  
ATOM   1845 2HH1 ARG A 117      -4.097  -4.004  42.655  1.00 11.250          H  
ATOM   1846 1HH2 ARG A 117      -3.749  -0.992  40.890  1.00 11.250          H  
ATOM   1847 2HH2 ARG A 117      -4.630  -1.835  42.143  1.00 11.250          H  
ATOM   1848  N   CYS A 118      -3.338  -5.591  35.043  1.00  6.240          N  
ATOM   1849  CA  CYS A 118      -4.214  -5.546  33.893  1.00  6.340          C  
ATOM   1850  C   CYS A 118      -5.622  -5.938  34.316  1.00  6.990          C  
ATOM   1851  O   CYS A 118      -5.840  -7.054  34.788  1.00  7.400          O  
ATOM   1852  CB  CYS A 118      -3.679  -6.533  32.849  1.00  8.840          C  
ATOM   1853  SG  CYS A 118      -4.629  -6.744  31.344  1.00  8.840          S  
ATOM   1854  H   CYS A 118      -2.729  -6.406  35.124  1.00  7.490          H  
ATOM   1855  HA  CYS A 118      -4.223  -4.536  33.487  1.00  7.610          H  
ATOM   1856 1HB  CYS A 118      -2.674  -6.223  32.558  1.00 10.600          H  
ATOM   1857 2HB  CYS A 118      -3.576  -7.509  33.320  1.00 10.600          H  
ATOM   1858  N   PHE A 119      -6.571  -5.015  34.163  1.00  7.360          N  
ATOM   1859  CA  PHE A 119      -7.948  -5.271  34.564  1.00  8.180          C  
ATOM   1860  C   PHE A 119      -8.918  -4.948  33.430  1.00  8.430          C  
ATOM   1861  O   PHE A 119      -9.378  -3.805  33.333  1.00  8.490          O  
ATOM   1862  CB  PHE A 119      -8.337  -4.433  35.788  1.00 11.120          C  
ATOM   1863  CG  PHE A 119      -7.502  -4.695  37.014  1.00 11.120          C  
ATOM   1864  CD1 PHE A 119      -6.487  -3.834  37.367  1.00 11.120          C  
ATOM   1865  CD2 PHE A 119      -7.717  -5.810  37.801  1.00 11.120          C  
ATOM   1866  CE1 PHE A 119      -5.706  -4.071  38.476  1.00 11.120          C  
ATOM   1867  CE2 PHE A 119      -6.930  -6.052  38.912  1.00 11.120          C  
ATOM   1868  CZ  PHE A 119      -5.923  -5.178  39.247  1.00 11.120          C  
ATOM   1869  H   PHE A 119      -6.310  -4.118  33.777  1.00  8.830          H  
ATOM   1870  HA  PHE A 119      -8.042  -6.315  34.850  1.00  9.820          H  
ATOM   1871 1HB  PHE A 119      -8.252  -3.376  35.543  1.00 13.350          H  
ATOM   1872 2HB  PHE A 119      -9.381  -4.623  36.040  1.00 13.350          H  
ATOM   1873  HD1 PHE A 119      -6.294  -2.955  36.751  1.00 13.350          H  
ATOM   1874  HD2 PHE A 119      -8.511  -6.508  37.535  1.00 13.350          H  
ATOM   1875  HE1 PHE A 119      -4.909  -3.376  38.723  1.00 13.350          H  
ATOM   1876  HE2 PHE A 119      -7.103  -6.938  39.521  1.00 13.350          H  
ATOM   1877  HZ  PHE A 119      -5.302  -5.370  40.115  1.00 13.350          H  
ATOM   1878  N   PRO A 120      -9.229  -5.895  32.543  1.00  8.830          N  
ATOM   1879  CA  PRO A 120     -10.079  -5.693  31.396  1.00  9.340          C  
ATOM   1880  C   PRO A 120     -11.409  -5.165  31.891  1.00  9.830          C  
ATOM   1881  O   PRO A 120     -11.914  -5.631  32.910  1.00 10.050          O  
ATOM   1882  CB  PRO A 120     -10.205  -7.109  30.824  1.00 14.010          C  
ATOM   1883  CG  PRO A 120      -8.942  -7.795  31.285  1.00 14.010          C  
ATOM   1884  CD  PRO A 120      -8.688  -7.245  32.660  1.00 14.010          C  
ATOM   1885  HA  PRO A 120      -9.602  -4.999  30.690  1.00 11.210          H  
ATOM   1886 1HB  PRO A 120     -11.122  -7.589  31.200  1.00 16.810          H  
ATOM   1887 2HB  PRO A 120     -10.290  -7.065  29.729  1.00 16.810          H  
ATOM   1888 1HG  PRO A 120      -9.069  -8.885  31.297  1.00 16.810          H  
ATOM   1889 2HG  PRO A 120      -8.110  -7.573  30.592  1.00 16.810          H  
ATOM   1890 1HD  PRO A 120      -9.233  -7.818  33.423  1.00 16.810          H  
ATOM   1891 2HD  PRO A 120      -7.616  -7.235  32.834  1.00 16.810          H  
ATOM   1892  N   GLY A 121     -11.975  -4.203  31.177  1.00 10.180          N  
ATOM   1893  CA  GLY A 121     -13.257  -3.634  31.568  1.00 10.850          C  
ATOM   1894  C   GLY A 121     -13.134  -2.330  32.364  1.00 11.070          C  
ATOM   1895  O   GLY A 121     -14.118  -1.595  32.478  1.00 11.570          O  
ATOM   1896  H   GLY A 121     -11.513  -3.851  30.350  1.00 12.220          H  
ATOM   1897 1HA  GLY A 121     -13.850  -3.450  30.673  1.00 13.020          H  
ATOM   1898 2HA  GLY A 121     -13.807  -4.364  32.160  1.00 13.020          H  
ATOM   1899  N   SER A 122     -11.947  -2.046  32.916  1.00 10.930          N  
ATOM   1900  CA  SER A 122     -11.749  -0.829  33.700  1.00 11.370          C  
ATOM   1901  C   SER A 122     -11.015   0.259  32.908  1.00 11.670          C  
ATOM   1902  O   SER A 122     -10.163   0.965  33.459  1.00 12.380          O  
ATOM   1903  OXT SER A 122     -11.294   0.464  31.726  1.00 17.050          O  
ATOM   1904  CB  SER A 122     -10.967  -1.141  34.960  1.00 15.090          C  
ATOM   1905  OG  SER A 122     -10.695   0.034  35.675  1.00 15.090          O  
ATOM   1906  H   SER A 122     -11.156  -2.693  32.821  1.00 13.120          H  
ATOM   1907  HA  SER A 122     -12.726  -0.440  33.986  1.00 13.640          H  
ATOM   1908 1HB  SER A 122     -11.538  -1.829  35.581  1.00 18.100          H  
ATOM   1909 2HB  SER A 122     -10.034  -1.636  34.696  1.00 18.100          H  
ATOM   1910  HG  SER A 122     -10.114   0.555  35.084  1.00 18.100          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 -639.736 73.5598 484.684 -37.8595 10.4694 24.3032 232.309 -258.334 -0.99363 -6.17512 -193.779 -27.5928 -72.5455 -23.8289 -7.84964 -9.17402 -4.19404 6.65962 8.53589 69.2742 73.9087 -14.7375 30.286 -11.1681 39.8641 108.564 -145.55
CYS:NtermProteinFull:disulfide_1 -6.19729 0.75936 3.42071 -0.04031 0.0004 0.01352 2.41905 -2.14274 -0.05415 -0.21314 -0.95616 0.40252 0 0 0 0 -0.27132 1.23604 0.35728 0.50532 0 0 0 3.6196 0 0.53736 3.39608
VAL_2 -6.96037 1.4721 1.78128 -0.32638 0.2804 0.07083 1.48089 -1.90126 -0 -0 -0.37847 -0.03763 0 0 0 0 0 0.15601 0.00293 0.06701 0 0.90105 0 1.9342 0.32801 1.04338 -0.08601
PHE_3 -10.1265 1.92262 2.65475 -0.6627 0.14577 0.33855 1.63626 -2.66536 -0.0415 -0.14851 -0.72847 -0.01564 0 0 0 0 0 0.79908 0.03647 0 2.50531 0.03676 0 1.0402 0.24081 1.27811 -1.75399
CYS:disulfide_4 -4.9612 0.91195 4.07455 -0.06044 0 0.03715 1.39633 -2.14299 -0.02023 -0.13551 -1.18738 -0.53923 0 0 0 0 -0.49289 0.08676 0.00706 0.53849 0 0.31464 0 3.6196 -0.22366 0.92967 2.15268
ARG_5 -5.43727 0.54734 4.57677 -0.55676 0.19013 0.41586 1.74685 -2.24106 -0.02117 -0.1205 -1.23149 -0.16362 0 0 0 0 0 0.16965 0.03099 2.31838 0 0.08989 0 -1.2888 0.15054 0.56154 -0.26274
LEU_6 -4.07673 0.97576 3.4568 -0.66326 0.35635 0.26415 1.76339 -1.79823 -1e-05 -5e-05 -1.35667 -0.07764 0 0 0 0 0 -0.01688 0.19212 1.29868 0 -0.18504 0 0.18072 1.24602 1.71765 3.27714
PRO_7 -2.6116 0.86825 1.62452 -0.07902 0 0.04745 0.42304 -0.7664 -0 -0 0.20925 0.5821 0 0 0 0 0 -0.18852 0.00473 0.38199 0 -0.72427 0 -2.4119 1.04022 1.51931 -0.08085
ALA_8 -4.04146 0.45199 2.28179 -0.02382 0 0 1.71783 -1.61401 -0.01432 -0.10212 -0.93144 -0.36943 0 0 0 0 0 -0.10803 0 0 0 -0.40866 0 1.8394 -0.06919 0.34728 -1.04419
HIS_D_9 -7.61005 0.87071 6.13766 -0.60891 0.02323 0.48136 2.25081 -3.18643 -0.02931 -0.19111 -1.83105 -0.5898 0 0 0 0 0 -0.06314 0.22684 0 2.28372 -0.44925 0 -0.45461 0.15123 0.47407 -2.11404
ASP_10 -3.18648 0.2016 5.7412 -0.25755 0.14145 0.93522 2.39124 -2.38818 -0.02081 -0.14496 -3.81595 -0.87913 0 0 -0.56916 -0.68927 0 -0.01804 0.03304 0 1.86673 -0.8032 0 -2.3716 0.19564 0.60738 -3.03082
LEU_11 -7.36793 0.83439 4.01543 -0.73004 0.32571 0.2964 2.17853 -2.54512 -0 -0 -1.29821 -0.06904 0 0 0 0 0 -0.02423 0.57802 1.80761 0 -0.02983 0 0.18072 -0.19709 0.57937 -1.46532
SER_12 -3.02426 0.33152 3.5455 -0.03861 0.0002 0.05443 1.86726 -1.68812 -0 -0 -2.35854 -0.47333 0 0 -0.56916 -0.68927 0 -0.05733 0.08247 0.16832 0 -0.29697 1.76124 -0.77834 -0.42289 0.44471 -2.14118
GLY_13 -1.9 0.29261 2.2094 -6e-05 0 0 0.71261 -1.07751 -0 -0 -0.47847 -0.39856 0 0 0 0 0 -0.13193 0 0 0 0.32431 0 0.83697 -0.37064 0.20023 0.21897
ARG_14 -10.2626 1.53075 9.2521 -0.7197 0.20507 0.58213 3.67048 -4.33296 -0.01752 -0.07826 -3.2432 -0.20349 0 0 -0.40889 -1.00666 0 0.73389 0.31471 2.17585 0 -0.1312 0 -1.2888 0.70711 0.72838 -1.79279
LEU_15 -3.48561 0.20246 2.73752 -0.47584 0.26136 0.0761 1.10441 -1.51374 -0 -0 -1.08882 0.49449 0 0 0 0 0 -0.02601 0.13279 0.27376 0 0.09629 0 0.18072 0.74495 1.17236 0.8872
ALA_16 -2.35343 0.29435 2.8497 -0.01034 0 0 0.99331 -1.40034 -0.00012 -0.00143 -0.75308 -0.33212 0 0 0 0 0 -0.18257 0 0 0 0.53114 0 1.8394 1.21211 0.57102 3.25759
ARG_17 -3.19403 0.23189 3.39383 -0.78224 0.10298 0.51873 1.44913 -1.63326 -0 -0 -0.8004 0.34728 0 0 0 0 0 -0.05662 0.01269 1.5073 0 -0.18689 0 -1.2888 0.96553 0.37414 0.96126
LEU_18 -7.82283 1.23057 5.10413 -0.43948 0.17237 0.09966 2.47847 -2.96961 -0.02258 -0.11654 -2.15292 0.18154 0 0 0 0 0 0.03274 0.0474 0.60174 0 -0.18552 0 0.18072 -0.21578 1.21487 -2.58104
CYS_19 -6.97402 0.80368 5.82398 -0.04371 2e-05 0.01674 2.95995 -2.99383 -0.02855 -0.15068 -2.30863 -0.40827 0 0 0 0 0 -0.05131 0.05206 0.30252 0 0.26694 0 3.6196 0.18501 1.28142 2.35293
SER_20 -3.38642 0.20527 4.32423 -0.02588 0 0.06077 1.79881 -2.07278 -0 -0 -1.68705 -0.64766 0 0 0 0 0 -0.0093 5e-05 0.55096 0 0.36212 0.60002 -0.77834 0.39383 0.43267 0.1213
GLN_21 -6.68609 0.3564 6.32659 -0.27562 0.03723 0.21125 2.58937 -3.02508 -0.00012 -0.00143 -2.73278 -0.47481 0 0 0 0 0 0.10334 0.05172 0 2.82759 -0.09472 0 -0.18838 0.12346 0.25034 -0.60173
MET_22 -10.8888 1.41448 5.67914 -0.47328 0.1916 0.33411 2.96092 -3.11813 -0 -0 -2.70637 -0.04364 0 0 0 0 0 0.0738 0.71881 2.35783 0 0.07784 0 0.60916 -0.03673 0.55449 -2.29476
GLU_23 -5.60468 0.28559 6.43519 -0.33604 0.07668 0.39628 2.58993 -2.94077 -0.0354 -0.2602 -3.0663 -0.62175 0 0 0 0 0 -0.0086 0.00476 0 3.20168 -0.08982 0 -2.7348 -0.04098 0.46045 -2.28878
ALA_24 -4.1217 0.19583 4.55703 -0.02171 0 0 2.15101 -2.35412 -0.01103 -0.07242 -1.74827 -0.34837 0 0 0 0 0 -0.02063 0 0 0 -0.22385 0 1.8394 -0.30872 0.22254 -0.26501
ARG_25 -10.1151 0.71362 8.20637 -0.46509 0.066 0.24215 3.19232 -3.77461 -0.01198 -0.13301 -2.82121 0.32136 0 0 0 0 0 0.06422 0.16398 2.06747 0 -0.09002 0 -1.2888 -0.39316 0.43127 -3.62421
GLN_26 -8.77202 0.73974 6.92313 -0.27383 0.04735 0.19224 3.40084 -3.73918 -0.04177 -0.28554 -3.10356 -0.45449 0 0 0 0 0 -0.01862 0.03169 0 2.65309 -0.06632 0 -0.18838 -0.31517 0.53207 -2.73875
LYS_27 -6.49116 0.47985 7.21798 -0.30602 0.03626 0.13521 3.24205 -3.30916 -0 -0 -3.17758 -0.00914 0 0 0 0 0 -0.00748 0.03646 1.80274 0 0.05479 0 -1.5107 -0.21687 0.4694 -1.55337
GLU_28 -4.39351 0.26066 5.08301 -0.22386 0.02221 0.30627 2.43974 -2.30243 -0.01198 -0.13301 -2.5337 -0.5996 0 0 0 -0.99306 0 -0.0043 0.03778 0 3.0272 -0.34064 0 -2.7348 -0.45117 0.45969 -3.0855
CYS_29 -6.49774 1.0065 5.08778 -0.06348 0.01819 0.02341 3.21106 -2.50561 -0.02023 -0.13551 -3.95937 -0.28097 0 0 0 0 0 0.07032 0.1552 0.27991 0 0.25035 0 3.6196 -0.41846 0.63172 0.47266
GLY_30 -4.26534 0.29937 4.39729 -8e-05 0 0 1.51468 -2.39112 -0.05593 -0.29614 -0.66189 -0.29455 0 0 0 0 0 -0.13427 0 0 0 -1.53375 0 0.83697 0.32159 0.86932 -1.39384
ALA_31 -4.47302 0.61172 2.61311 -0.02347 0 0 1.16889 -1.93067 -0 -0 -1.2287 -0.40067 0 0 0 0 0 -0.01038 0 0 0 -0.30893 0 1.8394 0.03101 0.74597 -1.36574
SER_32 -3.96587 0.4689 4.11588 -0.02776 1e-05 0.02256 1.15764 -1.85843 -0.06985 -0.2993 -0.51691 -0.09405 0 0 0 0 0 0.00265 0.0616 0.44638 0 0.20523 0.61771 -0.77834 -0.58318 0.90576 -0.18937
PRO_33 -2.95774 0.51849 1.95682 -0.20646 0.01251 0.15346 0.53829 -0.96957 -0 -0 -0.30746 -0.07208 0 0 0 0 0 -0.00186 0.00602 0.37878 0 -0.80287 0 -2.4119 -0.3936 0.87203 -3.68714
ASP_34 -2.62782 0.23813 2.90484 -0.12004 0.01779 0.37384 1.33084 -1.37418 -0.03153 -0.21609 -1.08365 -0.80235 0 0 0 0 0 -0.00347 0.0046 0 2.66929 -0.595 0 -2.3716 -0.42399 0.42567 -1.68475
PHE_35 -4.19971 0.57156 2.98172 -0.86641 0.40656 0.46328 0.966 -1.56385 -0.00641 -0.01882 -0.66258 -0.45317 0 0 0 0 0 0.01321 0.26319 0 3.73834 -0.18173 0 1.0402 0.13455 0.53009 3.15602
SER_36 -3.61278 0.4764 3.31471 -0.02769 0 0.04899 1.27212 -1.51462 -0 -0 -0.28945 -1.21663 0 0 -0.90933 0 0 -0.01739 0.01373 0.63581 0 -0.40953 0.60105 -0.77834 0.45433 0.86268 -1.09594
ALA_37 -1.60382 0.09294 0.4206 -0.02817 0.00924 0 0.18978 -0.56437 -0.01877 -0.06548 -0.0299 -0.41565 0 0 0 0 0 0.19316 0 0 0 0.12945 0 1.8394 -0.21265 0.73186 0.66762
PHE_38 -7.76086 0.79459 2.04949 -0.66124 0.07623 0.39582 2.07541 -1.92529 -0 -0 -1.64515 0.25498 0 0 -0.90933 0 0 0.11961 0.30379 0 2.10977 -0.05843 0 1.0402 -0.36453 0.62382 -3.48112
ALA_39 -4.77586 0.68339 1.40654 -0.02574 0.00073 0 1.3511 -1.56548 -0.01877 -0.06548 -0.46917 -0.42664 0 0 0 0 0 0.10563 0 0 0 0.62169 0 1.8394 0.49151 0.56478 -0.2824
LEU_40 -8.14322 0.35625 3.17058 -0.455 0.1805 0.07774 2.12051 -2.40151 -0.004 -0.04654 -2.92207 0.21147 0 0 0 0 0 0.20429 0.00685 0.4523 0 -0.36032 0 0.18072 0.43865 0.43841 -6.49439
ASP_41 -6.20706 0.45357 7.64751 -0.15524 0.00697 0.46732 3.92304 -3.41112 -0.01742 -0.10985 -4.46615 -0.99229 0 0 -0.97898 0 0 -0.03536 0 0 3.43784 0.03499 0 -2.3716 -0.38993 0.59956 -2.56418
GLU_42 -5.37991 0.47087 5.12165 -0.35302 0.04324 0.41268 1.97524 -2.4782 -0 -0 -2.39325 -0.69519 0 0 0 -0.35667 0 -0.06398 0.32063 0 3.80466 -0.2637 0 -2.7348 -0.50557 0.44762 -2.62773
VAL_43 -4.56019 0.34272 5.07191 -0.30806 0.2102 0.06998 2.47554 -2.39671 -0 -0 -2.67801 -0.15283 0 0 -0.97898 0 0 -0.05582 0.0001 0.06325 0 -0.36383 0 1.9342 -0.26025 0.20601 -1.38076
SER_44 -6.18653 0.5289 5.27902 -0.02761 0 0.02238 2.5896 -2.70735 -0.02803 -0.2521 -1.22818 -0.59198 0 0 0 0 0 0.0084 0.00028 0.50596 0 0.29478 1.78351 -0.77834 -0.05162 0.16247 -0.67643
MET_45 -8.87442 0.51995 6.12317 -0.7962 0.31083 0.32679 3.08281 -3.19997 -0 -0 -3.47477 -0.18213 0 0 0 0 0 0.00985 0.04299 2.72569 0 0.08676 0 0.60916 0.14843 0.26498 -2.27607
ASN_46 -5.74428 0.20254 6.14799 -0.18036 0.04015 0.26912 2.50574 -2.93061 -0.00013 -0.00343 -2.37237 -0.32524 0 0 0 0 0 0.02925 0.1439 0 1.63432 0.3506 0 -0.93687 0.21554 0.37239 -0.58176
LYS_47 -5.07693 0.24618 5.51703 -0.30029 0.02522 0.12788 2.48427 -2.56287 -0 -0 -2.27055 -0.02871 0 0 0 0 0 -0.02039 0.0724 1.80234 0 -0.01136 0 -1.5107 -0.10926 0.25347 -1.36228
VAL_48 -6.73801 0.55991 3.48112 -0.29788 0.13305 0.06492 2.57951 -2.5721 -0 -0 -3.13857 -0.12558 0 0 0 0 0 -0.07078 0.00231 0.10534 0 -0.31649 0 1.9342 -0.19551 0.32132 -4.27323
THR_49 -6.61235 0.45717 6.18015 -0.20654 0.17242 0.07607 3.15282 -3.0515 -0 -0 -3.78304 -0.08212 0 0 0 0 0 -0.02198 0.03494 0.06544 0 -0.02666 2.26452 -1.0874 0.02132 0.4329 -2.01386
GLU_50 -5.72753 0.31788 7.15395 -0.63087 0.16179 1.16435 3.1806 -3.04861 -0.02039 -0.11471 -4.08219 -0.65878 0 0 0 -0.78388 0 0.07645 0.00035 0 3.4201 -0.24027 0 -2.7348 -0.12158 0.39066 -2.2975
LYS_51 -4.64422 0.2308 5.25108 -0.3026 0.02511 0.13077 2.32351 -2.46876 -0 -0 -2.08128 -0.02918 0 0 0 0 0 -0.02823 0.0205 1.73524 0 -0.00109 0 -1.5107 -0.41838 0.29498 -1.47246
THR_52 -7.40012 0.93608 4.85902 -0.20507 0.13736 0.0733 3.03746 -2.99329 -0 -0 -3.05921 -0.01859 0 0 0 0 0 0.00927 0.01473 0.06815 0 -0.02768 2.26673 -1.0874 -0.13421 0.23485 -3.28861
HIS_53 -7.71759 0.30268 7.67728 -0.74958 0.0229 0.79461 2.96168 -3.69285 -0.0164 -0.08633 -3.01802 -0.26957 0 0 0 0 0 -0.0147 0.00105 0 1.56356 -0.1756 0 -0.45461 0.1234 0.31282 -2.43528
ARG_54 -5.86773 0.3844 6.78863 -0.43968 0.04399 0.21419 3.03013 -2.99816 -0 -0 -3.72852 0.40602 0 0 0 -0.78388 0 -0.02949 0.08098 2.11141 0 -0.11003 0 -1.2888 -0.09112 0.32741 -1.95025
VAL_55 -6.58931 0.73055 3.62544 -0.30419 0.15639 0.06587 2.3096 -2.46718 -0 -0 -1.78969 -0.07904 0 0 0 0 0 -0.06346 0.00154 0.03931 0 -0.35388 0 1.9342 -0.12981 0.32436 -2.5893
LEU_56 -9.36897 1.1498 4.16964 -0.48202 0.17055 0.11072 2.60528 -3.07052 -0 -0 -2.53194 0.24724 0 0 0 0 0 -0.04612 0.03054 0.34799 0 -0.28059 0 0.18072 -0.14982 0.56103 -6.35645
ARG_57 -6.26687 0.28006 6.16098 -0.92207 0.24976 0.74045 2.72315 -2.91107 -0 -0 -2.94904 0.09775 0 0 0 0 0 0.0392 0.0246 2.61459 0 -0.03947 0 -1.2888 -0.25696 0.49774 -1.20598
VAL_58 -5.74786 0.42089 5.34472 -0.31863 0.22768 0.07321 2.70516 -2.74505 -0.0164 -0.08633 -2.41875 -0.24998 0 0 0 0 0 -0.01361 0.00202 0.1451 0 -0.22858 0 1.9342 -0.20601 0.33431 -0.84392
MET_59 -10.5544 1.97148 5.55198 -0.39839 0.12573 0.11751 2.92036 -3.33419 -0 -0 -2.2637 0.01104 0 0 0 0 0 0.08336 0.04413 1.74356 0 -0.01483 0 0.60916 -0.1297 0.74421 -2.77273
GLU_60 -5.07665 0.27036 7.35257 -0.56231 0.11075 1.01157 2.96374 -3.16223 -0.03487 -0.22468 -3.03355 -0.75904 0 0 0 -1.00666 0 -0.03748 0.10234 0 3.50346 -0.18242 0 -2.7348 -0.23872 0.73625 -1.00236
ILE_61 -4.74776 0.31145 3.75552 -0.50197 0.36601 0.1025 1.65427 -1.90344 -0 -0 -0.53767 0.04278 0 0 0 0 0 -0.0478 0.02892 0.60347 0 -0.37908 0 0.73287 -0.22498 0.37497 -0.36993
LYS_62 -3.90266 0.28102 3.53011 -0.33183 0.06433 0.1939 1.30448 -1.74963 -0 -0 -1.0575 -0.19997 0 0 0 0 0 -0.06463 0.04184 1.68706 0 -0.01371 0 -1.5107 -0.15261 0.35941 -1.5211
GLU_63 -2.80224 0.28378 3.25621 -0.22845 0.03822 0.374 1.65468 -1.64951 -0.00474 -0.05243 -1.67658 -0.51836 0 0 0 0 0 -0.09918 0.01145 0 2.68224 0.03207 0 -2.7348 -0.18288 0.34276 -1.27375
ALA_64 -4.45366 0.42675 3.1054 -0.03006 0.01326 0 1.69681 -1.96732 -0 -0 -0.99179 -0.49407 0 0 -0.40889 0 0 0.0298 0 0 0 -0.01969 0 1.8394 0.2255 0.36736 -0.6612
VAL_65 -5.07458 0.73591 2.73542 -0.24658 0.1212 0.03812 1.43728 -1.81284 -0 -0 -0.45591 0.24833 0 0 0 0 0 -0.04605 0.04147 1.1216 0 -0.35016 0 1.9342 0.30557 0.6176 1.35057
SER_66 -2.11491 0.41161 1.95087 -0.02846 0.00014 0.04506 0.47155 -1.00555 -0.00474 -0.05243 0.36225 -1.1494 0 0 0 0 0 -0.01661 1e-05 0.42381 0 -0.10893 0.60578 -0.77834 -0.06111 0.54854 -0.50086
SER_67 -3.51174 0.37068 3.02564 -0.02737 0.00267 0.02502 1.63678 -1.52844 -0 -0 -1.27705 -0.21066 0 0 0 0 0 -0.00962 0.00306 0.67807 0 -0.25177 0.60486 -0.77834 -0.41245 0.35485 -1.30582
LEU_68 -10.0166 2.261 4.76365 -0.73451 0.32331 0.29819 2.83007 -2.90806 -0 -0 -1.46613 0.16522 0 0 0 0 0 0.12627 0.13711 0.87414 0 -0.18683 0 0.18072 0.63905 1.89137 -0.82198
PRO_69 -5.28529 0.74427 3.32504 -0.0739 0 0.04481 1.34175 -1.5558 -0 -0 -1.46712 0.62177 0 0 0 0 0 -0.1626 0.00189 0.46574 0 -0.38512 0 -2.4119 0.72307 2.04404 -2.02935
SER_70 -3.56904 0.32524 4.26947 -0.02304 0 0.02093 2.24597 -2.04306 -0 -0 -1.85839 -0.2717 0 0 0 0 0 0.05021 0.00029 0.42091 0 0.34874 0.60459 -0.77834 -0.01387 0.50722 0.23615
TYR_71 -7.4852 0.98498 4.03867 -0.62592 0.03375 0.30425 2.24676 -2.40298 -0 -0 -1.5031 -0.24297 0 0 0 0 0 0.21681 0.00015 0 2.51342 0.15315 0.00136 1.2797 0.09432 0.32248 -0.07037
TRP_72 -12.5716 1.819 5.69063 -1.02528 0.02562 0.29371 2.91313 -3.50759 -0 -0 -2.41821 -0.47212 0 0 0 0 0 0.01964 0.83019 0 2.281 -0.09095 0 1.6906 -0.20447 0.59252 -4.13412
SER_73 -4.11998 0.28838 5.21725 -0.02634 0 0.06107 2.1187 -2.36112 -0 -0 -1.3726 -0.60383 0 0 0 0 0 0.24063 0.00121 0.73182 0 0.35311 0.60216 -0.77834 0.04932 0.5164 0.91785
TRP_74 -5.14357 0.39096 4.92232 -1.31672 0.0425 0.59946 2.11229 -2.43434 -0 -0 -1.47151 -0.28923 0 0 0 0 0 0.00828 0.55077 0 1.92751 -0.38261 0 1.6906 0.25535 0.21983 1.6819
LEU_75 -7.90671 0.9862 3.34277 -0.4841 0.30366 0.11444 2.48711 -2.54272 -0 -0 -2.40963 0.25067 0 0 0 0 0 -0.04315 0.02376 0.27095 0 -0.3042 0 0.18072 -0.07247 0.41485 -5.38785
ARG_76 -5.9697 0.39834 6.03564 -0.71137 0.10064 0.42824 2.67488 -2.47871 -0 -0 -2.75942 0.15847 0 0 0 -0.99306 0 -0.03968 0.24446 2.7487 0 -0.05801 0 -1.2888 -0.24213 0.65206 -1.09945
LYS_77 -3.45254 0.48448 4.30613 -0.32847 0.0516 0.1864 1.92775 -1.84461 -0 -0 -1.72677 -0.20965 0 0 0 0 0 -0.08119 0.0213 1.71682 0 -0.04014 0 -1.5107 -0.25752 0.51331 -0.2438
THR_78 -3.84999 0.3857 2.59766 -0.1791 0.08711 0.06505 1.87217 -1.56851 -0 -0 -2.47277 0.1532 0 0 0 0 0 0.02639 0.01836 0.03919 0 0.04823 2.29756 -1.0874 -0.15428 0.33264 -1.38879
LYS_79 -4.35513 0.43418 3.29681 -0.34509 0.06148 0.21236 1.96108 -1.55489 -0 -0 -1.342 -0.16547 0 0 0 0 0 0.01569 0.00997 1.51868 0 0.24679 0 -1.5107 0.4008 0.3955 -0.71995
LEU_80 -7.85501 1.40518 2.64816 -0.49692 0.333 0.12904 2.35678 -2.19197 -0 -0 -2.85038 0.22452 0 0 0 0 0 0.47979 0.01798 0.27568 0 -0.29558 0 0.18072 1.44832 1.54288 -2.6478
PRO_81 -4.1481 0.80627 3.02277 -0.0748 0 0.04527 0.60636 -1.33387 -0 -0 -0.42128 0.59463 0 0 0 0 0 -0.13525 0.01259 0.46978 0 -0.45973 0 -2.4119 0.87377 1.64758 -0.90592
GLU_82 -4.9068 0.55997 5.96586 -0.40924 0.05713 0.82517 2.62713 -2.53827 -0.00538 -0.0387 -2.6785 -0.36054 0 0 0 0 0 0.17478 0.00103 0 3.11549 -0.14282 0 -2.7348 -0.18228 0.48041 -0.19034
TYR_83 -8.34179 0.90961 4.25487 -0.5473 0.03868 0.23437 3.5817 -3.0383 -0.01658 -0.19183 -2.61976 -0.32462 0 0 0 0 0 0.1203 0.04135 0 2.57756 0.24735 0.01224 1.2797 -0.10362 0.4791 -1.40698
THR_84 -5.27061 0.78884 4.53548 -0.22123 0.2828 0.0815 2.12233 -2.31491 -0 -0 -1.94723 -0.13372 0 0 0 0 0 -0.09463 0.00129 0.26001 0 0.32327 2.35424 -1.0874 0.0404 0.67893 0.39936
ARG_85 -3.36877 0.21435 4.54922 -0.58519 0.09852 0.35193 1.45653 -1.96089 -0 -0 -1.50518 0.18457 0 0 0 0 0 -0.04446 0.01102 1.93154 0 -0.11973 0 -1.2888 0.22632 0.5544 0.70538
GLU_86 -2.39255 0.07839 2.85538 -0.21669 0.0391 0.33137 1.08032 -1.31916 -0.00409 -0.05716 0.10446 -0.53396 0 0 0 0 0 -0.04499 0.00117 0 2.91292 -0.13113 0 -2.7348 0.1596 0.55735 0.68555
ALA_87 -5.05702 0.70693 2.94236 -0.02381 1e-05 0 2.35869 -2.04446 -0.00538 -0.0387 -1.31628 -0.34034 0 0 0 0 0 0.05519 0 0 0 0.30358 0 1.8394 0.32599 0.48645 0.19262
LEU_88 -7.33678 0.73612 3.25917 -0.61173 0.25092 0.21091 2.58932 -2.409 -0.00597 -0.04959 -0.30456 0.0053 0 0 0 0 0 -0.04353 0.08005 1.45606 0 -0.31701 0 0.18072 0.12389 0.53458 -1.65114
CYS:disulfide_89 -4.49313 1.33697 1.68945 -0.04937 0.04025 0.02475 0.92749 -1.19829 -0 -0 0.82318 -0.48138 0 0 0 0 -0.71164 -0.04793 0.05572 0.11782 0 0.22526 0 3.6196 5.78962 1.03956 8.70792
PRO_90 -4.11002 1.39535 2.58812 -0.08878 0.00198 0.05579 0.65901 -0.97775 -0.00409 -0.05716 -0.6788 0.61097 0 0 0 0 0 -0.12626 0.02264 0.52504 0 -0.35013 0 -2.4119 11.8624 2.82383 11.7403
PRO_91 -3.62365 1.01504 2.59044 -0.13679 0.00086 0.09793 0.42966 -1.02122 -0 -0 0.13481 0.2106 0 0 0 0 0 -0.06608 0.00311 0.1486 0 -1.14308 0 -2.4119 5.64893 2.49599 4.37325
ALA_92 -1.98912 0.29408 1.14806 -0.02154 0 0 0.53699 -0.69085 -0 -0 0.61128 -0.36088 0 0 0 0 0 -0.03018 0 0 0 -0.20219 0 1.8394 -0.43662 0.33545 1.03388
CYS:disulfide_93 -4.63887 0.61356 2.59991 -0.03207 0 0.01418 0.371 -1.33675 -0 -0 -0.10364 -0.25898 0 0 0 0 -0.62117 -0.01682 0.18135 1.13373 0 -0.35704 0 3.6196 -0.20008 0.28493 1.25285
ARG_94 -4.80948 0.43888 3.56199 -0.41637 0.06159 0.20635 1.60523 -1.72982 -0 -0 -1.3177 0.3471 0 0 0 0 0 0.10695 0.05274 1.33119 0 0.91381 0 -1.2888 5.38263 0.37869 4.82496
GLY_95 -2.78165 0.62497 1.77814 -0.00252 0 0 0.5867 -1.13926 -0 -0 -0.18468 -0.41814 0 0 0 0 0 0.00063 0 0 0 -1.54006 0 0.83697 6.00121 0.64506 4.40737
SER_96 -3.14161 0.25384 2.66818 -0.02608 0 0.0603 0.98877 -1.25235 -0.00871 -0.06808 -0.84201 -0.65663 0 0 0 -0.75746 0 0.00318 0.00628 0.14765 0 -0.49415 0.61856 -0.77834 0.26818 0.64942 -2.36105
THR_97 -4.7349 0.37673 3.03135 -0.19791 0.10572 0.06948 2.14861 -1.71601 -0.04167 -0.22856 -2.4114 -0.98905 0 0 -0.13643 0 0 -0.01011 0.001 0.92429 0 -0.6195 2.29017 -1.0874 -0.24143 0.43493 -3.0321
THR_98 -2.89749 0.17018 1.4647 -0.17545 0.10147 0.06489 0.51802 -1.09598 -0.004 -0.04654 -0.64935 -0.30695 0 0 -0.13643 0 0 -0.06291 0.00252 0.14886 0 -0.05846 2.28832 -1.0874 0.07733 0.40101 -1.28365
LEU_99 -9.50725 0.92953 2.57458 -0.45088 0.17262 0.07862 2.9025 -2.79286 -0.01411 -0.05022 -2.40644 0.05141 0 0 0 0 0 0.12397 0.05238 0.70615 0 0.15741 0 0.18072 0.13635 0.43176 -6.72375
TYR_100 -8.86477 0.95695 4.72319 -0.59886 0.08111 0.26918 2.57403 -3.05776 -0 -0 -3.9713 -0.26512 0 0 0 -0.35667 0 -0.07086 0.3252 0 2.55494 0.04103 0.32924 1.2797 0.04723 0.50931 -3.49422
ASN_101 -5.49027 0.49823 6.3713 -0.28791 0.11122 0.47481 3.9724 -3.19061 -0 -0 -3.6305 -0.87784 0 0 -0.92202 0 0 0.20518 0.03546 0 1.80688 -0.54083 0 -0.93687 -0.08519 0.67906 -1.80751
CYS:disulfide_102 -6.50764 1.05806 4.66286 -0.07651 0.00351 0.05808 2.24158 -2.48388 -0.0088 -0.09292 -0.60184 -0.52021 0 0 0 0 -0.27132 -0.04271 0.11611 0.64197 0 0.17273 0 3.6196 -0.23319 0.75242 2.48791
SER_103 -5.75782 0.9151 6.17282 -0.05039 0.03109 0.09395 3.5259 -2.96775 -0.0331 -0.23108 -2.27294 -0.63895 0 0 -0.92202 0 0 3.94954 0.10032 0.27718 0 0.07301 0.60047 -0.77834 -0.4018 15.4137 17.0989
THR_104 -4.36029 0.43952 3.74336 -0.12984 0.04357 0.06908 1.36441 -1.90349 -0.00157 -0.01499 0.04641 -1.06277 0 0 0 0 0 -0.06142 0.0098 0.07029 0 -0.67856 2.2969 -1.0874 -0.28513 15.7919 14.2897
CYS:disulfide_105 -4.83433 0.4502 3.482 -0.0461 0.02318 0.02278 1.54772 -1.84618 -0 -0 -0.97849 -0.43656 0 0 0 0 -0.49289 -0.09397 0.00333 0.06095 0 0.37583 0 3.6196 0.34058 0.89677 2.09441
LYS_106 -4.44697 0.18169 4.78358 -0.46491 0.11743 0.26039 2.0728 -2.17474 -0 -0 -1.96822 -0.11502 0 0 0 0 0 -0.00717 0.01885 1.79051 0 0.07304 0 -1.5107 0.31969 0.2813 -0.78846
GLY_107 -2.36994 0.25838 1.31865 -0.00026 0 0 0.33606 -0.92816 -0 -0 -0.50625 -0.25349 0 0 0 0 0 -0.10046 0 0 0 0.63482 0 0.83697 0.01686 0.2094 -0.54742
THR_108 -4.0579 0.14289 3.48865 -0.21625 0.12745 0.08945 2.4325 -2.05474 -0 -0 -1.64059 -1.34052 0 0 0 0 0 0.00356 0.00727 0.27941 0 0.09772 2.29189 -1.0874 0.15148 0.21264 -1.07251
GLU_109 -2.7494 0.13207 2.41574 -0.29439 0.05174 0.35527 0.96071 -1.15126 -0.01209 -0.04566 -1.22257 -0.30477 0 0 0 -0.75746 0 -0.04553 0.00576 0 2.90552 0.03936 0 -2.7348 -0.02243 0.15335 -2.32086
VAL_110 -5.90305 0.73819 2.91058 -0.26441 0.16107 0.05316 2.49981 -2.08008 -0 -0 -3.06416 -0.26437 0 0 0 0 0 -0.02889 0.01629 0.32305 0 -0.80499 0 1.9342 -0.31958 0.30184 -3.79135
SER_111 -2.28208 0.19029 1.47761 -0.03223 0.01651 0.03023 0.11063 -0.88242 -0.02982 -0.20063 -0.27032 -0.30111 0 0 0 0 0 0.11581 0.00221 0.29777 0 0.33607 0.60316 -0.77834 0.39907 0.37254 -0.82506
CYS:disulfide_112 -5.90703 0.95581 3.23983 -0.0517 0.01727 0.02229 1.60324 -1.95926 -0.01885 -0.11026 -0.65347 -0.37532 0 0 0 0 -0.71164 -0.0796 0.06915 0.87983 0 0.08602 0 3.6196 0.71285 0.54792 1.88671
TRP_113 -6.46465 0.75748 3.846 -1.00054 0.1924 0.37795 0.73562 -2.44566 -0.01773 -0.15497 0.06792 -0.34129 0 0 0 0 0 -0.00547 0.21656 0 2.15709 0.36779 0 1.6906 1.10949 2.24201 3.3306
PRO_114 -4.51797 0.67532 3.21434 -0.12113 0.00549 0.08919 1.38704 -1.34723 -0 -0 -2.1785 0.2191 0 0 0 0 0 0.15585 0.03336 0.09727 0 -0.88888 0 -2.4119 0.84115 2.3802 -2.36729
ARG_115 -2.61811 0.45692 3.22187 -0.43166 0.05396 0.20595 1.62564 -1.41493 -0.00526 -0.042 -0.58412 0.65726 0 0 0 0 0 -0.01439 0.00174 1.75785 0 0.31478 0 -1.2888 0.09217 0.90167 2.89051
LYS_116 -2.21828 0.16575 1.96287 -0.43165 0.0672 0.24225 0.56637 -0.80244 -0 -0 0.85779 0.08552 0 0 0 0 0 -0.14691 0.0049 1.29576 0 -0.03276 0 -1.5107 0.2568 0.52242 0.8849
ARG_117 -3.80156 0.52412 2.44103 -1.0427 0.30538 0.61357 0.43251 -1.29145 -0 -0 0.06801 0.201 0 0 0 0 0 0.04827 0.06314 2.45847 0 -0.04902 0 -1.2888 -0.19269 0.30587 -0.20485
CYS:disulfide_118 -4.6614 0.45575 3.04668 -0.06902 0.00227 0.05089 1.35611 -1.58391 -0.00526 -0.042 -0.19047 -0.3937 0 0 0 0 -0.62117 -0.06994 0.07169 0.32455 0 0.09751 0 3.6196 -0.21364 0.38371 1.55824
PHE_119 -4.43323 0.57003 2.86959 -0.61177 0.04326 0.35795 1.14947 -1.72067 -0 -0 -0.52415 0.01898 0 0 0 0 0 -0.0098 0.00698 0 2.22743 -0.38563 0 1.0402 -0.13576 0.78134 1.24421
PRO_120 -2.64789 0.6441 1.342 -0.13721 0.0028 0.09886 0.26064 -0.57449 -0 -0 -0.20251 0.18899 0 0 0 0 0 -0.10437 0.00164 0.14453 0 -0.93633 0 -2.4119 -0.48996 0.78416 -4.03696
GLY_121 -0.6347 0.04885 0.97784 -7e-05 0 0 0.22237 -0.43211 -0 -0 -0.22517 -0.37591 0 0 0 0 0 -0.15975 0 0 0 -1.51753 0 0.83697 -0.68234 0.27531 -1.66625
SER:CtermProteinFull_122 -1.1914 0.08497 1.71981 -0.08015 0.01269 0.15922 0.86057 -0.71519 -0 -0 -0.86464 -1.07799 0 0 0 0 0 0 0.00352 0.70487 0 0 1.98971 -0.77834 -0.29463 0.19862 0.73165
#END_POSE_ENERGIES_TABLE model05_0001.pdb



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Last modification: October 18th, 2018.