REMARK ID 477 DOMAINID 682 MODEL 1 T1017s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 255.935 tmscore: 0.76382 2o5hA_201 prob: 100 ident: 20.15
ATOM      1  N   LEU A   1       0.006  -7.735   4.043  1.00  2.220          N  
ATOM      2  CA  LEU A   1      -0.931  -8.754   3.598  1.00  1.950          C  
ATOM      3  C   LEU A   1      -0.470 -10.155   3.982  1.00  1.310          C  
ATOM      4  O   LEU A   1       0.666 -10.534   3.699  1.00  1.670          O  
ATOM      5  CB  LEU A   1      -1.144  -8.593   2.078  1.00  2.840          C  
ATOM      6  CG  LEU A   1      -2.046  -9.611   1.404  1.00  2.840          C  
ATOM      7  CD1 LEU A   1      -3.419  -9.517   1.974  1.00  2.840          C  
ATOM      8  CD2 LEU A   1      -2.122  -9.305  -0.111  1.00  2.840          C  
ATOM      9 1H   LEU A   1      -0.544  -6.894   4.182  1.00  2.660          H  
ATOM     10 2H   LEU A   1       0.458  -8.012   4.901  1.00  2.660          H  
ATOM     11 3H   LEU A   1       0.697  -7.571   3.328  1.00  2.660          H  
ATOM     12  HA  LEU A   1      -1.877  -8.566   4.103  1.00  2.340          H  
ATOM     13 1HB  LEU A   1      -1.571  -7.601   1.901  1.00  3.410          H  
ATOM     14 2HB  LEU A   1      -0.172  -8.640   1.588  1.00  3.410          H  
ATOM     15  HG  LEU A   1      -1.659 -10.621   1.569  1.00  3.410          H  
ATOM     16 1HD1 LEU A   1      -4.008 -10.248   1.495  1.00  3.410          H  
ATOM     17 2HD1 LEU A   1      -3.426  -9.724   3.029  1.00  3.410          H  
ATOM     18 3HD1 LEU A   1      -3.834  -8.521   1.804  1.00  3.410          H  
ATOM     19 1HD2 LEU A   1      -2.777 -10.025  -0.591  1.00  3.410          H  
ATOM     20 2HD2 LEU A   1      -2.521  -8.306  -0.261  1.00  3.410          H  
ATOM     21 3HD2 LEU A   1      -1.128  -9.370  -0.555  1.00  3.410          H  
ATOM     22  N   LEU A   2      -1.340 -10.916   4.662  1.00  1.570          N  
ATOM     23  CA  LEU A   2      -0.971 -12.257   5.117  1.00  2.080          C  
ATOM     24  C   LEU A   2      -1.391 -13.419   4.198  1.00  1.810          C  
ATOM     25  O   LEU A   2      -0.865 -14.525   4.336  1.00  2.040          O  
ATOM     26  CB  LEU A   2      -1.586 -12.479   6.501  1.00  2.710          C  
ATOM     27  CG  LEU A   2      -1.187 -11.453   7.605  1.00  2.710          C  
ATOM     28  CD1 LEU A   2      -1.973 -11.765   8.857  1.00  2.710          C  
ATOM     29  CD2 LEU A   2       0.317 -11.491   7.883  1.00  2.710          C  
ATOM     30  H   LEU A   2      -2.287 -10.571   4.891  1.00  1.880          H  
ATOM     31  HA  LEU A   2       0.112 -12.298   5.190  1.00  2.500          H  
ATOM     32 1HB  LEU A   2      -2.665 -12.465   6.406  1.00  3.250          H  
ATOM     33 2HB  LEU A   2      -1.293 -13.467   6.847  1.00  3.250          H  
ATOM     34  HG  LEU A   2      -1.466 -10.460   7.280  1.00  3.250          H  
ATOM     35 1HD1 LEU A   2      -1.726 -11.038   9.629  1.00  3.250          H  
ATOM     36 2HD1 LEU A   2      -3.041 -11.709   8.633  1.00  3.250          H  
ATOM     37 3HD1 LEU A   2      -1.724 -12.764   9.207  1.00  3.250          H  
ATOM     38 1HD2 LEU A   2       0.557 -10.766   8.659  1.00  3.250          H  
ATOM     39 2HD2 LEU A   2       0.601 -12.487   8.221  1.00  3.250          H  
ATOM     40 3HD2 LEU A   2       0.876 -11.240   6.987  1.00  3.250          H  
ATOM     41  N   LEU A   3      -2.289 -13.191   3.237  1.00  1.590          N  
ATOM     42  CA  LEU A   3      -2.790 -14.273   2.387  1.00  1.410          C  
ATOM     43  C   LEU A   3      -1.629 -15.016   1.706  1.00  1.360          C  
ATOM     44  O   LEU A   3      -0.711 -14.388   1.164  1.00  1.510          O  
ATOM     45  CB  LEU A   3      -3.710 -13.694   1.279  1.00  2.050          C  
ATOM     46  CG  LEU A   3      -4.559 -14.688   0.506  1.00  2.050          C  
ATOM     47  CD1 LEU A   3      -5.654 -15.203   1.399  1.00  2.050          C  
ATOM     48  CD2 LEU A   3      -5.172 -14.087  -0.654  1.00  2.050          C  
ATOM     49  H   LEU A   3      -2.754 -12.285   3.170  1.00  1.910          H  
ATOM     50  HA  LEU A   3      -3.331 -14.975   3.016  1.00  1.690          H  
ATOM     51 1HB  LEU A   3      -4.386 -12.988   1.712  1.00  2.460          H  
ATOM     52 2HB  LEU A   3      -3.094 -13.162   0.574  1.00  2.460          H  
ATOM     53  HG  LEU A   3      -3.928 -15.491   0.186  1.00  2.460          H  
ATOM     54 1HD1 LEU A   3      -6.249 -15.899   0.858  1.00  2.460          H  
ATOM     55 2HD1 LEU A   3      -5.262 -15.676   2.273  1.00  2.460          H  
ATOM     56 3HD1 LEU A   3      -6.282 -14.370   1.699  1.00  2.460          H  
ATOM     57 1HD2 LEU A   3      -5.743 -14.846  -1.164  1.00  2.460          H  
ATOM     58 2HD2 LEU A   3      -5.812 -13.284  -0.347  1.00  2.460          H  
ATOM     59 3HD2 LEU A   3      -4.433 -13.729  -1.278  1.00  2.460          H  
ATOM     60  N   ASN A   4      -1.664 -16.362   1.768  1.00  1.250          N  
ATOM     61  CA  ASN A   4      -0.645 -17.252   1.197  1.00  1.310          C  
ATOM     62  C   ASN A   4      -0.697 -17.313  -0.321  1.00  1.290          C  
ATOM     63  O   ASN A   4      -1.786 -17.309  -0.896  1.00  1.180          O  
ATOM     64  CB  ASN A   4      -0.784 -18.660   1.753  1.00  1.810          C  
ATOM     65  CG  ASN A   4       0.443 -19.526   1.495  1.00  1.810          C  
ATOM     66  OD1 ASN A   4       0.676 -20.084   0.400  1.00  1.810          O  
ATOM     67  ND2 ASN A   4       1.254 -19.648   2.518  1.00  1.810          N  
ATOM     68  H   ASN A   4      -2.462 -16.807   2.234  1.00  1.500          H  
ATOM     69  HA  ASN A   4       0.337 -16.863   1.472  1.00  1.570          H  
ATOM     70 1HB  ASN A   4      -0.969 -18.609   2.826  1.00  2.170          H  
ATOM     71 2HB  ASN A   4      -1.648 -19.139   1.300  1.00  2.170          H  
ATOM     72 1HD2 ASN A   4       2.086 -20.202   2.440  1.00  2.170          H  
ATOM     73 2HD2 ASN A   4       1.042 -19.191   3.386  1.00  2.170          H  
ATOM     74  N   ASP A   5       0.463 -17.524  -0.963  1.00  1.410          N  
ATOM     75  CA  ASP A   5       0.530 -17.680  -2.421  1.00  1.490          C  
ATOM     76  C   ASP A   5      -0.508 -18.707  -2.907  1.00  1.360          C  
ATOM     77  O   ASP A   5      -1.178 -18.514  -3.933  1.00  1.300          O  
ATOM     78  CB  ASP A   5       1.910 -18.177  -2.847  1.00  2.050          C  
ATOM     79  CG  ASP A   5       3.027 -17.161  -2.652  1.00  2.050          C  
ATOM     80  OD1 ASP A   5       2.757 -16.027  -2.344  1.00  2.050          O  
ATOM     81  OD2 ASP A   5       4.155 -17.543  -2.814  1.00  2.050          O  
ATOM     82  H   ASP A   5       1.330 -17.518  -0.440  1.00  1.690          H  
ATOM     83  HA  ASP A   5       0.367 -16.720  -2.892  1.00  1.790          H  
ATOM     84 1HB  ASP A   5       2.158 -19.077  -2.281  1.00  2.460          H  
ATOM     85 2HB  ASP A   5       1.879 -18.458  -3.898  1.00  2.460          H  
ATOM     86  N   LYS A   6      -0.650 -19.799  -2.146  1.00  1.370          N  
ATOM     87  CA  LYS A   6      -1.577 -20.875  -2.459  1.00  1.330          C  
ATOM     88  C   LYS A   6      -3.010 -20.381  -2.525  1.00  1.170          C  
ATOM     89  O   LYS A   6      -3.783 -20.813  -3.385  1.00  1.120          O  
ATOM     90  CB  LYS A   6      -1.468 -21.977  -1.403  1.00  1.880          C  
ATOM     91  CG  LYS A   6      -2.361 -23.207  -1.624  1.00  1.880          C  
ATOM     92  CD  LYS A   6      -2.106 -24.256  -0.525  1.00  1.880          C  
ATOM     93  CE  LYS A   6      -2.882 -25.567  -0.747  1.00  1.880          C  
ATOM     94  NZ  LYS A   6      -4.377 -25.396  -0.618  1.00  1.880          N  
ATOM     95  H   LYS A   6      -0.079 -19.890  -1.304  1.00  1.640          H  
ATOM     96  HA  LYS A   6      -1.315 -21.283  -3.435  1.00  1.600          H  
ATOM     97 1HB  LYS A   6      -0.434 -22.316  -1.347  1.00  2.250          H  
ATOM     98 2HB  LYS A   6      -1.720 -21.560  -0.427  1.00  2.250          H  
ATOM     99 1HG  LYS A   6      -3.412 -22.905  -1.595  1.00  2.250          H  
ATOM    100 2HG  LYS A   6      -2.152 -23.642  -2.601  1.00  2.250          H  
ATOM    101 1HD  LYS A   6      -1.040 -24.482  -0.483  1.00  2.250          H  
ATOM    102 2HD  LYS A   6      -2.405 -23.838   0.436  1.00  2.250          H  
ATOM    103 1HE  LYS A   6      -2.656 -25.948  -1.741  1.00  2.250          H  
ATOM    104 2HE  LYS A   6      -2.550 -26.294  -0.006  1.00  2.250          H  
ATOM    105 1HZ  LYS A   6      -4.839 -26.275  -0.766  1.00  2.250          H  
ATOM    106 2HZ  LYS A   6      -4.616 -25.052   0.296  1.00  2.250          H  
ATOM    107 3HZ  LYS A   6      -4.738 -24.727  -1.315  1.00  2.250          H  
ATOM    108  N   GLN A   7      -3.373 -19.512  -1.588  1.00  1.120          N  
ATOM    109  CA  GLN A   7      -4.713 -18.994  -1.479  1.00  1.030          C  
ATOM    110  C   GLN A   7      -5.054 -18.103  -2.655  1.00  0.960          C  
ATOM    111  O   GLN A   7      -6.202 -18.090  -3.088  1.00  0.900          O  
ATOM    112  CB  GLN A   7      -4.888 -18.284  -0.162  1.00  1.480          C  
ATOM    113  CG  GLN A   7      -4.896 -19.198   1.031  1.00  1.480          C  
ATOM    114  CD  GLN A   7      -4.945 -18.450   2.356  1.00  1.480          C  
ATOM    115  OE1 GLN A   7      -3.969 -17.804   2.829  1.00  1.480          O  
ATOM    116  NE2 GLN A   7      -6.126 -18.490   2.971  1.00  1.480          N  
ATOM    117  H   GLN A   7      -2.676 -19.134  -0.954  1.00  1.340          H  
ATOM    118  HA  GLN A   7      -5.401 -19.840  -1.487  1.00  1.240          H  
ATOM    119 1HB  GLN A   7      -4.090 -17.597  -0.029  1.00  1.770          H  
ATOM    120 2HB  GLN A   7      -5.823 -17.750  -0.185  1.00  1.770          H  
ATOM    121 1HG  GLN A   7      -5.791 -19.828   0.963  1.00  1.770          H  
ATOM    122 2HG  GLN A   7      -4.005 -19.820   1.009  1.00  1.770          H  
ATOM    123 1HE2 GLN A   7      -6.260 -18.013   3.848  1.00  1.770          H  
ATOM    124 2HE2 GLN A   7      -6.930 -18.982   2.544  1.00  1.770          H  
ATOM    125  N   TYR A   8      -4.077 -17.348  -3.166  1.00  1.010          N  
ATOM    126  CA  TYR A   8      -4.372 -16.474  -4.300  1.00  1.010          C  
ATOM    127  C   TYR A   8      -4.727 -17.353  -5.487  1.00  1.020          C  
ATOM    128  O   TYR A   8      -5.620 -17.017  -6.271  1.00  1.010          O  
ATOM    129  CB  TYR A   8      -3.198 -15.602  -4.690  1.00  1.410          C  
ATOM    130  CG  TYR A   8      -2.784 -14.560  -3.695  1.00  1.410          C  
ATOM    131  CD1 TYR A   8      -1.845 -14.925  -2.849  1.00  1.410          C  
ATOM    132  CD2 TYR A   8      -3.271 -13.267  -3.672  1.00  1.410          C  
ATOM    133  CE1 TYR A   8      -1.323 -14.091  -1.949  1.00  1.410          C  
ATOM    134  CE2 TYR A   8      -2.737 -12.372  -2.746  1.00  1.410          C  
ATOM    135  CZ  TYR A   8      -1.752 -12.817  -1.885  1.00  1.410          C  
ATOM    136  OH  TYR A   8      -1.182 -12.001  -0.968  1.00  1.410          O  
ATOM    137  H   TYR A   8      -3.150 -17.385  -2.724  1.00  1.210          H  
ATOM    138  HA  TYR A   8      -5.226 -15.850  -4.059  1.00  1.210          H  
ATOM    139 1HB  TYR A   8      -2.333 -16.239  -4.889  1.00  1.700          H  
ATOM    140 2HB  TYR A   8      -3.438 -15.095  -5.622  1.00  1.700          H  
ATOM    141  HD1 TYR A   8      -1.510 -15.918  -2.909  1.00  1.700          H  
ATOM    142  HD2 TYR A   8      -4.030 -12.951  -4.370  1.00  1.700          H  
ATOM    143  HE1 TYR A   8      -0.546 -14.444  -1.278  1.00  1.700          H  
ATOM    144  HE2 TYR A   8      -3.077 -11.347  -2.705  1.00  1.700          H  
ATOM    145  HH  TYR A   8      -0.657 -12.543  -0.346  1.00  1.700          H  
ATOM    146  N   ASN A   9      -4.011 -18.477  -5.636  1.00  1.080          N  
ATOM    147  CA  ASN A   9      -4.307 -19.390  -6.731  1.00  1.130          C  
ATOM    148  C   ASN A   9      -5.718 -19.972  -6.564  1.00  1.020          C  
ATOM    149  O   ASN A   9      -6.458 -20.108  -7.545  1.00  1.040          O  
ATOM    150  CB  ASN A   9      -3.269 -20.489  -6.804  1.00  1.560          C  
ATOM    151  CG  ASN A   9      -1.938 -19.994  -7.302  1.00  1.560          C  
ATOM    152  OD1 ASN A   9      -1.831 -18.938  -7.942  1.00  1.560          O  
ATOM    153  ND2 ASN A   9      -0.905 -20.741  -7.013  1.00  1.560          N  
ATOM    154  H   ASN A   9      -3.226 -18.654  -4.994  1.00  1.300          H  
ATOM    155  HA  ASN A   9      -4.289 -18.831  -7.666  1.00  1.360          H  
ATOM    156 1HB  ASN A   9      -3.131 -20.923  -5.817  1.00  1.870          H  
ATOM    157 2HB  ASN A   9      -3.624 -21.282  -7.462  1.00  1.870          H  
ATOM    158 1HD2 ASN A   9       0.006 -20.458  -7.305  1.00  1.870          H  
ATOM    159 2HD2 ASN A   9      -1.024 -21.586  -6.491  1.00  1.870          H  
ATOM    160  N   GLU A  10      -6.104 -20.284  -5.321  1.00  0.970          N  
ATOM    161  CA  GLU A  10      -7.451 -20.789  -5.045  1.00  0.940          C  
ATOM    162  C   GLU A  10      -8.512 -19.724  -5.362  1.00  0.880          C  
ATOM    163  O   GLU A  10      -9.583 -20.050  -5.888  1.00  0.920          O  
ATOM    164  CB  GLU A  10      -7.554 -21.258  -3.595  1.00  1.330          C  
ATOM    165  CG  GLU A  10      -6.746 -22.527  -3.304  1.00  1.330          C  
ATOM    166  CD  GLU A  10      -6.697 -22.881  -1.855  1.00  1.330          C  
ATOM    167  OE1 GLU A  10      -7.111 -22.075  -1.067  1.00  1.330          O  
ATOM    168  OE2 GLU A  10      -6.249 -23.975  -1.533  1.00  1.330          O  
ATOM    169  H   GLU A  10      -5.415 -20.226  -4.562  1.00  1.160          H  
ATOM    170  HA  GLU A  10      -7.633 -21.649  -5.692  1.00  1.130          H  
ATOM    171 1HB  GLU A  10      -7.210 -20.471  -2.934  1.00  1.590          H  
ATOM    172 2HB  GLU A  10      -8.596 -21.457  -3.350  1.00  1.590          H  
ATOM    173 1HG  GLU A  10      -7.192 -23.354  -3.854  1.00  1.590          H  
ATOM    174 2HG  GLU A  10      -5.734 -22.392  -3.674  1.00  1.590          H  
ATOM    175  N   LEU A  11      -8.215 -18.450  -5.051  1.00  0.840          N  
ATOM    176  CA  LEU A  11      -9.122 -17.349  -5.363  1.00  0.820          C  
ATOM    177  C   LEU A  11      -9.266 -17.216  -6.875  1.00  0.920          C  
ATOM    178  O   LEU A  11     -10.349 -16.900  -7.377  1.00  0.980          O  
ATOM    179  CB  LEU A  11      -8.627 -16.017  -4.775  1.00  1.160          C  
ATOM    180  CG  LEU A  11      -8.644 -15.857  -3.221  1.00  1.160          C  
ATOM    181  CD1 LEU A  11      -7.971 -14.573  -2.840  1.00  1.160          C  
ATOM    182  CD2 LEU A  11     -10.025 -15.821  -2.723  1.00  1.160          C  
ATOM    183  H   LEU A  11      -7.349 -18.270  -4.535  1.00  1.010          H  
ATOM    184  HA  LEU A  11     -10.099 -17.584  -4.956  1.00  0.980          H  
ATOM    185 1HB  LEU A  11      -7.603 -15.882  -5.100  1.00  1.390          H  
ATOM    186 2HB  LEU A  11      -9.227 -15.213  -5.198  1.00  1.390          H  
ATOM    187  HG  LEU A  11      -8.116 -16.679  -2.762  1.00  1.390          H  
ATOM    188 1HD1 LEU A  11      -7.985 -14.476  -1.757  1.00  1.390          H  
ATOM    189 2HD1 LEU A  11      -6.946 -14.572  -3.190  1.00  1.390          H  
ATOM    190 3HD1 LEU A  11      -8.509 -13.740  -3.288  1.00  1.390          H  
ATOM    191 1HD2 LEU A  11     -10.017 -15.691  -1.649  1.00  1.390          H  
ATOM    192 2HD2 LEU A  11     -10.524 -14.982  -3.186  1.00  1.390          H  
ATOM    193 3HD2 LEU A  11     -10.547 -16.740  -2.959  1.00  1.390          H  
ATOM    194  N   CYS A  12      -8.169 -17.452  -7.604  1.00  0.960          N  
ATOM    195  CA  CYS A  12      -8.215 -17.372  -9.052  1.00  1.070          C  
ATOM    196  C   CYS A  12      -9.179 -18.442  -9.579  1.00  1.060          C  
ATOM    197  O   CYS A  12      -9.989 -18.176 -10.463  1.00  1.130          O  
ATOM    198  CB  CYS A  12      -6.825 -17.602  -9.662  1.00  1.450          C  
ATOM    199  SG  CYS A  12      -5.620 -16.293  -9.335  1.00  1.450          S  
ATOM    200  H   CYS A  12      -7.289 -17.633  -7.115  1.00  1.150          H  
ATOM    201  HA  CYS A  12      -8.574 -16.390  -9.339  1.00  1.280          H  
ATOM    202 1HB  CYS A  12      -6.415 -18.522  -9.301  1.00  1.740          H  
ATOM    203 2HB  CYS A  12      -6.915 -17.705 -10.735  1.00  1.740          H  
ATOM    204  HG  CYS A  12      -5.560 -16.509  -7.992  1.00  1.740          H  
ATOM    205  N   GLU A  13      -9.131 -19.655  -9.017  1.00  1.020          N  
ATOM    206  CA  GLU A  13     -10.080 -20.692  -9.433  1.00  1.070          C  
ATOM    207  C   GLU A  13     -11.521 -20.323  -9.046  1.00  1.050          C  
ATOM    208  O   GLU A  13     -12.461 -20.528  -9.815  1.00  1.140          O  
ATOM    209  CB  GLU A  13      -9.736 -22.052  -8.815  1.00  1.480          C  
ATOM    210  CG  GLU A  13      -8.463 -22.709  -9.343  1.00  1.480          C  
ATOM    211  CD  GLU A  13      -8.193 -24.055  -8.699  1.00  1.480          C  
ATOM    212  OE1 GLU A  13      -8.881 -24.388  -7.762  1.00  1.480          O  
ATOM    213  OE2 GLU A  13      -7.311 -24.746  -9.151  1.00  1.480          O  
ATOM    214  H   GLU A  13      -8.389 -19.859  -8.337  1.00  1.220          H  
ATOM    215  HA  GLU A  13     -10.034 -20.784 -10.519  1.00  1.280          H  
ATOM    216 1HB  GLU A  13      -9.621 -21.935  -7.736  1.00  1.770          H  
ATOM    217 2HB  GLU A  13     -10.561 -22.742  -8.981  1.00  1.770          H  
ATOM    218 1HG  GLU A  13      -8.554 -22.840 -10.420  1.00  1.770          H  
ATOM    219 2HG  GLU A  13      -7.622 -22.042  -9.152  1.00  1.770          H  
ATOM    220  N   ALA A  14     -11.704 -19.739  -7.856  1.00  0.990          N  
ATOM    221  CA  ALA A  14     -13.030 -19.346  -7.378  1.00  1.030          C  
ATOM    222  C   ALA A  14     -13.677 -18.349  -8.334  1.00  1.060          C  
ATOM    223  O   ALA A  14     -14.893 -18.363  -8.547  1.00  1.270          O  
ATOM    224  CB  ALA A  14     -12.935 -18.748  -5.985  1.00  1.430          C  
ATOM    225  H   ALA A  14     -10.895 -19.622  -7.239  1.00  1.190          H  
ATOM    226  HA  ALA A  14     -13.652 -20.239  -7.341  1.00  1.240          H  
ATOM    227 1HB  ALA A  14     -13.929 -18.493  -5.632  1.00  1.710          H  
ATOM    228 2HB  ALA A  14     -12.483 -19.472  -5.311  1.00  1.710          H  
ATOM    229 3HB  ALA A  14     -12.322 -17.853  -6.019  1.00  1.710          H  
ATOM    230  N   ALA A  15     -12.843 -17.490  -8.919  1.00  1.000          N  
ATOM    231  CA  ALA A  15     -13.229 -16.462  -9.870  1.00  1.130          C  
ATOM    232  C   ALA A  15     -13.861 -16.996 -11.157  1.00  1.260          C  
ATOM    233  O   ALA A  15     -14.467 -16.210 -11.893  1.00  1.290          O  
ATOM    234  CB  ALA A  15     -12.027 -15.628 -10.243  1.00  1.530          C  
ATOM    235  H   ALA A  15     -11.861 -17.515  -8.621  1.00  1.200          H  
ATOM    236  HA  ALA A  15     -13.954 -15.818  -9.388  1.00  1.360          H  
ATOM    237 1HB  ALA A  15     -12.341 -14.840 -10.919  1.00  1.840          H  
ATOM    238 2HB  ALA A  15     -11.588 -15.199  -9.341  1.00  1.840          H  
ATOM    239 3HB  ALA A  15     -11.303 -16.245 -10.738  1.00  1.840          H  
ATOM    240  N   GLU A  16     -13.631 -18.260 -11.528  1.00  1.380          N  
ATOM    241  CA  GLU A  16     -14.170 -18.696 -12.814  1.00  1.560          C  
ATOM    242  C   GLU A  16     -15.683 -18.534 -12.904  1.00  1.600          C  
ATOM    243  O   GLU A  16     -16.442 -18.989 -12.041  1.00  2.340          O  
ATOM    244  CB  GLU A  16     -13.814 -20.158 -13.110  1.00  2.110          C  
ATOM    245  CG  GLU A  16     -12.333 -20.417 -13.410  1.00  2.110          C  
ATOM    246  CD  GLU A  16     -12.055 -21.839 -13.889  1.00  2.110          C  
ATOM    247  OE1 GLU A  16     -12.992 -22.569 -14.122  1.00  2.110          O  
ATOM    248  OE2 GLU A  16     -10.903 -22.182 -14.019  1.00  2.110          O  
ATOM    249  H   GLU A  16     -13.137 -18.918 -10.911  1.00  1.660          H  
ATOM    250  HA  GLU A  16     -13.721 -18.080 -13.591  1.00  1.870          H  
ATOM    251 1HB  GLU A  16     -14.076 -20.765 -12.241  1.00  2.530          H  
ATOM    252 2HB  GLU A  16     -14.407 -20.515 -13.944  1.00  2.530          H  
ATOM    253 1HG  GLU A  16     -11.996 -19.713 -14.166  1.00  2.530          H  
ATOM    254 2HG  GLU A  16     -11.760 -20.226 -12.499  1.00  2.530          H  
ATOM    255  N   GLY A  17     -16.116 -17.904 -13.989  1.00  1.330          N  
ATOM    256  CA  GLY A  17     -17.522 -17.674 -14.288  1.00  1.120          C  
ATOM    257  C   GLY A  17     -18.122 -16.482 -13.551  1.00  1.000          C  
ATOM    258  O   GLY A  17     -19.314 -16.203 -13.697  1.00  1.220          O  
ATOM    259  H   GLY A  17     -15.422 -17.570 -14.647  1.00  1.600          H  
ATOM    260 1HA  GLY A  17     -17.635 -17.516 -15.355  1.00  1.340          H  
ATOM    261 2HA  GLY A  17     -18.086 -18.573 -14.045  1.00  1.340          H  
ATOM    262  N   ARG A  18     -17.316 -15.774 -12.759  1.00  0.850          N  
ATOM    263  CA  ARG A  18     -17.821 -14.662 -11.968  1.00  0.770          C  
ATOM    264  C   ARG A  18     -17.152 -13.341 -12.345  1.00  0.750          C  
ATOM    265  O   ARG A  18     -16.056 -13.318 -12.900  1.00  0.820          O  
ATOM    266  CB  ARG A  18     -17.597 -14.919 -10.490  1.00  1.110          C  
ATOM    267  CG  ARG A  18     -18.595 -15.851  -9.786  1.00  1.110          C  
ATOM    268  CD  ARG A  18     -18.344 -17.303 -10.083  1.00  1.110          C  
ATOM    269  NE  ARG A  18     -19.178 -18.172  -9.277  1.00  1.110          N  
ATOM    270  CZ  ARG A  18     -19.261 -19.516  -9.416  1.00  1.110          C  
ATOM    271  NH1 ARG A  18     -18.545 -20.153 -10.332  1.00  1.110          N  
ATOM    272  NH2 ARG A  18     -20.075 -20.203  -8.622  1.00  1.110          N  
ATOM    273  H   ARG A  18     -16.328 -16.034 -12.664  1.00  1.020          H  
ATOM    274  HA  ARG A  18     -18.891 -14.566 -12.144  1.00  0.920          H  
ATOM    275 1HB  ARG A  18     -16.591 -15.311 -10.331  1.00  1.330          H  
ATOM    276 2HB  ARG A  18     -17.663 -13.975  -9.998  1.00  1.330          H  
ATOM    277 1HG  ARG A  18     -18.521 -15.707  -8.710  1.00  1.330          H  
ATOM    278 2HG  ARG A  18     -19.604 -15.613 -10.117  1.00  1.330          H  
ATOM    279 1HD  ARG A  18     -18.575 -17.513 -11.106  1.00  1.330          H  
ATOM    280 2HD  ARG A  18     -17.294 -17.544  -9.889  1.00  1.330          H  
ATOM    281  HE  ARG A  18     -19.741 -17.739  -8.561  1.00  1.330          H  
ATOM    282 1HH1 ARG A  18     -17.887 -19.641 -10.953  1.00  1.330          H  
ATOM    283 2HH1 ARG A  18     -18.617 -21.154 -10.422  1.00  1.330          H  
ATOM    284 1HH2 ARG A  18     -20.624 -19.722  -7.921  1.00  1.330          H  
ATOM    285 2HH2 ARG A  18     -20.149 -21.206  -8.714  1.00  1.330          H  
ATOM    286  N   ASN A  19     -17.823 -12.224 -12.048  1.00  0.750          N  
ATOM    287  CA  ASN A  19     -17.242 -10.920 -12.349  1.00  0.790          C  
ATOM    288  C   ASN A  19     -16.254 -10.489 -11.249  1.00  0.710          C  
ATOM    289  O   ASN A  19     -16.104 -11.162 -10.218  1.00  0.710          O  
ATOM    290  CB  ASN A  19     -18.361  -9.893 -12.572  1.00  1.090          C  
ATOM    291  CG  ASN A  19     -17.983  -8.726 -13.532  1.00  1.090          C  
ATOM    292  OD1 ASN A  19     -16.844  -8.237 -13.521  1.00  1.090          O  
ATOM    293  ND2 ASN A  19     -18.924  -8.305 -14.330  1.00  1.090          N  
ATOM    294  H   ASN A  19     -18.729 -12.284 -11.608  1.00  0.900          H  
ATOM    295  HA  ASN A  19     -16.683 -11.008 -13.275  1.00  0.950          H  
ATOM    296 1HB  ASN A  19     -19.235 -10.402 -12.980  1.00  1.310          H  
ATOM    297 2HB  ASN A  19     -18.653  -9.470 -11.611  1.00  1.310          H  
ATOM    298 1HD2 ASN A  19     -18.753  -7.551 -14.968  1.00  1.310          H  
ATOM    299 2HD2 ASN A  19     -19.821  -8.743 -14.314  1.00  1.310          H  
ATOM    300  N   LEU A  20     -15.668  -9.310 -11.430  1.00  0.700          N  
ATOM    301  CA  LEU A  20     -14.637  -8.757 -10.575  1.00  0.660          C  
ATOM    302  C   LEU A  20     -15.106  -8.550  -9.149  1.00  0.670          C  
ATOM    303  O   LEU A  20     -14.314  -8.653  -8.212  1.00  0.700          O  
ATOM    304  CB  LEU A  20     -14.172  -7.424 -11.132  1.00  0.940          C  
ATOM    305  CG  LEU A  20     -13.463  -7.422 -12.465  1.00  0.940          C  
ATOM    306  CD1 LEU A  20     -13.186  -6.028 -12.800  1.00  0.940          C  
ATOM    307  CD2 LEU A  20     -12.190  -8.238 -12.452  1.00  0.940          C  
ATOM    308  H   LEU A  20     -15.914  -8.794 -12.257  1.00  0.840          H  
ATOM    309  HA  LEU A  20     -13.810  -9.447 -10.555  1.00  0.790          H  
ATOM    310 1HB  LEU A  20     -15.055  -6.817 -11.294  1.00  1.130          H  
ATOM    311 2HB  LEU A  20     -13.543  -6.941 -10.408  1.00  1.130          H  
ATOM    312  HG  LEU A  20     -14.128  -7.799 -13.210  1.00  1.130          H  
ATOM    313 1HD1 LEU A  20     -12.705  -5.967 -13.775  1.00  1.130          H  
ATOM    314 2HD1 LEU A  20     -14.113  -5.450 -12.819  1.00  1.130          H  
ATOM    315 3HD1 LEU A  20     -12.534  -5.640 -12.041  1.00  1.130          H  
ATOM    316 1HD2 LEU A  20     -11.734  -8.174 -13.439  1.00  1.130          H  
ATOM    317 2HD2 LEU A  20     -11.510  -7.850 -11.721  1.00  1.130          H  
ATOM    318 3HD2 LEU A  20     -12.397  -9.275 -12.232  1.00  1.130          H  
ATOM    319  N   GLY A  21     -16.396  -8.281  -8.959  1.00  0.740          N  
ATOM    320  CA  GLY A  21     -16.913  -8.101  -7.615  1.00  0.800          C  
ATOM    321  C   GLY A  21     -16.654  -9.345  -6.763  1.00  0.740          C  
ATOM    322  O   GLY A  21     -16.458  -9.220  -5.553  1.00  0.740          O  
ATOM    323  H   GLY A  21     -17.026  -8.172  -9.741  1.00  0.890          H  
ATOM    324 1HA  GLY A  21     -16.435  -7.239  -7.152  1.00  0.960          H  
ATOM    325 2HA  GLY A  21     -17.983  -7.897  -7.662  1.00  0.960          H  
ATOM    326  N   ALA A  22     -16.669 -10.548  -7.384  1.00  0.780          N  
ATOM    327  CA  ALA A  22     -16.424 -11.805  -6.687  1.00  0.800          C  
ATOM    328  C   ALA A  22     -14.934 -12.021  -6.548  1.00  0.720          C  
ATOM    329  O   ALA A  22     -14.443 -12.505  -5.532  1.00  0.740          O  
ATOM    330  CB  ALA A  22     -17.038 -12.953  -7.438  1.00  1.110          C  
ATOM    331  H   ALA A  22     -16.823 -10.609  -8.391  1.00  0.940          H  
ATOM    332  HA  ALA A  22     -16.865 -11.744  -5.697  1.00  0.960          H  
ATOM    333 1HB  ALA A  22     -16.862 -13.865  -6.906  1.00  1.330          H  
ATOM    334 2HB  ALA A  22     -18.108 -12.796  -7.538  1.00  1.330          H  
ATOM    335 3HB  ALA A  22     -16.569 -12.993  -8.409  1.00  1.330          H  
ATOM    336  N   VAL A  23     -14.182 -11.584  -7.562  1.00  0.680          N  
ATOM    337  CA  VAL A  23     -12.732 -11.751  -7.504  1.00  0.680          C  
ATOM    338  C   VAL A  23     -12.289 -11.050  -6.221  1.00  0.650          C  
ATOM    339  O   VAL A  23     -11.464 -11.565  -5.465  1.00  0.700          O  
ATOM    340  CB  VAL A  23     -12.031 -11.098  -8.734  1.00  0.950          C  
ATOM    341  CG1 VAL A  23     -10.511 -11.092  -8.571  1.00  0.950          C  
ATOM    342  CG2 VAL A  23     -12.397 -11.843 -10.002  1.00  0.950          C  
ATOM    343  H   VAL A  23     -14.663 -11.216  -8.389  1.00  0.820          H  
ATOM    344  HA  VAL A  23     -12.484 -12.812  -7.451  1.00  0.820          H  
ATOM    345  HB  VAL A  23     -12.352 -10.079  -8.804  1.00  1.140          H  
ATOM    346 1HG1 VAL A  23     -10.047 -10.618  -9.437  1.00  1.140          H  
ATOM    347 2HG1 VAL A  23     -10.212 -10.556  -7.674  1.00  1.140          H  
ATOM    348 3HG1 VAL A  23     -10.188 -12.109  -8.498  1.00  1.140          H  
ATOM    349 1HG2 VAL A  23     -11.919 -11.372 -10.858  1.00  1.140          H  
ATOM    350 2HG2 VAL A  23     -12.054 -12.849  -9.909  1.00  1.140          H  
ATOM    351 3HG2 VAL A  23     -13.480 -11.841 -10.145  1.00  1.140          H  
ATOM    352  N   PHE A  24     -12.846  -9.858  -6.006  1.00  0.620          N  
ATOM    353  CA  PHE A  24     -12.644  -9.076  -4.805  1.00  0.660          C  
ATOM    354  C   PHE A  24     -13.261  -9.693  -3.545  1.00  0.710          C  
ATOM    355  O   PHE A  24     -12.542  -9.993  -2.594  1.00  0.780          O  
ATOM    356  CB  PHE A  24     -13.227  -7.685  -5.027  1.00  0.910          C  
ATOM    357  CG  PHE A  24     -13.252  -6.761  -3.850  1.00  0.910          C  
ATOM    358  CD1 PHE A  24     -12.116  -6.093  -3.385  1.00  0.910          C  
ATOM    359  CD2 PHE A  24     -14.460  -6.511  -3.231  1.00  0.910          C  
ATOM    360  CE1 PHE A  24     -12.211  -5.208  -2.339  1.00  0.910          C  
ATOM    361  CE2 PHE A  24     -14.547  -5.639  -2.193  1.00  0.910          C  
ATOM    362  CZ  PHE A  24     -13.430  -4.984  -1.751  1.00  0.910          C  
ATOM    363  H   PHE A  24     -13.471  -9.491  -6.728  1.00  0.740          H  
ATOM    364  HA  PHE A  24     -11.575  -8.990  -4.638  1.00  0.790          H  
ATOM    365 1HB  PHE A  24     -12.686  -7.196  -5.819  1.00  1.090          H  
ATOM    366 2HB  PHE A  24     -14.248  -7.790  -5.387  1.00  1.090          H  
ATOM    367  HD1 PHE A  24     -11.167  -6.256  -3.852  1.00  1.090          H  
ATOM    368  HD2 PHE A  24     -15.360  -7.015  -3.593  1.00  1.090          H  
ATOM    369  HE1 PHE A  24     -11.323  -4.681  -1.981  1.00  1.090          H  
ATOM    370  HE2 PHE A  24     -15.518  -5.445  -1.722  1.00  1.090          H  
ATOM    371  HZ  PHE A  24     -13.522  -4.285  -0.931  1.00  1.090          H  
ATOM    372  N   SER A  25     -14.583  -9.938  -3.511  1.00  0.700          N  
ATOM    373  CA  SER A  25     -15.195 -10.394  -2.261  1.00  0.790          C  
ATOM    374  C   SER A  25     -14.736 -11.766  -1.763  1.00  0.800          C  
ATOM    375  O   SER A  25     -14.709 -11.996  -0.549  1.00  0.910          O  
ATOM    376  CB  SER A  25     -16.709 -10.398  -2.373  1.00  1.070          C  
ATOM    377  OG  SER A  25     -17.163 -11.403  -3.227  1.00  1.070          O  
ATOM    378  H   SER A  25     -15.194  -9.739  -4.307  1.00  0.840          H  
ATOM    379  HA  SER A  25     -14.932  -9.664  -1.496  1.00  0.950          H  
ATOM    380 1HB  SER A  25     -17.146 -10.533  -1.385  1.00  1.280          H  
ATOM    381 2HB  SER A  25     -17.039  -9.430  -2.747  1.00  1.280          H  
ATOM    382  HG  SER A  25     -18.120 -11.310  -3.256  1.00  1.280          H  
ATOM    383  N   TYR A  26     -14.239 -12.639  -2.650  1.00  0.770          N  
ATOM    384  CA  TYR A  26     -13.750 -13.959  -2.245  1.00  0.830          C  
ATOM    385  C   TYR A  26     -12.522 -13.837  -1.342  1.00  0.950          C  
ATOM    386  O   TYR A  26     -12.179 -14.776  -0.602  1.00  1.170          O  
ATOM    387  CB  TYR A  26     -13.352 -14.823  -3.456  1.00  1.140          C  
ATOM    388  CG  TYR A  26     -14.442 -15.420  -4.327  1.00  1.140          C  
ATOM    389  CD1 TYR A  26     -14.271 -15.424  -5.703  1.00  1.140          C  
ATOM    390  CD2 TYR A  26     -15.579 -15.992  -3.780  1.00  1.140          C  
ATOM    391  CE1 TYR A  26     -15.216 -15.990  -6.504  1.00  1.140          C  
ATOM    392  CE2 TYR A  26     -16.524 -16.562  -4.607  1.00  1.140          C  
ATOM    393  CZ  TYR A  26     -16.332 -16.567  -5.961  1.00  1.140          C  
ATOM    394  OH  TYR A  26     -17.252 -17.147  -6.787  1.00  1.140          O  
ATOM    395  H   TYR A  26     -14.291 -12.432  -3.654  1.00  0.920          H  
ATOM    396  HA  TYR A  26     -14.528 -14.455  -1.674  1.00  1.000          H  
ATOM    397 1HB  TYR A  26     -12.699 -14.228  -4.106  1.00  1.370          H  
ATOM    398 2HB  TYR A  26     -12.770 -15.652  -3.093  1.00  1.370          H  
ATOM    399  HD1 TYR A  26     -13.380 -14.977  -6.146  1.00  1.370          H  
ATOM    400  HD2 TYR A  26     -15.732 -16.008  -2.705  1.00  1.370          H  
ATOM    401  HE1 TYR A  26     -15.088 -15.995  -7.566  1.00  1.370          H  
ATOM    402  HE2 TYR A  26     -17.415 -17.022  -4.183  1.00  1.370          H  
ATOM    403  HH  TYR A  26     -16.840 -17.295  -7.657  1.00  1.370          H  
ATOM    404  N   SER A  27     -11.825 -12.707  -1.451  1.00  0.910          N  
ATOM    405  CA  SER A  27     -10.614 -12.469  -0.707  1.00  1.050          C  
ATOM    406  C   SER A  27     -10.813 -12.409   0.788  1.00  1.090          C  
ATOM    407  O   SER A  27      -9.910 -12.791   1.542  1.00  1.370          O  
ATOM    408  CB  SER A  27     -10.040 -11.133  -1.097  1.00  1.410          C  
ATOM    409  OG  SER A  27     -10.853 -10.086  -0.652  1.00  1.410          O  
ATOM    410  H   SER A  27     -12.176 -11.950  -2.044  1.00  1.090          H  
ATOM    411  HA  SER A  27      -9.909 -13.264  -0.933  1.00  1.260          H  
ATOM    412 1HB  SER A  27      -9.100 -11.032  -0.648  1.00  1.700          H  
ATOM    413 2HB  SER A  27      -9.911 -11.073  -2.179  1.00  1.700          H  
ATOM    414  HG  SER A  27     -11.522  -9.956  -1.346  1.00  1.700          H  
ATOM    415  N   GLU A  28     -11.993 -11.979   1.246  1.00  0.970          N  
ATOM    416  CA  GLU A  28     -12.164 -11.838   2.674  1.00  1.150          C  
ATOM    417  C   GLU A  28     -12.406 -13.167   3.373  1.00  1.380          C  
ATOM    418  O   GLU A  28     -11.818 -13.384   4.418  1.00  1.570          O  
ATOM    419  CB  GLU A  28     -13.193 -10.767   3.000  1.00  1.540          C  
ATOM    420  CG  GLU A  28     -13.361 -10.502   4.464  1.00  1.540          C  
ATOM    421  CD  GLU A  28     -14.193  -9.333   4.666  1.00  1.540          C  
ATOM    422  OE1 GLU A  28     -14.623  -8.801   3.682  1.00  1.540          O  
ATOM    423  OE2 GLU A  28     -14.369  -8.892   5.766  1.00  1.540          O  
ATOM    424  H   GLU A  28     -12.751 -11.718   0.607  1.00  1.160          H  
ATOM    425  HA  GLU A  28     -11.224 -11.449   3.073  1.00  1.380          H  
ATOM    426 1HB  GLU A  28     -12.849  -9.834   2.553  1.00  1.850          H  
ATOM    427 2HB  GLU A  28     -14.149 -10.969   2.567  1.00  1.850          H  
ATOM    428 1HG  GLU A  28     -13.802 -11.367   4.961  1.00  1.850          H  
ATOM    429 2HG  GLU A  28     -12.384 -10.321   4.885  1.00  1.850          H  
ATOM    430  N   PRO A  29     -13.289 -14.076   2.909  1.00  2.170          N  
ATOM    431  CA  PRO A  29     -13.436 -15.389   3.495  1.00  2.510          C  
ATOM    432  C   PRO A  29     -12.084 -16.090   3.643  1.00  1.740          C  
ATOM    433  O   PRO A  29     -11.863 -16.766   4.645  1.00  1.890          O  
ATOM    434  CB  PRO A  29     -14.364 -16.088   2.503  1.00  3.760          C  
ATOM    435  CG  PRO A  29     -15.208 -14.964   1.952  1.00  3.760          C  
ATOM    436  CD  PRO A  29     -14.269 -13.791   1.849  1.00  3.760          C  
ATOM    437  HA  PRO A  29     -13.921 -15.283   4.479  1.00  3.010          H  
ATOM    438 1HB  PRO A  29     -13.766 -16.593   1.724  1.00  4.520          H  
ATOM    439 2HB  PRO A  29     -14.950 -16.862   3.014  1.00  4.520          H  
ATOM    440 1HG  PRO A  29     -15.625 -15.242   0.971  1.00  4.520          H  
ATOM    441 2HG  PRO A  29     -16.061 -14.763   2.615  1.00  4.520          H  
ATOM    442 1HD  PRO A  29     -13.828 -13.801   0.905  1.00  4.520          H  
ATOM    443 2HD  PRO A  29     -14.834 -12.893   2.029  1.00  4.520          H  
ATOM    444  N   GLU A  30     -11.148 -15.876   2.689  1.00  1.700          N  
ATOM    445  CA  GLU A  30      -9.839 -16.508   2.860  1.00  1.970          C  
ATOM    446  C   GLU A  30      -8.995 -15.776   3.910  1.00  2.510          C  
ATOM    447  O   GLU A  30      -8.375 -16.416   4.765  1.00  3.170          O  
ATOM    448  CB  GLU A  30      -9.073 -16.579   1.547  1.00  2.650          C  
ATOM    449  CG  GLU A  30      -9.633 -17.533   0.534  1.00  2.650          C  
ATOM    450  CD  GLU A  30      -9.646 -18.975   0.996  1.00  2.650          C  
ATOM    451  OE1 GLU A  30      -8.716 -19.409   1.665  1.00  2.650          O  
ATOM    452  OE2 GLU A  30     -10.604 -19.645   0.694  1.00  2.650          O  
ATOM    453  H   GLU A  30     -11.368 -15.364   1.824  1.00  2.040          H  
ATOM    454  HA  GLU A  30      -9.996 -17.527   3.213  1.00  2.360          H  
ATOM    455 1HB  GLU A  30      -9.034 -15.586   1.092  1.00  3.180          H  
ATOM    456 2HB  GLU A  30      -8.064 -16.888   1.751  1.00  3.180          H  
ATOM    457 1HG  GLU A  30     -10.652 -17.227   0.283  1.00  3.180          H  
ATOM    458 2HG  GLU A  30      -9.026 -17.467  -0.367  1.00  3.180          H  
ATOM    459  N   GLU A  31      -8.970 -14.438   3.865  1.00  2.740          N  
ATOM    460  CA  GLU A  31      -8.246 -13.670   4.874  1.00  3.340          C  
ATOM    461  C   GLU A  31      -9.098 -12.582   5.498  1.00  2.750          C  
ATOM    462  O   GLU A  31      -9.082 -11.447   5.011  1.00  2.410          O  
ATOM    463  CB  GLU A  31      -6.980 -12.998   4.307  1.00  4.440          C  
ATOM    464  CG  GLU A  31      -6.129 -12.180   5.370  1.00  4.440          C  
ATOM    465  CD  GLU A  31      -4.864 -11.573   4.790  1.00  4.440          C  
ATOM    466  OE1 GLU A  31      -4.562 -11.911   3.689  1.00  4.440          O  
ATOM    467  OE2 GLU A  31      -4.206 -10.774   5.436  1.00  4.440          O  
ATOM    468  H   GLU A  31      -9.473 -13.937   3.126  1.00  3.290          H  
ATOM    469  HA  GLU A  31      -7.928 -14.348   5.662  1.00  4.010          H  
ATOM    470 1HB  GLU A  31      -6.325 -13.763   3.912  1.00  5.320          H  
ATOM    471 2HB  GLU A  31      -7.250 -12.334   3.484  1.00  5.320          H  
ATOM    472 1HG  GLU A  31      -6.729 -11.374   5.792  1.00  5.320          H  
ATOM    473 2HG  GLU A  31      -5.862 -12.849   6.187  1.00  5.320          H  
ATOM    474  N   PRO A  32      -9.903 -12.869   6.527  1.00  3.230          N  
ATOM    475  CA  PRO A  32     -10.603 -11.846   7.237  1.00  3.230          C  
ATOM    476  C   PRO A  32      -9.422 -11.047   7.725  1.00  2.860          C  
ATOM    477  O   PRO A  32      -8.441 -11.677   8.126  1.00  3.090          O  
ATOM    478  CB  PRO A  32     -11.334 -12.615   8.341  1.00  4.840          C  
ATOM    479  CG  PRO A  32     -11.453 -14.036   7.775  1.00  4.840          C  
ATOM    480  CD  PRO A  32     -10.170 -14.238   6.971  1.00  4.840          C  
ATOM    481  HA  PRO A  32     -11.265 -11.307   6.553  1.00  3.880          H  
ATOM    482 1HB  PRO A  32     -10.759 -12.566   9.279  1.00  5.810          H  
ATOM    483 2HB  PRO A  32     -12.311 -12.147   8.536  1.00  5.810          H  
ATOM    484 1HG  PRO A  32     -11.574 -14.772   8.581  1.00  5.810          H  
ATOM    485 2HG  PRO A  32     -12.344 -14.116   7.127  1.00  5.810          H  
ATOM    486 1HD  PRO A  32      -9.350 -14.613   7.597  1.00  5.810          H  
ATOM    487 2HD  PRO A  32     -10.390 -14.897   6.125  1.00  5.810          H  
ATOM    488  N   PRO A  33      -9.420  -9.729   7.725  1.00  2.990          N  
ATOM    489  CA  PRO A  33      -8.289  -8.994   8.210  1.00  3.110          C  
ATOM    490  C   PRO A  33      -8.242  -9.100   9.733  1.00  2.840          C  
ATOM    491  O   PRO A  33      -9.301  -9.128  10.360  1.00  2.860          O  
ATOM    492  CB  PRO A  33      -8.618  -7.572   7.742  1.00  4.670          C  
ATOM    493  CG  PRO A  33     -10.148  -7.542   7.653  1.00  4.670          C  
ATOM    494  CD  PRO A  33     -10.542  -8.952   7.225  1.00  4.670          C  
ATOM    495  HA  PRO A  33      -7.389  -9.359   7.706  1.00  3.730          H  
ATOM    496 1HB  PRO A  33      -8.242  -6.838   8.478  1.00  5.600          H  
ATOM    497 2HB  PRO A  33      -8.117  -7.355   6.787  1.00  5.600          H  
ATOM    498 1HG  PRO A  33     -10.570  -7.268   8.635  1.00  5.600          H  
ATOM    499 2HG  PRO A  33     -10.475  -6.768   6.939  1.00  5.600          H  
ATOM    500 1HD  PRO A  33     -11.479  -9.256   7.718  1.00  5.600          H  
ATOM    501 2HD  PRO A  33     -10.603  -9.033   6.124  1.00  5.600          H  
ATOM    502  N   PRO A  34      -7.057  -9.172  10.344  1.00  3.240          N  
ATOM    503  CA  PRO A  34      -6.818  -8.995  11.761  1.00  3.520          C  
ATOM    504  C   PRO A  34      -7.152  -7.553  12.103  1.00  3.100          C  
ATOM    505  O   PRO A  34      -7.235  -6.712  11.211  1.00  2.970          O  
ATOM    506  CB  PRO A  34      -5.342  -9.359  11.937  1.00  5.280          C  
ATOM    507  CG  PRO A  34      -5.011 -10.223  10.727  1.00  5.280          C  
ATOM    508  CD  PRO A  34      -5.908  -9.732   9.607  1.00  5.280          C  
ATOM    509  HA  PRO A  34      -7.465  -9.686  12.323  1.00  4.220          H  
ATOM    510 1HB  PRO A  34      -4.739  -8.469  12.042  1.00  6.340          H  
ATOM    511 2HB  PRO A  34      -5.217  -9.916  12.875  1.00  6.340          H  
ATOM    512 1HG  PRO A  34      -3.948 -10.124  10.476  1.00  6.340          H  
ATOM    513 2HG  PRO A  34      -5.180 -11.285  10.961  1.00  6.340          H  
ATOM    514 1HD  PRO A  34      -5.422  -9.001   8.986  1.00  6.340          H  
ATOM    515 2HD  PRO A  34      -6.221 -10.620   9.028  1.00  6.340          H  
ATOM    516  N   LEU A  35      -7.307  -7.251  13.382  1.00  3.290          N  
ATOM    517  CA  LEU A  35      -7.657  -5.898  13.819  1.00  3.310          C  
ATOM    518  C   LEU A  35      -6.786  -4.778  13.233  1.00  3.280          C  
ATOM    519  O   LEU A  35      -7.282  -3.680  12.988  1.00  3.590          O  
ATOM    520  CB  LEU A  35      -7.582  -5.818  15.350  1.00  4.630          C  
ATOM    521  CG  LEU A  35      -8.650  -6.622  16.158  1.00  4.630          C  
ATOM    522  CD1 LEU A  35      -8.290  -6.563  17.638  1.00  4.630          C  
ATOM    523  CD2 LEU A  35     -10.049  -6.038  15.932  1.00  4.630          C  
ATOM    524  H   LEU A  35      -7.214  -7.980  14.074  1.00  3.950          H  
ATOM    525  HA  LEU A  35      -8.673  -5.702  13.491  1.00  3.970          H  
ATOM    526 1HB  LEU A  35      -6.599  -6.165  15.662  1.00  5.550          H  
ATOM    527 2HB  LEU A  35      -7.673  -4.770  15.637  1.00  5.550          H  
ATOM    528  HG  LEU A  35      -8.640  -7.663  15.846  1.00  5.550          H  
ATOM    529 1HD1 LEU A  35      -9.022  -7.131  18.213  1.00  5.550          H  
ATOM    530 2HD1 LEU A  35      -7.299  -6.992  17.795  1.00  5.550          H  
ATOM    531 3HD1 LEU A  35      -8.293  -5.527  17.975  1.00  5.550          H  
ATOM    532 1HD2 LEU A  35     -10.773  -6.609  16.514  1.00  5.550          H  
ATOM    533 2HD2 LEU A  35     -10.066  -4.997  16.256  1.00  5.550          H  
ATOM    534 3HD2 LEU A  35     -10.325  -6.091  14.886  1.00  5.550          H  
ATOM    535  N   ASN A  36      -5.495  -5.024  13.021  1.00  3.340          N  
ATOM    536  CA  ASN A  36      -4.608  -3.992  12.500  1.00  3.410          C  
ATOM    537  C   ASN A  36      -4.444  -3.971  10.972  1.00  2.930          C  
ATOM    538  O   ASN A  36      -3.549  -3.300  10.452  1.00  3.310          O  
ATOM    539  CB  ASN A  36      -3.279  -4.087  13.211  1.00  4.750          C  
ATOM    540  CG  ASN A  36      -2.638  -5.413  13.022  1.00  4.750          C  
ATOM    541  OD1 ASN A  36      -3.356  -6.430  12.991  1.00  4.750          O  
ATOM    542  ND2 ASN A  36      -1.335  -5.442  12.906  1.00  4.750          N  
ATOM    543  H   ASN A  36      -5.091  -5.934  13.230  1.00  4.010          H  
ATOM    544  HA  ASN A  36      -5.041  -3.027  12.767  1.00  4.090          H  
ATOM    545 1HB  ASN A  36      -2.609  -3.314  12.837  1.00  5.700          H  
ATOM    546 2HB  ASN A  36      -3.424  -3.914  14.276  1.00  5.700          H  
ATOM    547 1HD2 ASN A  36      -0.855  -6.311  12.789  1.00  5.700          H  
ATOM    548 2HD2 ASN A  36      -0.815  -4.589  12.938  1.00  5.700          H  
ATOM    549  N   PHE A  37      -5.304  -4.687  10.251  1.00  2.360          N  
ATOM    550  CA  PHE A  37      -5.270  -4.720   8.791  1.00  2.260          C  
ATOM    551  C   PHE A  37      -6.470  -4.001   8.174  1.00  1.760          C  
ATOM    552  O   PHE A  37      -7.626  -4.252   8.519  1.00  2.100          O  
ATOM    553  CB  PHE A  37      -5.168  -6.164   8.317  1.00  3.200          C  
ATOM    554  CG  PHE A  37      -3.804  -6.789   8.577  1.00  3.200          C  
ATOM    555  CD1 PHE A  37      -3.445  -7.158   9.834  1.00  3.200          C  
ATOM    556  CD2 PHE A  37      -2.903  -7.038   7.550  1.00  3.200          C  
ATOM    557  CE1 PHE A  37      -2.233  -7.742  10.094  1.00  3.200          C  
ATOM    558  CE2 PHE A  37      -1.687  -7.623   7.802  1.00  3.200          C  
ATOM    559  CZ  PHE A  37      -1.351  -7.974   9.080  1.00  3.200          C  
ATOM    560  H   PHE A  37      -6.021  -5.242  10.729  1.00  2.830          H  
ATOM    561  HA  PHE A  37      -4.369  -4.203   8.458  1.00  2.710          H  
ATOM    562 1HB  PHE A  37      -5.908  -6.741   8.855  1.00  3.840          H  
ATOM    563 2HB  PHE A  37      -5.399  -6.235   7.259  1.00  3.840          H  
ATOM    564  HD1 PHE A  37      -4.135  -6.976  10.635  1.00  3.840          H  
ATOM    565  HD2 PHE A  37      -3.155  -6.775   6.532  1.00  3.840          H  
ATOM    566  HE1 PHE A  37      -1.979  -8.020  11.116  1.00  3.840          H  
ATOM    567  HE2 PHE A  37      -0.996  -7.808   6.985  1.00  3.840          H  
ATOM    568  HZ  PHE A  37      -0.389  -8.440   9.286  1.00  3.840          H  
ATOM    569  N   SER A  38      -6.166  -3.068   7.276  1.00  1.470          N  
ATOM    570  CA  SER A  38      -7.146  -2.219   6.592  1.00  1.540          C  
ATOM    571  C   SER A  38      -7.837  -2.830   5.363  1.00  1.210          C  
ATOM    572  O   SER A  38      -7.389  -3.819   4.768  1.00  1.110          O  
ATOM    573  CB  SER A  38      -6.475  -0.914   6.171  1.00  2.130          C  
ATOM    574  OG  SER A  38      -6.066  -0.161   7.279  1.00  2.130          O  
ATOM    575  H   SER A  38      -5.186  -2.903   7.089  1.00  1.760          H  
ATOM    576  HA  SER A  38      -7.925  -1.976   7.317  1.00  1.850          H  
ATOM    577 1HB  SER A  38      -5.608  -1.142   5.554  1.00  2.550          H  
ATOM    578 2HB  SER A  38      -7.157  -0.322   5.561  1.00  2.550          H  
ATOM    579  HG  SER A  38      -5.659   0.640   6.922  1.00  2.550          H  
ATOM    580  N   PHE A  39      -8.885  -2.132   4.907  1.00  1.170          N  
ATOM    581  CA  PHE A  39      -9.636  -2.459   3.683  1.00  1.060          C  
ATOM    582  C   PHE A  39      -8.720  -2.430   2.457  1.00  0.900          C  
ATOM    583  O   PHE A  39      -9.042  -2.981   1.400  1.00  0.920          O  
ATOM    584  CB  PHE A  39     -10.794  -1.489   3.513  1.00  1.530          C  
ATOM    585  CG  PHE A  39     -10.402  -0.111   3.131  1.00  1.530          C  
ATOM    586  CD1 PHE A  39     -10.315   0.261   1.804  1.00  1.530          C  
ATOM    587  CD2 PHE A  39     -10.116   0.827   4.106  1.00  1.530          C  
ATOM    588  CE1 PHE A  39      -9.945   1.532   1.461  1.00  1.530          C  
ATOM    589  CE2 PHE A  39      -9.743   2.092   3.763  1.00  1.530          C  
ATOM    590  CZ  PHE A  39      -9.653   2.445   2.449  1.00  1.530          C  
ATOM    591  H   PHE A  39      -9.200  -1.344   5.457  1.00  1.400          H  
ATOM    592  HA  PHE A  39     -10.040  -3.467   3.788  1.00  1.270          H  
ATOM    593 1HB  PHE A  39     -11.488  -1.865   2.767  1.00  1.830          H  
ATOM    594 2HB  PHE A  39     -11.321  -1.434   4.454  1.00  1.830          H  
ATOM    595  HD1 PHE A  39     -10.542  -0.472   1.030  1.00  1.830          H  
ATOM    596  HD2 PHE A  39     -10.189   0.554   5.157  1.00  1.830          H  
ATOM    597  HE1 PHE A  39      -9.881   1.814   0.413  1.00  1.830          H  
ATOM    598  HE2 PHE A  39      -9.513   2.826   4.538  1.00  1.830          H  
ATOM    599  HZ  PHE A  39      -9.351   3.453   2.195  1.00  1.830          H  
ATOM    600  N   GLU A  40      -7.598  -1.749   2.630  1.00  0.870          N  
ATOM    601  CA  GLU A  40      -6.535  -1.596   1.676  1.00  0.850          C  
ATOM    602  C   GLU A  40      -5.921  -2.958   1.371  1.00  0.770          C  
ATOM    603  O   GLU A  40      -5.494  -3.211   0.244  1.00  0.780          O  
ATOM    604  CB  GLU A  40      -5.488  -0.659   2.262  1.00  1.200          C  
ATOM    605  CG  GLU A  40      -5.971   0.782   2.410  1.00  1.200          C  
ATOM    606  CD  GLU A  40      -4.984   1.656   3.119  1.00  1.200          C  
ATOM    607  OE1 GLU A  40      -4.067   1.122   3.697  1.00  1.200          O  
ATOM    608  OE2 GLU A  40      -5.142   2.854   3.088  1.00  1.200          O  
ATOM    609  H   GLU A  40      -7.473  -1.323   3.532  1.00  1.040          H  
ATOM    610  HA  GLU A  40      -6.927  -1.174   0.766  1.00  1.020          H  
ATOM    611 1HB  GLU A  40      -5.183  -1.023   3.237  1.00  1.440          H  
ATOM    612 2HB  GLU A  40      -4.604  -0.657   1.624  1.00  1.440          H  
ATOM    613 1HG  GLU A  40      -6.161   1.192   1.420  1.00  1.440          H  
ATOM    614 2HG  GLU A  40      -6.912   0.786   2.956  1.00  1.440          H  
ATOM    615  N   GLU A  41      -5.872  -3.840   2.373  1.00  0.750          N  
ATOM    616  CA  GLU A  41      -5.291  -5.160   2.225  1.00  0.780          C  
ATOM    617  C   GLU A  41      -6.268  -5.976   1.377  1.00  0.700          C  
ATOM    618  O   GLU A  41      -5.879  -6.717   0.469  1.00  0.720          O  
ATOM    619  CB  GLU A  41      -5.108  -5.747   3.625  1.00  1.080          C  
ATOM    620  CG  GLU A  41      -4.122  -4.930   4.513  1.00  1.080          C  
ATOM    621  CD  GLU A  41      -2.675  -5.023   4.143  1.00  1.080          C  
ATOM    622  OE1 GLU A  41      -2.199  -6.121   4.118  1.00  1.080          O  
ATOM    623  OE2 GLU A  41      -2.038  -4.017   3.893  1.00  1.080          O  
ATOM    624  H   GLU A  41      -6.252  -3.605   3.290  1.00  0.900          H  
ATOM    625  HA  GLU A  41      -4.334  -5.088   1.716  1.00  0.940          H  
ATOM    626 1HB  GLU A  41      -6.064  -5.812   4.134  1.00  1.300          H  
ATOM    627 2HB  GLU A  41      -4.716  -6.762   3.543  1.00  1.300          H  
ATOM    628 1HG  GLU A  41      -4.410  -3.880   4.441  1.00  1.300          H  
ATOM    629 2HG  GLU A  41      -4.258  -5.208   5.535  1.00  1.300          H  
ATOM    630  N   ARG A  42      -7.571  -5.764   1.625  1.00  0.690          N  
ATOM    631  CA  ARG A  42      -8.602  -6.458   0.833  1.00  0.690          C  
ATOM    632  C   ARG A  42      -8.406  -6.074  -0.669  1.00  0.640          C  
ATOM    633  O   ARG A  42      -8.470  -6.927  -1.570  1.00  0.660          O  
ATOM    634  CB  ARG A  42     -10.015  -6.099   1.325  1.00  0.970          C  
ATOM    635  CG  ARG A  42     -11.159  -6.934   0.732  1.00  0.970          C  
ATOM    636  CD  ARG A  42     -12.561  -6.482   1.183  1.00  0.970          C  
ATOM    637  NE  ARG A  42     -12.924  -6.717   2.623  1.00  0.970          N  
ATOM    638  CZ  ARG A  42     -13.015  -5.765   3.606  1.00  0.970          C  
ATOM    639  NH1 ARG A  42     -12.712  -4.525   3.395  1.00  0.970          N  
ATOM    640  NH2 ARG A  42     -13.440  -6.055   4.828  1.00  0.970          N  
ATOM    641  H   ARG A  42      -7.792  -5.149   2.422  1.00  0.830          H  
ATOM    642  HA  ARG A  42      -8.466  -7.534   0.939  1.00  0.830          H  
ATOM    643 1HB  ARG A  42     -10.054  -6.184   2.408  1.00  1.160          H  
ATOM    644 2HB  ARG A  42     -10.233  -5.072   1.072  1.00  1.160          H  
ATOM    645 1HG  ARG A  42     -11.112  -6.901  -0.350  1.00  1.160          H  
ATOM    646 2HG  ARG A  42     -11.035  -7.970   1.055  1.00  1.160          H  
ATOM    647 1HD  ARG A  42     -12.662  -5.428   0.980  1.00  1.160          H  
ATOM    648 2HD  ARG A  42     -13.288  -7.026   0.574  1.00  1.160          H  
ATOM    649  HE  ARG A  42     -13.253  -7.659   2.880  1.00  1.160          H  
ATOM    650 1HH1 ARG A  42     -12.391  -4.214   2.498  1.00  1.160          H  
ATOM    651 2HH1 ARG A  42     -12.844  -3.883   4.197  1.00  1.160          H  
ATOM    652 1HH2 ARG A  42     -13.734  -7.014   5.090  1.00  1.160          H  
ATOM    653 2HH2 ARG A  42     -13.502  -5.287   5.512  1.00  1.160          H  
ATOM    654  N   LYS A  43      -8.159  -4.768  -0.923  1.00  0.640          N  
ATOM    655  CA  LYS A  43      -7.876  -4.259  -2.277  1.00  0.660          C  
ATOM    656  C   LYS A  43      -6.625  -4.902  -2.892  1.00  0.680          C  
ATOM    657  O   LYS A  43      -6.643  -5.289  -4.067  1.00  0.730          O  
ATOM    658  CB  LYS A  43      -7.692  -2.734  -2.256  1.00  0.920          C  
ATOM    659  CG  LYS A  43      -8.961  -1.901  -2.159  1.00  0.920          C  
ATOM    660  CD  LYS A  43      -8.680  -0.453  -1.667  1.00  0.920          C  
ATOM    661  CE  LYS A  43      -7.622   0.272  -2.469  1.00  0.920          C  
ATOM    662  NZ  LYS A  43      -7.431   1.665  -2.008  1.00  0.920          N  
ATOM    663  H   LYS A  43      -8.188  -4.116  -0.133  1.00  0.770          H  
ATOM    664  HA  LYS A  43      -8.724  -4.498  -2.917  1.00  0.790          H  
ATOM    665 1HB  LYS A  43      -7.065  -2.464  -1.429  1.00  1.100          H  
ATOM    666 2HB  LYS A  43      -7.174  -2.440  -3.169  1.00  1.100          H  
ATOM    667 1HG  LYS A  43      -9.401  -1.844  -3.151  1.00  1.100          H  
ATOM    668 2HG  LYS A  43      -9.668  -2.385  -1.483  1.00  1.100          H  
ATOM    669 1HD  LYS A  43      -9.589   0.126  -1.786  1.00  1.100          H  
ATOM    670 2HD  LYS A  43      -8.430  -0.451  -0.623  1.00  1.100          H  
ATOM    671 1HE  LYS A  43      -6.672  -0.248  -2.384  1.00  1.100          H  
ATOM    672 2HE  LYS A  43      -7.916   0.287  -3.476  1.00  1.100          H  
ATOM    673 1HZ  LYS A  43      -6.726   2.114  -2.577  1.00  1.100          H  
ATOM    674 2HZ  LYS A  43      -8.310   2.175  -2.087  1.00  1.100          H  
ATOM    675 3HZ  LYS A  43      -7.133   1.669  -1.040  1.00  1.100          H  
ATOM    676  N   LYS A  44      -5.551  -5.043  -2.097  1.00  0.680          N  
ATOM    677  CA  LYS A  44      -4.312  -5.662  -2.574  1.00  0.740          C  
ATOM    678  C   LYS A  44      -4.538  -7.097  -3.044  1.00  0.700          C  
ATOM    679  O   LYS A  44      -3.985  -7.502  -4.077  1.00  0.740          O  
ATOM    680  CB  LYS A  44      -3.238  -5.657  -1.479  1.00  1.010          C  
ATOM    681  CG  LYS A  44      -2.645  -4.293  -1.143  1.00  1.010          C  
ATOM    682  CD  LYS A  44      -1.667  -4.395   0.039  1.00  1.010          C  
ATOM    683  CE  LYS A  44      -1.166  -3.024   0.472  1.00  1.010          C  
ATOM    684  NZ  LYS A  44      -0.315  -3.107   1.710  1.00  1.010          N  
ATOM    685  H   LYS A  44      -5.587  -4.634  -1.156  1.00  0.820          H  
ATOM    686  HA  LYS A  44      -3.947  -5.085  -3.422  1.00  0.890          H  
ATOM    687 1HB  LYS A  44      -3.658  -6.066  -0.565  1.00  1.210          H  
ATOM    688 2HB  LYS A  44      -2.419  -6.308  -1.778  1.00  1.210          H  
ATOM    689 1HG  LYS A  44      -2.110  -3.915  -2.014  1.00  1.210          H  
ATOM    690 2HG  LYS A  44      -3.429  -3.597  -0.905  1.00  1.210          H  
ATOM    691 1HD  LYS A  44      -2.157  -4.870   0.889  1.00  1.210          H  
ATOM    692 2HD  LYS A  44      -0.814  -5.007  -0.248  1.00  1.210          H  
ATOM    693 1HE  LYS A  44      -0.579  -2.588  -0.332  1.00  1.210          H  
ATOM    694 2HE  LYS A  44      -2.024  -2.379   0.678  1.00  1.210          H  
ATOM    695 1HZ  LYS A  44      -0.005  -2.186   1.973  1.00  1.210          H  
ATOM    696 2HZ  LYS A  44      -0.883  -3.509   2.492  1.00  1.210          H  
ATOM    697 3HZ  LYS A  44       0.484  -3.692   1.543  1.00  1.210          H  
ATOM    698  N   ILE A  45      -5.378  -7.856  -2.324  1.00  0.650          N  
ATOM    699  CA  ILE A  45      -5.638  -9.236  -2.726  1.00  0.630          C  
ATOM    700  C   ILE A  45      -6.296  -9.234  -4.091  1.00  0.610          C  
ATOM    701  O   ILE A  45      -5.888  -9.985  -4.978  1.00  0.600          O  
ATOM    702  CB  ILE A  45      -6.542 -10.010  -1.757  1.00  0.890          C  
ATOM    703  CG1 ILE A  45      -5.845 -10.197  -0.429  1.00  0.890          C  
ATOM    704  CG2 ILE A  45      -6.816 -11.403  -2.393  1.00  0.890          C  
ATOM    705  CD1 ILE A  45      -6.754 -10.673   0.737  1.00  0.890          C  
ATOM    706  H   ILE A  45      -5.765  -7.464  -1.454  1.00  0.780          H  
ATOM    707  HA  ILE A  45      -4.686  -9.758  -2.804  1.00  0.760          H  
ATOM    708  HB  ILE A  45      -7.472  -9.461  -1.579  1.00  1.070          H  
ATOM    709 1HG1 ILE A  45      -5.047 -10.925  -0.562  1.00  1.070          H  
ATOM    710 2HG1 ILE A  45      -5.404  -9.246  -0.147  1.00  1.070          H  
ATOM    711 1HG2 ILE A  45      -7.417 -11.998  -1.745  1.00  1.070          H  
ATOM    712 2HG2 ILE A  45      -7.333 -11.309  -3.345  1.00  1.070          H  
ATOM    713 3HG2 ILE A  45      -5.867 -11.912  -2.558  1.00  1.070          H  
ATOM    714 1HD1 ILE A  45      -6.175 -10.773   1.653  1.00  1.070          H  
ATOM    715 2HD1 ILE A  45      -7.543  -9.939   0.902  1.00  1.070          H  
ATOM    716 3HD1 ILE A  45      -7.206 -11.631   0.522  1.00  1.070          H  
ATOM    717  N   PHE A  46      -7.316  -8.386  -4.274  1.00  0.600          N  
ATOM    718  CA  PHE A  46      -7.986  -8.306  -5.567  1.00  0.580          C  
ATOM    719  C   PHE A  46      -7.021  -8.056  -6.694  1.00  0.550          C  
ATOM    720  O   PHE A  46      -7.069  -8.742  -7.716  1.00  0.540          O  
ATOM    721  CB  PHE A  46      -9.009  -7.179  -5.605  1.00  0.820          C  
ATOM    722  CG  PHE A  46      -9.534  -6.880  -6.996  1.00  0.820          C  
ATOM    723  CD1 PHE A  46     -10.517  -7.624  -7.572  1.00  0.820          C  
ATOM    724  CD2 PHE A  46      -9.002  -5.825  -7.727  1.00  0.820          C  
ATOM    725  CE1 PHE A  46     -10.977  -7.334  -8.827  1.00  0.820          C  
ATOM    726  CE2 PHE A  46      -9.452  -5.533  -8.985  1.00  0.820          C  
ATOM    727  CZ  PHE A  46     -10.445  -6.284  -9.530  1.00  0.820          C  
ATOM    728  H   PHE A  46      -7.626  -7.805  -3.484  1.00  0.720          H  
ATOM    729  HA  PHE A  46      -8.495  -9.252  -5.748  1.00  0.700          H  
ATOM    730 1HB  PHE A  46      -9.831  -7.463  -4.991  1.00  0.980          H  
ATOM    731 2HB  PHE A  46      -8.585  -6.273  -5.193  1.00  0.980          H  
ATOM    732  HD1 PHE A  46     -10.930  -8.444  -7.025  1.00  0.980          H  
ATOM    733  HD2 PHE A  46      -8.216  -5.225  -7.288  1.00  0.980          H  
ATOM    734  HE1 PHE A  46     -11.765  -7.936  -9.260  1.00  0.980          H  
ATOM    735  HE2 PHE A  46      -9.024  -4.708  -9.542  1.00  0.980          H  
ATOM    736  HZ  PHE A  46     -10.808  -6.047 -10.521  1.00  0.980          H  
ATOM    737  N   LEU A  47      -6.161  -7.056  -6.535  1.00  0.560          N  
ATOM    738  CA  LEU A  47      -5.248  -6.697  -7.598  1.00  0.550          C  
ATOM    739  C   LEU A  47      -4.307  -7.858  -7.927  1.00  0.520          C  
ATOM    740  O   LEU A  47      -4.021  -8.104  -9.103  1.00  0.500          O  
ATOM    741  CB  LEU A  47      -4.495  -5.437  -7.163  1.00  0.770          C  
ATOM    742  CG  LEU A  47      -5.384  -4.139  -7.061  1.00  0.770          C  
ATOM    743  CD1 LEU A  47      -4.601  -3.071  -6.378  1.00  0.770          C  
ATOM    744  CD2 LEU A  47      -5.810  -3.645  -8.463  1.00  0.770          C  
ATOM    745  H   LEU A  47      -6.175  -6.523  -5.656  1.00  0.670          H  
ATOM    746  HA  LEU A  47      -5.829  -6.487  -8.489  1.00  0.660          H  
ATOM    747 1HB  LEU A  47      -4.064  -5.626  -6.177  1.00  0.930          H  
ATOM    748 2HB  LEU A  47      -3.689  -5.246  -7.866  1.00  0.930          H  
ATOM    749  HG  LEU A  47      -6.264  -4.355  -6.463  1.00  0.930          H  
ATOM    750 1HD1 LEU A  47      -5.192  -2.173  -6.280  1.00  0.930          H  
ATOM    751 2HD1 LEU A  47      -4.308  -3.414  -5.385  1.00  0.930          H  
ATOM    752 3HD1 LEU A  47      -3.732  -2.864  -6.961  1.00  0.930          H  
ATOM    753 1HD2 LEU A  47      -6.406  -2.763  -8.379  1.00  0.930          H  
ATOM    754 2HD2 LEU A  47      -4.932  -3.403  -9.037  1.00  0.930          H  
ATOM    755 3HD2 LEU A  47      -6.387  -4.400  -8.980  1.00  0.930          H  
ATOM    756  N   TRP A  48      -3.828  -8.588  -6.910  1.00  0.540          N  
ATOM    757  CA  TRP A  48      -2.974  -9.758  -7.139  1.00  0.520          C  
ATOM    758  C   TRP A  48      -3.715 -10.816  -7.956  1.00  0.500          C  
ATOM    759  O   TRP A  48      -3.195 -11.326  -8.961  1.00  0.520          O  
ATOM    760  CB  TRP A  48      -2.584 -10.415  -5.818  1.00  0.740          C  
ATOM    761  CG  TRP A  48      -1.616 -11.624  -5.906  1.00  0.740          C  
ATOM    762  CD1 TRP A  48      -1.787 -12.825  -6.569  1.00  0.740          C  
ATOM    763  CD2 TRP A  48      -0.381 -11.768  -5.171  1.00  0.740          C  
ATOM    764  NE1 TRP A  48      -0.737 -13.661  -6.310  1.00  0.740          N  
ATOM    765  CE2 TRP A  48       0.123 -13.047  -5.454  1.00  0.740          C  
ATOM    766  CE3 TRP A  48       0.315 -10.944  -4.287  1.00  0.740          C  
ATOM    767  CZ2 TRP A  48       1.287 -13.513  -4.887  1.00  0.740          C  
ATOM    768  CZ3 TRP A  48       1.483 -11.417  -3.721  1.00  0.740          C  
ATOM    769  CH2 TRP A  48       1.954 -12.671  -4.015  1.00  0.740          C  
ATOM    770  H   TRP A  48      -4.036  -8.297  -5.945  1.00  0.650          H  
ATOM    771  HA  TRP A  48      -2.081  -9.445  -7.678  1.00  0.620          H  
ATOM    772 1HB  TRP A  48      -2.140  -9.666  -5.168  1.00  0.880          H  
ATOM    773 2HB  TRP A  48      -3.484 -10.753  -5.320  1.00  0.880          H  
ATOM    774  HD1 TRP A  48      -2.630 -13.098  -7.195  1.00  0.880          H  
ATOM    775  HE1 TRP A  48      -0.634 -14.601  -6.662  1.00  0.880          H  
ATOM    776  HE3 TRP A  48      -0.056  -9.952  -4.040  1.00  0.880          H  
ATOM    777  HZ2 TRP A  48       1.679 -14.512  -5.092  1.00  0.880          H  
ATOM    778  HZ3 TRP A  48       2.017 -10.770  -3.028  1.00  0.880          H  
ATOM    779  HH2 TRP A  48       2.875 -13.021  -3.544  1.00  0.880          H  
ATOM    780  N   VAL A  49      -4.925 -11.178  -7.500  1.00  0.500          N  
ATOM    781  CA  VAL A  49      -5.703 -12.235  -8.134  1.00  0.530          C  
ATOM    782  C   VAL A  49      -6.052 -11.836  -9.557  1.00  0.510          C  
ATOM    783  O   VAL A  49      -5.922 -12.651 -10.472  1.00  0.510          O  
ATOM    784  CB  VAL A  49      -6.968 -12.568  -7.309  1.00  0.730          C  
ATOM    785  CG1 VAL A  49      -7.884 -13.544  -8.056  1.00  0.730          C  
ATOM    786  CG2 VAL A  49      -6.554 -13.192  -5.991  1.00  0.730          C  
ATOM    787  H   VAL A  49      -5.302 -10.697  -6.673  1.00  0.600          H  
ATOM    788  HA  VAL A  49      -5.088 -13.134  -8.174  1.00  0.640          H  
ATOM    789  HB  VAL A  49      -7.524 -11.643  -7.127  1.00  0.880          H  
ATOM    790 1HG1 VAL A  49      -8.764 -13.754  -7.450  1.00  0.880          H  
ATOM    791 2HG1 VAL A  49      -8.185 -13.114  -8.987  1.00  0.880          H  
ATOM    792 3HG1 VAL A  49      -7.366 -14.451  -8.237  1.00  0.880          H  
ATOM    793 1HG2 VAL A  49      -7.442 -13.395  -5.418  1.00  0.880          H  
ATOM    794 2HG2 VAL A  49      -6.004 -14.121  -6.173  1.00  0.880          H  
ATOM    795 3HG2 VAL A  49      -5.927 -12.498  -5.450  1.00  0.880          H  
ATOM    796  N   LEU A  50      -6.482 -10.586  -9.755  1.00  0.500          N  
ATOM    797  CA  LEU A  50      -6.789 -10.118 -11.089  1.00  0.510          C  
ATOM    798  C   LEU A  50      -5.545 -10.177 -11.962  1.00  0.500          C  
ATOM    799  O   LEU A  50      -5.607 -10.677 -13.081  1.00  0.510          O  
ATOM    800  CB  LEU A  50      -7.346  -8.683 -11.087  1.00  0.710          C  
ATOM    801  CG  LEU A  50      -7.653  -8.073 -12.511  1.00  0.710          C  
ATOM    802  CD1 LEU A  50      -8.700  -8.923 -13.227  1.00  0.710          C  
ATOM    803  CD2 LEU A  50      -8.139  -6.629 -12.378  1.00  0.710          C  
ATOM    804  H   LEU A  50      -6.604  -9.958  -8.962  1.00  0.600          H  
ATOM    805  HA  LEU A  50      -7.539 -10.786 -11.498  1.00  0.610          H  
ATOM    806 1HB  LEU A  50      -8.265  -8.667 -10.498  1.00  0.850          H  
ATOM    807 2HB  LEU A  50      -6.618  -8.035 -10.589  1.00  0.850          H  
ATOM    808  HG  LEU A  50      -6.746  -8.074 -13.098  1.00  0.850          H  
ATOM    809 1HD1 LEU A  50      -8.904  -8.499 -14.197  1.00  0.850          H  
ATOM    810 2HD1 LEU A  50      -8.348  -9.940 -13.364  1.00  0.850          H  
ATOM    811 3HD1 LEU A  50      -9.593  -8.939 -12.645  1.00  0.850          H  
ATOM    812 1HD2 LEU A  50      -8.328  -6.218 -13.369  1.00  0.850          H  
ATOM    813 2HD2 LEU A  50      -9.041  -6.610 -11.817  1.00  0.850          H  
ATOM    814 3HD2 LEU A  50      -7.383  -6.025 -11.876  1.00  0.850          H  
ATOM    815  N   THR A  51      -4.386  -9.732 -11.458  1.00  0.500          N  
ATOM    816  CA  THR A  51      -3.183  -9.747 -12.278  1.00  0.530          C  
ATOM    817  C   THR A  51      -2.949 -11.142 -12.817  1.00  0.530          C  
ATOM    818  O   THR A  51      -2.693 -11.319 -14.014  1.00  0.530          O  
ATOM    819  CB  THR A  51      -1.906  -9.359 -11.480  1.00  0.730          C  
ATOM    820  OG1 THR A  51      -2.043  -8.065 -10.893  1.00  0.730          O  
ATOM    821  CG2 THR A  51      -0.714  -9.303 -12.458  1.00  0.730          C  
ATOM    822  H   THR A  51      -4.342  -9.319 -10.526  1.00  0.600          H  
ATOM    823  HA  THR A  51      -3.316  -9.080 -13.125  1.00  0.640          H  
ATOM    824  HB  THR A  51      -1.716 -10.090 -10.698  1.00  0.880          H  
ATOM    825  HG1 THR A  51      -2.714  -8.102 -10.182  1.00  0.880          H  
ATOM    826 1HG2 THR A  51       0.185  -9.022 -11.913  1.00  0.880          H  
ATOM    827 2HG2 THR A  51      -0.555 -10.271 -12.929  1.00  0.880          H  
ATOM    828 3HG2 THR A  51      -0.911  -8.557 -13.233  1.00  0.880          H  
ATOM    829  N   ARG A  52      -3.050 -12.148 -11.941  1.00  0.540          N  
ATOM    830  CA  ARG A  52      -2.813 -13.514 -12.363  1.00  0.570          C  
ATOM    831  C   ARG A  52      -3.875 -13.992 -13.364  1.00  0.550          C  
ATOM    832  O   ARG A  52      -3.530 -14.621 -14.366  1.00  0.590          O  
ATOM    833  CB  ARG A  52      -2.772 -14.422 -11.138  1.00  0.790          C  
ATOM    834  CG  ARG A  52      -2.484 -15.919 -11.388  1.00  0.790          C  
ATOM    835  CD  ARG A  52      -1.137 -16.159 -12.007  1.00  0.790          C  
ATOM    836  NE  ARG A  52      -0.040 -15.660 -11.189  1.00  0.790          N  
ATOM    837  CZ  ARG A  52       0.583 -16.343 -10.196  1.00  0.790          C  
ATOM    838  NH1 ARG A  52       0.232 -17.585  -9.877  1.00  0.790          N  
ATOM    839  NH2 ARG A  52       1.569 -15.751  -9.534  1.00  0.790          N  
ATOM    840  H   ARG A  52      -3.245 -11.929 -10.955  1.00  0.650          H  
ATOM    841  HA  ARG A  52      -1.842 -13.543 -12.850  1.00  0.680          H  
ATOM    842 1HB  ARG A  52      -2.026 -14.047 -10.439  1.00  0.940          H  
ATOM    843 2HB  ARG A  52      -3.734 -14.353 -10.634  1.00  0.940          H  
ATOM    844 1HG  ARG A  52      -2.523 -16.455 -10.440  1.00  0.940          H  
ATOM    845 2HG  ARG A  52      -3.244 -16.329 -12.058  1.00  0.940          H  
ATOM    846 1HD  ARG A  52      -0.999 -17.222 -12.128  1.00  0.940          H  
ATOM    847 2HD  ARG A  52      -1.081 -15.693 -12.988  1.00  0.940          H  
ATOM    848  HE  ARG A  52       0.286 -14.723 -11.379  1.00  0.940          H  
ATOM    849 1HH1 ARG A  52      -0.513 -18.077 -10.365  1.00  0.940          H  
ATOM    850 2HH1 ARG A  52       0.716 -18.073  -9.137  1.00  0.940          H  
ATOM    851 1HH2 ARG A  52       1.844 -14.807  -9.770  1.00  0.940          H  
ATOM    852 2HH2 ARG A  52       2.048 -16.242  -8.794  1.00  0.940          H  
ATOM    853  N   LEU A  53      -5.149 -13.675 -13.129  1.00  0.490          N  
ATOM    854  CA  LEU A  53      -6.207 -14.085 -14.044  1.00  0.470          C  
ATOM    855  C   LEU A  53      -6.069 -13.439 -15.422  1.00  0.430          C  
ATOM    856  O   LEU A  53      -6.321 -14.077 -16.456  1.00  0.450          O  
ATOM    857  CB  LEU A  53      -7.561 -13.748 -13.427  1.00  0.670          C  
ATOM    858  CG  LEU A  53      -7.960 -14.602 -12.201  1.00  0.670          C  
ATOM    859  CD1 LEU A  53      -9.130 -13.998 -11.504  1.00  0.670          C  
ATOM    860  CD2 LEU A  53      -8.361 -15.989 -12.668  1.00  0.670          C  
ATOM    861  H   LEU A  53      -5.393 -13.176 -12.263  1.00  0.590          H  
ATOM    862  HA  LEU A  53      -6.121 -15.158 -14.180  1.00  0.560          H  
ATOM    863 1HB  LEU A  53      -7.542 -12.704 -13.120  1.00  0.800          H  
ATOM    864 2HB  LEU A  53      -8.316 -13.871 -14.187  1.00  0.800          H  
ATOM    865  HG  LEU A  53      -7.126 -14.650 -11.505  1.00  0.800          H  
ATOM    866 1HD1 LEU A  53      -9.383 -14.604 -10.647  1.00  0.800          H  
ATOM    867 2HD1 LEU A  53      -8.884 -12.991 -11.175  1.00  0.800          H  
ATOM    868 3HD1 LEU A  53      -9.955 -13.976 -12.167  1.00  0.800          H  
ATOM    869 1HD2 LEU A  53      -8.658 -16.572 -11.825  1.00  0.800          H  
ATOM    870 2HD2 LEU A  53      -9.204 -15.907 -13.351  1.00  0.800          H  
ATOM    871 3HD2 LEU A  53      -7.540 -16.487 -13.165  1.00  0.800          H  
ATOM    872  N   LEU A  54      -5.650 -12.181 -15.465  1.00  0.410          N  
ATOM    873  CA  LEU A  54      -5.471 -11.536 -16.751  1.00  0.400          C  
ATOM    874  C   LEU A  54      -4.278 -12.175 -17.475  1.00  0.460          C  
ATOM    875  O   LEU A  54      -4.368 -12.553 -18.646  1.00  0.470          O  
ATOM    876  CB  LEU A  54      -5.149 -10.053 -16.553  1.00  0.560          C  
ATOM    877  CG  LEU A  54      -6.199  -9.138 -15.952  1.00  0.560          C  
ATOM    878  CD1 LEU A  54      -5.551  -7.805 -15.703  1.00  0.560          C  
ATOM    879  CD2 LEU A  54      -7.355  -9.000 -16.830  1.00  0.560          C  
ATOM    880  H   LEU A  54      -5.501 -11.668 -14.595  1.00  0.490          H  
ATOM    881  HA  LEU A  54      -6.363 -11.672 -17.355  1.00  0.480          H  
ATOM    882 1HB  LEU A  54      -4.280  -9.993 -15.904  1.00  0.680          H  
ATOM    883 2HB  LEU A  54      -4.900  -9.641 -17.507  1.00  0.680          H  
ATOM    884  HG  LEU A  54      -6.524  -9.542 -15.016  1.00  0.680          H  
ATOM    885 1HD1 LEU A  54      -6.259  -7.118 -15.246  1.00  0.680          H  
ATOM    886 2HD1 LEU A  54      -4.710  -7.964 -15.041  1.00  0.680          H  
ATOM    887 3HD1 LEU A  54      -5.198  -7.389 -16.636  1.00  0.680          H  
ATOM    888 1HD2 LEU A  54      -8.053  -8.358 -16.356  1.00  0.680          H  
ATOM    889 2HD2 LEU A  54      -7.057  -8.583 -17.793  1.00  0.680          H  
ATOM    890 3HD2 LEU A  54      -7.798  -9.953 -16.971  1.00  0.680          H  
ATOM    891  N   LYS A  55      -3.169 -12.361 -16.745  1.00  0.510          N  
ATOM    892  CA  LYS A  55      -1.923 -12.910 -17.284  1.00  0.580          C  
ATOM    893  C   LYS A  55      -2.093 -14.297 -17.878  1.00  0.600          C  
ATOM    894  O   LYS A  55      -1.544 -14.601 -18.939  1.00  0.650          O  
ATOM    895  CB  LYS A  55      -0.845 -12.927 -16.200  1.00  0.780          C  
ATOM    896  CG  LYS A  55       0.530 -13.399 -16.666  1.00  0.780          C  
ATOM    897  CD  LYS A  55       1.558 -13.291 -15.542  1.00  0.780          C  
ATOM    898  CE  LYS A  55       2.930 -13.787 -15.994  1.00  0.780          C  
ATOM    899  NZ  LYS A  55       3.949 -13.687 -14.908  1.00  0.780          N  
ATOM    900  H   LYS A  55      -3.160 -12.045 -15.772  1.00  0.610          H  
ATOM    901  HA  LYS A  55      -1.582 -12.263 -18.084  1.00  0.700          H  
ATOM    902 1HB  LYS A  55      -0.740 -11.926 -15.778  1.00  0.940          H  
ATOM    903 2HB  LYS A  55      -1.167 -13.582 -15.390  1.00  0.940          H  
ATOM    904 1HG  LYS A  55       0.466 -14.441 -16.988  1.00  0.940          H  
ATOM    905 2HG  LYS A  55       0.852 -12.794 -17.514  1.00  0.940          H  
ATOM    906 1HD  LYS A  55       1.638 -12.249 -15.223  1.00  0.940          H  
ATOM    907 2HD  LYS A  55       1.222 -13.889 -14.693  1.00  0.940          H  
ATOM    908 1HE  LYS A  55       2.847 -14.827 -16.306  1.00  0.940          H  
ATOM    909 2HE  LYS A  55       3.261 -13.189 -16.843  1.00  0.940          H  
ATOM    910 1HZ  LYS A  55       4.839 -14.023 -15.250  1.00  0.940          H  
ATOM    911 2HZ  LYS A  55       4.044 -12.723 -14.619  1.00  0.940          H  
ATOM    912 3HZ  LYS A  55       3.661 -14.248 -14.119  1.00  0.940          H  
ATOM    913  N   GLU A  56      -2.875 -15.133 -17.206  1.00  0.600          N  
ATOM    914  CA  GLU A  56      -3.123 -16.503 -17.625  1.00  0.670          C  
ATOM    915  C   GLU A  56      -4.225 -16.654 -18.667  1.00  0.630          C  
ATOM    916  O   GLU A  56      -4.527 -17.781 -19.070  1.00  0.700          O  
ATOM    917  CB  GLU A  56      -3.456 -17.372 -16.413  1.00  0.910          C  
ATOM    918  CG  GLU A  56      -2.304 -17.609 -15.464  1.00  0.910          C  
ATOM    919  CD  GLU A  56      -2.706 -18.351 -14.214  1.00  0.910          C  
ATOM    920  OE1 GLU A  56      -3.872 -18.355 -13.880  1.00  0.910          O  
ATOM    921  OE2 GLU A  56      -1.845 -18.913 -13.585  1.00  0.910          O  
ATOM    922  H   GLU A  56      -3.272 -14.823 -16.314  1.00  0.720          H  
ATOM    923  HA  GLU A  56      -2.202 -16.883 -18.062  1.00  0.800          H  
ATOM    924 1HB  GLU A  56      -4.252 -16.889 -15.842  1.00  1.090          H  
ATOM    925 2HB  GLU A  56      -3.822 -18.341 -16.744  1.00  1.090          H  
ATOM    926 1HG  GLU A  56      -1.533 -18.175 -15.980  1.00  1.090          H  
ATOM    927 2HG  GLU A  56      -1.883 -16.643 -15.188  1.00  1.090          H  
ATOM    928  N   GLY A  57      -4.851 -15.554 -19.097  1.00  0.560          N  
ATOM    929  CA  GLY A  57      -5.911 -15.657 -20.080  1.00  0.560          C  
ATOM    930  C   GLY A  57      -7.261 -16.116 -19.533  1.00  0.540          C  
ATOM    931  O   GLY A  57      -8.026 -16.741 -20.261  1.00  0.620          O  
ATOM    932  H   GLY A  57      -4.572 -14.622 -18.771  1.00  0.670          H  
ATOM    933 1HA  GLY A  57      -6.033 -14.682 -20.552  1.00  0.670          H  
ATOM    934 2HA  GLY A  57      -5.593 -16.341 -20.866  1.00  0.670          H  
ATOM    935  N   ARG A  58      -7.560 -15.842 -18.256  1.00  0.470          N  
ATOM    936  CA  ARG A  58      -8.842 -16.251 -17.684  1.00  0.470          C  
ATOM    937  C   ARG A  58      -9.778 -15.039 -17.682  1.00  0.430          C  
ATOM    938  O   ARG A  58     -10.994 -15.168 -17.851  1.00  0.450          O  
ATOM    939  CB  ARG A  58      -8.654 -16.832 -16.286  1.00  0.660          C  
ATOM    940  CG  ARG A  58      -8.333 -18.356 -16.248  1.00  0.660          C  
ATOM    941  CD  ARG A  58      -6.983 -18.691 -16.816  1.00  0.660          C  
ATOM    942  NE  ARG A  58      -6.686 -20.129 -16.769  1.00  0.660          N  
ATOM    943  CZ  ARG A  58      -6.043 -20.807 -15.790  1.00  0.660          C  
ATOM    944  NH1 ARG A  58      -5.579 -20.223 -14.704  1.00  0.660          N  
ATOM    945  NH2 ARG A  58      -5.885 -22.107 -15.959  1.00  0.660          N  
ATOM    946  H   ARG A  58      -6.904 -15.325 -17.672  1.00  0.560          H  
ATOM    947  HA  ARG A  58      -9.280 -17.030 -18.311  1.00  0.560          H  
ATOM    948 1HB  ARG A  58      -7.839 -16.310 -15.788  1.00  0.790          H  
ATOM    949 2HB  ARG A  58      -9.558 -16.666 -15.703  1.00  0.790          H  
ATOM    950 1HG  ARG A  58      -8.362 -18.705 -15.215  1.00  0.790          H  
ATOM    951 2HG  ARG A  58      -9.082 -18.895 -16.831  1.00  0.790          H  
ATOM    952 1HD  ARG A  58      -6.938 -18.402 -17.856  1.00  0.790          H  
ATOM    953 2HD  ARG A  58      -6.222 -18.159 -16.267  1.00  0.790          H  
ATOM    954  HE  ARG A  58      -6.997 -20.705 -17.570  1.00  0.790          H  
ATOM    955 1HH1 ARG A  58      -5.685 -19.223 -14.553  1.00  0.790          H  
ATOM    956 2HH1 ARG A  58      -5.090 -20.760 -14.006  1.00  0.790          H  
ATOM    957 1HH2 ARG A  58      -6.266 -22.537 -16.823  1.00  0.790          H  
ATOM    958 2HH2 ARG A  58      -5.415 -22.666 -15.269  1.00  0.790          H  
ATOM    959  N   ILE A  59      -9.209 -13.848 -17.521  1.00  0.400          N  
ATOM    960  CA  ILE A  59     -10.012 -12.628 -17.577  1.00  0.390          C  
ATOM    961  C   ILE A  59      -9.583 -11.644 -18.646  1.00  0.390          C  
ATOM    962  O   ILE A  59      -8.407 -11.322 -18.799  1.00  0.410          O  
ATOM    963  CB  ILE A  59     -10.121 -11.857 -16.223  1.00  0.550          C  
ATOM    964  CG1 ILE A  59     -10.889 -12.698 -15.197  1.00  0.550          C  
ATOM    965  CG2 ILE A  59     -10.773 -10.448 -16.416  1.00  0.550          C  
ATOM    966  CD1 ILE A  59     -10.951 -12.081 -13.800  1.00  0.550          C  
ATOM    967  H   ILE A  59      -8.205 -13.800 -17.351  1.00  0.480          H  
ATOM    968  HA  ILE A  59     -11.030 -12.918 -17.831  1.00  0.470          H  
ATOM    969  HB  ILE A  59      -9.115 -11.719 -15.820  1.00  0.660          H  
ATOM    970 1HG1 ILE A  59     -11.906 -12.852 -15.562  1.00  0.660          H  
ATOM    971 2HG1 ILE A  59     -10.412 -13.668 -15.123  1.00  0.660          H  
ATOM    972 1HG2 ILE A  59     -10.820  -9.912 -15.486  1.00  0.660          H  
ATOM    973 2HG2 ILE A  59     -10.201  -9.843 -17.099  1.00  0.660          H  
ATOM    974 3HG2 ILE A  59     -11.773 -10.574 -16.809  1.00  0.660          H  
ATOM    975 1HD1 ILE A  59     -11.514 -12.747 -13.150  1.00  0.660          H  
ATOM    976 2HD1 ILE A  59      -9.948 -11.941 -13.412  1.00  0.660          H  
ATOM    977 3HD1 ILE A  59     -11.456 -11.131 -13.813  1.00  0.660          H  
ATOM    978  N   LYS A  60     -10.574 -11.185 -19.396  1.00  0.400          N  
ATOM    979  CA  LYS A  60     -10.398 -10.097 -20.340  1.00  0.450          C  
ATOM    980  C   LYS A  60     -11.202  -8.954 -19.748  1.00  0.460          C  
ATOM    981  O   LYS A  60     -12.184  -9.187 -19.042  1.00  0.530          O  
ATOM    982  CB  LYS A  60     -10.836 -10.464 -21.757  1.00  0.610          C  
ATOM    983  CG  LYS A  60      -9.959 -11.494 -22.427  1.00  0.610          C  
ATOM    984  CD  LYS A  60     -10.473 -11.835 -23.824  1.00  0.610          C  
ATOM    985  CE  LYS A  60      -9.585 -12.871 -24.518  1.00  0.610          C  
ATOM    986  NZ  LYS A  60     -10.089 -13.209 -25.884  1.00  0.610          N  
ATOM    987  H   LYS A  60     -11.503 -11.599 -19.256  1.00  0.480          H  
ATOM    988  HA  LYS A  60      -9.351  -9.793 -20.364  1.00  0.540          H  
ATOM    989 1HB  LYS A  60     -11.825 -10.882 -21.733  1.00  0.730          H  
ATOM    990 2HB  LYS A  60     -10.870  -9.570 -22.378  1.00  0.730          H  
ATOM    991 1HG  LYS A  60      -8.948 -11.097 -22.509  1.00  0.730          H  
ATOM    992 2HG  LYS A  60      -9.923 -12.375 -21.810  1.00  0.730          H  
ATOM    993 1HD  LYS A  60     -11.487 -12.233 -23.747  1.00  0.730          H  
ATOM    994 2HD  LYS A  60     -10.500 -10.930 -24.431  1.00  0.730          H  
ATOM    995 1HE  LYS A  60      -8.575 -12.473 -24.604  1.00  0.730          H  
ATOM    996 2HE  LYS A  60      -9.556 -13.780 -23.920  1.00  0.730          H  
ATOM    997 1HZ  LYS A  60      -9.478 -13.893 -26.312  1.00  0.730          H  
ATOM    998 2HZ  LYS A  60     -11.022 -13.592 -25.815  1.00  0.730          H  
ATOM    999 3HZ  LYS A  60     -10.108 -12.375 -26.455  1.00  0.730          H  
ATOM   1000  N   LEU A  61     -10.806  -7.719 -19.989  1.00  0.450          N  
ATOM   1001  CA  LEU A  61     -11.580  -6.621 -19.416  1.00  0.410          C  
ATOM   1002  C   LEU A  61     -12.259  -5.748 -20.446  1.00  0.410          C  
ATOM   1003  O   LEU A  61     -11.685  -5.487 -21.502  1.00  0.450          O  
ATOM   1004  CB  LEU A  61     -10.651  -5.787 -18.550  1.00  0.590          C  
ATOM   1005  CG  LEU A  61     -10.002  -6.514 -17.378  1.00  0.590          C  
ATOM   1006  CD1 LEU A  61      -8.995  -5.634 -16.812  1.00  0.590          C  
ATOM   1007  CD2 LEU A  61     -11.035  -6.848 -16.297  1.00  0.590          C  
ATOM   1008  H   LEU A  61      -9.981  -7.546 -20.550  1.00  0.540          H  
ATOM   1009  HA  LEU A  61     -12.361  -7.041 -18.803  1.00  0.490          H  
ATOM   1010 1HB  LEU A  61      -9.850  -5.418 -19.178  1.00  0.710          H  
ATOM   1011 2HB  LEU A  61     -11.213  -4.935 -18.160  1.00  0.710          H  
ATOM   1012  HG  LEU A  61      -9.535  -7.416 -17.727  1.00  0.710          H  
ATOM   1013 1HD1 LEU A  61      -8.500  -6.103 -15.966  1.00  0.710          H  
ATOM   1014 2HD1 LEU A  61      -8.267  -5.404 -17.579  1.00  0.710          H  
ATOM   1015 3HD1 LEU A  61      -9.495  -4.750 -16.501  1.00  0.710          H  
ATOM   1016 1HD2 LEU A  61     -10.547  -7.342 -15.467  1.00  0.710          H  
ATOM   1017 2HD2 LEU A  61     -11.512  -5.938 -15.944  1.00  0.710          H  
ATOM   1018 3HD2 LEU A  61     -11.777  -7.499 -16.700  1.00  0.710          H  
ATOM   1019  N   ALA A  62     -13.468  -5.281 -20.118  1.00  0.420          N  
ATOM   1020  CA  ALA A  62     -14.209  -4.389 -21.022  1.00  0.480          C  
ATOM   1021  C   ALA A  62     -15.266  -3.516 -20.331  1.00  0.570          C  
ATOM   1022  O   ALA A  62     -15.844  -3.888 -19.304  1.00  0.620          O  
ATOM   1023  CB  ALA A  62     -14.900  -5.224 -22.091  1.00  0.650          C  
ATOM   1024  H   ALA A  62     -13.855  -5.602 -19.221  1.00  0.500          H  
ATOM   1025  HA  ALA A  62     -13.486  -3.721 -21.483  1.00  0.580          H  
ATOM   1026 1HB  ALA A  62     -15.408  -4.572 -22.777  1.00  0.780          H  
ATOM   1027 2HB  ALA A  62     -14.166  -5.816 -22.630  1.00  0.780          H  
ATOM   1028 3HB  ALA A  62     -15.622  -5.886 -21.620  1.00  0.780          H  
ATOM   1029  N   LYS A  63     -15.561  -2.361 -20.928  1.00  0.650          N  
ATOM   1030  CA  LYS A  63     -16.618  -1.478 -20.426  1.00  0.800          C  
ATOM   1031  C   LYS A  63     -17.776  -1.423 -21.422  1.00  0.890          C  
ATOM   1032  O   LYS A  63     -17.627  -0.945 -22.543  1.00  0.860          O  
ATOM   1033  CB  LYS A  63     -16.039  -0.092 -20.138  1.00  1.060          C  
ATOM   1034  CG  LYS A  63     -17.018   0.959 -19.606  1.00  1.060          C  
ATOM   1035  CD  LYS A  63     -17.564   0.584 -18.220  1.00  1.060          C  
ATOM   1036  CE  LYS A  63     -18.304   1.745 -17.562  1.00  1.060          C  
ATOM   1037  NZ  LYS A  63     -18.910   1.347 -16.261  1.00  1.060          N  
ATOM   1038  H   LYS A  63     -15.030  -2.103 -21.768  1.00  0.780          H  
ATOM   1039  HA  LYS A  63     -17.000  -1.892 -19.496  1.00  0.960          H  
ATOM   1040 1HB  LYS A  63     -15.226  -0.184 -19.413  1.00  1.270          H  
ATOM   1041 2HB  LYS A  63     -15.603   0.306 -21.057  1.00  1.270          H  
ATOM   1042 1HG  LYS A  63     -16.504   1.917 -19.531  1.00  1.270          H  
ATOM   1043 2HG  LYS A  63     -17.837   1.068 -20.301  1.00  1.270          H  
ATOM   1044 1HD  LYS A  63     -18.274  -0.239 -18.314  1.00  1.270          H  
ATOM   1045 2HD  LYS A  63     -16.748   0.267 -17.566  1.00  1.270          H  
ATOM   1046 1HE  LYS A  63     -17.592   2.548 -17.381  1.00  1.270          H  
ATOM   1047 2HE  LYS A  63     -19.078   2.109 -18.216  1.00  1.270          H  
ATOM   1048 1HZ  LYS A  63     -19.370   2.133 -15.822  1.00  1.270          H  
ATOM   1049 2HZ  LYS A  63     -19.618   0.588 -16.358  1.00  1.270          H  
ATOM   1050 3HZ  LYS A  63     -18.164   1.024 -15.653  1.00  1.270          H  
ATOM   1051  N   HIS A  64     -18.923  -1.974 -21.033  1.00  1.060          N  
ATOM   1052  CA  HIS A  64     -20.098  -2.072 -21.913  1.00  1.210          C  
ATOM   1053  C   HIS A  64     -19.738  -2.776 -23.224  1.00  1.070          C  
ATOM   1054  O   HIS A  64     -20.223  -2.409 -24.293  1.00  1.110          O  
ATOM   1055  CB  HIS A  64     -20.699  -0.699 -22.258  1.00  1.630          C  
ATOM   1056  CG  HIS A  64     -21.084   0.132 -21.091  1.00  1.630          C  
ATOM   1057  ND1 HIS A  64     -22.065  -0.240 -20.190  1.00  1.630          N  
ATOM   1058  CD2 HIS A  64     -20.651   1.346 -20.700  1.00  1.630          C  
ATOM   1059  CE1 HIS A  64     -22.191   0.709 -19.278  1.00  1.630          C  
ATOM   1060  NE2 HIS A  64     -21.349   1.682 -19.573  1.00  1.630          N  
ATOM   1061  H   HIS A  64     -18.985  -2.336 -20.091  1.00  1.270          H  
ATOM   1062  HA  HIS A  64     -20.871  -2.661 -21.422  1.00  1.450          H  
ATOM   1063 1HB  HIS A  64     -19.992  -0.129 -22.860  1.00  1.960          H  
ATOM   1064 2HB  HIS A  64     -21.589  -0.845 -22.867  1.00  1.960          H  
ATOM   1065  HD1 HIS A  64     -22.759  -0.944 -20.339  1.00  1.960          H  
ATOM   1066  HD2 HIS A  64     -19.908   2.032 -21.107  1.00  1.960          H  
ATOM   1067  HE1 HIS A  64     -22.907   0.605 -18.457  1.00  1.960          H  
ATOM   1068  N   GLY A  65     -18.865  -3.776 -23.139  1.00  0.970          N  
ATOM   1069  CA  GLY A  65     -18.416  -4.533 -24.299  1.00  0.960          C  
ATOM   1070  C   GLY A  65     -17.152  -3.966 -24.969  1.00  0.840          C  
ATOM   1071  O   GLY A  65     -16.550  -4.637 -25.810  1.00  0.960          O  
ATOM   1072  H   GLY A  65     -18.528  -4.047 -22.227  1.00  1.160          H  
ATOM   1073 1HA  GLY A  65     -18.229  -5.563 -23.996  1.00  1.150          H  
ATOM   1074 2HA  GLY A  65     -19.222  -4.568 -25.031  1.00  1.150          H  
ATOM   1075  N   LYS A  66     -16.717  -2.757 -24.599  1.00  0.720          N  
ATOM   1076  CA  LYS A  66     -15.526  -2.187 -25.218  1.00  0.760          C  
ATOM   1077  C   LYS A  66     -14.264  -2.620 -24.490  1.00  0.700          C  
ATOM   1078  O   LYS A  66     -14.044  -2.262 -23.330  1.00  0.670          O  
ATOM   1079  CB  LYS A  66     -15.609  -0.660 -25.253  1.00  1.050          C  
ATOM   1080  CG  LYS A  66     -14.436   0.018 -25.972  1.00  1.050          C  
ATOM   1081  CD  LYS A  66     -14.603   1.534 -26.033  1.00  1.050          C  
ATOM   1082  CE  LYS A  66     -13.418   2.191 -26.734  1.00  1.050          C  
ATOM   1083  NZ  LYS A  66     -13.562   3.673 -26.803  1.00  1.050          N  
ATOM   1084  H   LYS A  66     -17.220  -2.207 -23.900  1.00  0.860          H  
ATOM   1085  HA  LYS A  66     -15.461  -2.550 -26.242  1.00  0.910          H  
ATOM   1086 1HB  LYS A  66     -16.533  -0.361 -25.746  1.00  1.260          H  
ATOM   1087 2HB  LYS A  66     -15.648  -0.278 -24.232  1.00  1.260          H  
ATOM   1088 1HG  LYS A  66     -13.504  -0.212 -25.441  1.00  1.260          H  
ATOM   1089 2HG  LYS A  66     -14.358  -0.375 -26.985  1.00  1.260          H  
ATOM   1090 1HD  LYS A  66     -15.519   1.781 -26.572  1.00  1.260          H  
ATOM   1091 2HD  LYS A  66     -14.680   1.928 -25.020  1.00  1.260          H  
ATOM   1092 1HE  LYS A  66     -12.505   1.949 -26.190  1.00  1.260          H  
ATOM   1093 2HE  LYS A  66     -13.340   1.797 -27.747  1.00  1.260          H  
ATOM   1094 1HZ  LYS A  66     -12.759   4.069 -27.273  1.00  1.260          H  
ATOM   1095 2HZ  LYS A  66     -14.400   3.909 -27.317  1.00  1.260          H  
ATOM   1096 3HZ  LYS A  66     -13.624   4.051 -25.868  1.00  1.260          H  
ATOM   1097  N   PHE A  67     -13.411  -3.357 -25.188  1.00  0.710          N  
ATOM   1098  CA  PHE A  67     -12.198  -3.901 -24.590  1.00  0.660          C  
ATOM   1099  C   PHE A  67     -11.301  -2.828 -23.995  1.00  0.640          C  
ATOM   1100  O   PHE A  67     -11.027  -1.802 -24.626  1.00  0.750          O  
ATOM   1101  CB  PHE A  67     -11.413  -4.702 -25.626  1.00  0.940          C  
ATOM   1102  CG  PHE A  67     -10.162  -5.319 -25.082  1.00  0.940          C  
ATOM   1103  CD1 PHE A  67     -10.215  -6.472 -24.313  1.00  0.940          C  
ATOM   1104  CD2 PHE A  67      -8.925  -4.745 -25.339  1.00  0.940          C  
ATOM   1105  CE1 PHE A  67      -9.064  -7.033 -23.810  1.00  0.940          C  
ATOM   1106  CE2 PHE A  67      -7.774  -5.305 -24.841  1.00  0.940          C  
ATOM   1107  CZ  PHE A  67      -7.841  -6.450 -24.075  1.00  0.940          C  
ATOM   1108  H   PHE A  67     -13.645  -3.590 -26.144  1.00  0.850          H  
ATOM   1109  HA  PHE A  67     -12.485  -4.576 -23.787  1.00  0.790          H  
ATOM   1110 1HB  PHE A  67     -12.043  -5.498 -26.017  1.00  1.130          H  
ATOM   1111 2HB  PHE A  67     -11.140  -4.055 -26.458  1.00  1.130          H  
ATOM   1112  HD1 PHE A  67     -11.183  -6.929 -24.101  1.00  1.130          H  
ATOM   1113  HD2 PHE A  67      -8.869  -3.833 -25.944  1.00  1.130          H  
ATOM   1114  HE1 PHE A  67      -9.118  -7.934 -23.208  1.00  1.130          H  
ATOM   1115  HE2 PHE A  67      -6.809  -4.838 -25.052  1.00  1.130          H  
ATOM   1116  HZ  PHE A  67      -6.925  -6.890 -23.679  1.00  1.130          H  
ATOM   1117  N   LEU A  68     -10.818  -3.098 -22.789  1.00  0.570          N  
ATOM   1118  CA  LEU A  68      -9.916  -2.210 -22.083  1.00  0.630          C  
ATOM   1119  C   LEU A  68      -8.476  -2.492 -22.467  1.00  0.690          C  
ATOM   1120  O   LEU A  68      -7.935  -3.548 -22.136  1.00  1.170          O  
ATOM   1121  CB  LEU A  68     -10.067  -2.425 -20.573  1.00  0.860          C  
ATOM   1122  CG  LEU A  68      -9.143  -1.598 -19.635  1.00  0.860          C  
ATOM   1123  CD1 LEU A  68      -9.454  -0.108 -19.764  1.00  0.860          C  
ATOM   1124  CD2 LEU A  68      -9.337  -2.108 -18.206  1.00  0.860          C  
ATOM   1125  H   LEU A  68     -11.108  -3.964 -22.335  1.00  0.680          H  
ATOM   1126  HA  LEU A  68     -10.165  -1.187 -22.351  1.00  0.760          H  
ATOM   1127 1HB  LEU A  68     -11.103  -2.211 -20.294  1.00  1.030          H  
ATOM   1128 2HB  LEU A  68      -9.877  -3.468 -20.378  1.00  1.030          H  
ATOM   1129  HG  LEU A  68      -8.097  -1.740 -19.922  1.00  1.030          H  
ATOM   1130 1HD1 LEU A  68      -8.815   0.453 -19.112  1.00  1.030          H  
ATOM   1131 2HD1 LEU A  68      -9.291   0.227 -20.782  1.00  1.030          H  
ATOM   1132 3HD1 LEU A  68     -10.488   0.073 -19.489  1.00  1.030          H  
ATOM   1133 1HD2 LEU A  68      -8.691  -1.563 -17.526  1.00  1.030          H  
ATOM   1134 2HD2 LEU A  68     -10.375  -1.980 -17.909  1.00  1.030          H  
ATOM   1135 3HD2 LEU A  68      -9.082  -3.151 -18.181  1.00  1.030          H  
ATOM   1136  N   GLU A  69      -7.839  -1.511 -23.092  1.00  0.470          N  
ATOM   1137  CA  GLU A  69      -6.475  -1.656 -23.581  1.00  0.530          C  
ATOM   1138  C   GLU A  69      -5.418  -1.529 -22.495  1.00  0.430          C  
ATOM   1139  O   GLU A  69      -5.626  -0.880 -21.467  1.00  0.560          O  
ATOM   1140  CB  GLU A  69      -6.200  -0.632 -24.680  1.00  0.720          C  
ATOM   1141  CG  GLU A  69      -7.023  -0.829 -25.946  1.00  0.720          C  
ATOM   1142  CD  GLU A  69      -6.628  -2.070 -26.691  1.00  0.720          C  
ATOM   1143  OE1 GLU A  69      -5.523  -2.521 -26.502  1.00  0.720          O  
ATOM   1144  OE2 GLU A  69      -7.420  -2.567 -27.447  1.00  0.720          O  
ATOM   1145  H   GLU A  69      -8.348  -0.663 -23.295  1.00  0.560          H  
ATOM   1146  HA  GLU A  69      -6.380  -2.652 -24.015  1.00  0.640          H  
ATOM   1147 1HB  GLU A  69      -6.408   0.369 -24.301  1.00  0.860          H  
ATOM   1148 2HB  GLU A  69      -5.145  -0.662 -24.953  1.00  0.860          H  
ATOM   1149 1HG  GLU A  69      -8.080  -0.908 -25.676  1.00  0.860          H  
ATOM   1150 2HG  GLU A  69      -6.904   0.039 -26.593  1.00  0.860          H  
ATOM   1151  N   GLY A  70      -4.265  -2.136 -22.764  1.00  0.520          N  
ATOM   1152  CA  GLY A  70      -3.110  -2.108 -21.875  1.00  0.490          C  
ATOM   1153  C   GLY A  70      -2.626  -3.525 -21.611  1.00  0.450          C  
ATOM   1154  O   GLY A  70      -3.303  -4.499 -21.956  1.00  0.450          O  
ATOM   1155  H   GLY A  70      -4.195  -2.649 -23.633  1.00  0.620          H  
ATOM   1156 1HA  GLY A  70      -2.304  -1.520 -22.317  1.00  0.590          H  
ATOM   1157 2HA  GLY A  70      -3.375  -1.633 -20.931  1.00  0.590          H  
ATOM   1158  N   SER A  71      -1.423  -3.640 -21.073  1.00  0.500          N  
ATOM   1159  CA  SER A  71      -0.853  -4.941 -20.758  1.00  0.510          C  
ATOM   1160  C   SER A  71      -1.546  -5.436 -19.512  1.00  0.490          C  
ATOM   1161  O   SER A  71      -2.173  -4.661 -18.789  1.00  0.490          O  
ATOM   1162  CB  SER A  71       0.640  -4.854 -20.499  1.00  0.710          C  
ATOM   1163  OG  SER A  71       0.914  -4.211 -19.273  1.00  0.710          O  
ATOM   1164  H   SER A  71      -0.891  -2.784 -20.860  1.00  0.600          H  
ATOM   1165  HA  SER A  71      -1.049  -5.635 -21.578  1.00  0.610          H  
ATOM   1166 1HB  SER A  71       1.072  -5.852 -20.496  1.00  0.850          H  
ATOM   1167 2HB  SER A  71       1.108  -4.296 -21.308  1.00  0.850          H  
ATOM   1168  HG  SER A  71       1.877  -4.091 -19.254  1.00  0.850          H  
ATOM   1169  N   VAL A  72      -1.376  -6.695 -19.157  1.00  0.500          N  
ATOM   1170  CA  VAL A  72      -2.094  -7.146 -17.972  1.00  0.510          C  
ATOM   1171  C   VAL A  72      -1.689  -6.380 -16.706  1.00  0.550          C  
ATOM   1172  O   VAL A  72      -2.523  -6.156 -15.826  1.00  0.570          O  
ATOM   1173  CB  VAL A  72      -1.939  -8.668 -17.804  1.00  0.710          C  
ATOM   1174  CG1 VAL A  72      -2.529  -9.342 -19.056  1.00  0.710          C  
ATOM   1175  CG2 VAL A  72      -0.481  -9.078 -17.587  1.00  0.710          C  
ATOM   1176  H   VAL A  72      -0.828  -7.317 -19.731  1.00  0.600          H  
ATOM   1177  HA  VAL A  72      -3.154  -6.958 -18.141  1.00  0.610          H  
ATOM   1178  HB  VAL A  72      -2.516  -8.983 -16.952  1.00  0.850          H  
ATOM   1179 1HG1 VAL A  72      -2.481 -10.411 -18.965  1.00  0.850          H  
ATOM   1180 2HG1 VAL A  72      -3.567  -9.039 -19.179  1.00  0.850          H  
ATOM   1181 3HG1 VAL A  72      -1.975  -9.041 -19.936  1.00  0.850          H  
ATOM   1182 1HG2 VAL A  72      -0.428 -10.152 -17.475  1.00  0.850          H  
ATOM   1183 2HG2 VAL A  72       0.125  -8.778 -18.434  1.00  0.850          H  
ATOM   1184 3HG2 VAL A  72      -0.085  -8.615 -16.679  1.00  0.850          H  
ATOM   1185  N   ASP A  73      -0.431  -5.942 -16.622  1.00  0.550          N  
ATOM   1186  CA  ASP A  73       0.006  -5.191 -15.459  1.00  0.580          C  
ATOM   1187  C   ASP A  73      -0.573  -3.778 -15.505  1.00  0.560          C  
ATOM   1188  O   ASP A  73      -1.002  -3.245 -14.476  1.00  0.570          O  
ATOM   1189  CB  ASP A  73       1.527  -5.105 -15.433  1.00  0.800          C  
ATOM   1190  CG  ASP A  73       2.222  -6.438 -15.173  1.00  0.800          C  
ATOM   1191  OD1 ASP A  73       1.609  -7.369 -14.708  1.00  0.800          O  
ATOM   1192  OD2 ASP A  73       3.383  -6.507 -15.472  1.00  0.800          O  
ATOM   1193  H   ASP A  73       0.223  -6.168 -17.358  1.00  0.660          H  
ATOM   1194  HA  ASP A  73      -0.349  -5.691 -14.557  1.00  0.700          H  
ATOM   1195 1HB  ASP A  73       1.877  -4.711 -16.386  1.00  0.960          H  
ATOM   1196 2HB  ASP A  73       1.833  -4.399 -14.661  1.00  0.960          H  
ATOM   1197  N   GLU A  74      -0.601  -3.175 -16.703  1.00  0.550          N  
ATOM   1198  CA  GLU A  74      -1.165  -1.836 -16.868  1.00  0.540          C  
ATOM   1199  C   GLU A  74      -2.658  -1.826 -16.557  1.00  0.500          C  
ATOM   1200  O   GLU A  74      -3.164  -0.869 -15.962  1.00  0.530          O  
ATOM   1201  CB  GLU A  74      -0.935  -1.320 -18.284  1.00  0.760          C  
ATOM   1202  CG  GLU A  74       0.514  -0.968 -18.605  1.00  0.760          C  
ATOM   1203  CD  GLU A  74       0.738  -0.639 -20.055  1.00  0.760          C  
ATOM   1204  OE1 GLU A  74       0.017  -1.160 -20.891  1.00  0.760          O  
ATOM   1205  OE2 GLU A  74       1.622   0.133 -20.336  1.00  0.760          O  
ATOM   1206  H   GLU A  74      -0.185  -3.649 -17.506  1.00  0.660          H  
ATOM   1207  HA  GLU A  74      -0.668  -1.163 -16.171  1.00  0.650          H  
ATOM   1208 1HB  GLU A  74      -1.266  -2.067 -18.973  1.00  0.910          H  
ATOM   1209 2HB  GLU A  74      -1.546  -0.432 -18.450  1.00  0.910          H  
ATOM   1210 1HG  GLU A  74       0.799  -0.105 -18.005  1.00  0.910          H  
ATOM   1211 2HG  GLU A  74       1.153  -1.797 -18.316  1.00  0.910          H  
ATOM   1212  N   GLN A  75      -3.368  -2.888 -16.953  1.00  0.450          N  
ATOM   1213  CA  GLN A  75      -4.792  -2.964 -16.690  1.00  0.420          C  
ATOM   1214  C   GLN A  75      -5.027  -2.985 -15.186  1.00  0.440          C  
ATOM   1215  O   GLN A  75      -5.884  -2.257 -14.697  1.00  0.450          O  
ATOM   1216  CB  GLN A  75      -5.400  -4.200 -17.354  1.00  0.600          C  
ATOM   1217  CG  GLN A  75      -5.509  -4.146 -18.906  1.00  0.600          C  
ATOM   1218  CD  GLN A  75      -5.916  -5.502 -19.500  1.00  0.600          C  
ATOM   1219  OE1 GLN A  75      -5.478  -6.549 -19.015  1.00  0.600          O  
ATOM   1220  NE2 GLN A  75      -6.754  -5.511 -20.525  1.00  0.600          N  
ATOM   1221  H   GLN A  75      -2.895  -3.635 -17.468  1.00  0.540          H  
ATOM   1222  HA  GLN A  75      -5.270  -2.077 -17.101  1.00  0.500          H  
ATOM   1223 1HB  GLN A  75      -4.781  -5.060 -17.107  1.00  0.720          H  
ATOM   1224 2HB  GLN A  75      -6.375  -4.374 -16.936  1.00  0.720          H  
ATOM   1225 1HG  GLN A  75      -6.262  -3.409 -19.192  1.00  0.720          H  
ATOM   1226 2HG  GLN A  75      -4.545  -3.866 -19.321  1.00  0.720          H  
ATOM   1227 1HE2 GLN A  75      -7.048  -6.368 -20.930  1.00  0.720          H  
ATOM   1228 2HE2 GLN A  75      -7.125  -4.654 -20.944  1.00  0.720          H  
ATOM   1229  N   VAL A  76      -4.215  -3.745 -14.449  1.00  0.470          N  
ATOM   1230  CA  VAL A  76      -4.340  -3.797 -12.997  1.00  0.510          C  
ATOM   1231  C   VAL A  76      -4.042  -2.441 -12.370  1.00  0.530          C  
ATOM   1232  O   VAL A  76      -4.749  -2.027 -11.445  1.00  0.540          O  
ATOM   1233  CB  VAL A  76      -3.433  -4.881 -12.417  1.00  0.700          C  
ATOM   1234  CG1 VAL A  76      -3.388  -4.834 -10.897  1.00  0.700          C  
ATOM   1235  CG2 VAL A  76      -3.979  -6.175 -12.847  1.00  0.700          C  
ATOM   1236  H   VAL A  76      -3.544  -4.352 -14.933  1.00  0.560          H  
ATOM   1237  HA  VAL A  76      -5.364  -4.069 -12.755  1.00  0.610          H  
ATOM   1238  HB  VAL A  76      -2.418  -4.748 -12.799  1.00  0.840          H  
ATOM   1239 1HG1 VAL A  76      -2.747  -5.631 -10.530  1.00  0.840          H  
ATOM   1240 2HG1 VAL A  76      -2.999  -3.878 -10.549  1.00  0.840          H  
ATOM   1241 3HG1 VAL A  76      -4.391  -4.987 -10.524  1.00  0.840          H  
ATOM   1242 1HG2 VAL A  76      -3.363  -6.936 -12.489  1.00  0.840          H  
ATOM   1243 2HG2 VAL A  76      -4.984  -6.304 -12.463  1.00  0.840          H  
ATOM   1244 3HG2 VAL A  76      -3.996  -6.200 -13.910  1.00  0.840          H  
ATOM   1245  N   GLU A  77      -2.998  -1.754 -12.843  1.00  0.560          N  
ATOM   1246  CA  GLU A  77      -2.670  -0.432 -12.319  1.00  0.620          C  
ATOM   1247  C   GLU A  77      -3.879   0.498 -12.436  1.00  0.580          C  
ATOM   1248  O   GLU A  77      -4.203   1.229 -11.496  1.00  0.630          O  
ATOM   1249  CB  GLU A  77      -1.480   0.163 -13.077  1.00  0.840          C  
ATOM   1250  CG  GLU A  77      -1.026   1.560 -12.627  1.00  0.840          C  
ATOM   1251  CD  GLU A  77      -0.377   1.634 -11.250  1.00  0.840          C  
ATOM   1252  OE1 GLU A  77       0.057   0.622 -10.748  1.00  0.840          O  
ATOM   1253  OE2 GLU A  77      -0.313   2.723 -10.709  1.00  0.840          O  
ATOM   1254  H   GLU A  77      -2.406  -2.172 -13.571  1.00  0.670          H  
ATOM   1255  HA  GLU A  77      -2.407  -0.528 -11.269  1.00  0.740          H  
ATOM   1256 1HB  GLU A  77      -0.630  -0.516 -13.000  1.00  1.010          H  
ATOM   1257 2HB  GLU A  77      -1.733   0.234 -14.131  1.00  1.010          H  
ATOM   1258 1HG  GLU A  77      -0.321   1.942 -13.363  1.00  1.010          H  
ATOM   1259 2HG  GLU A  77      -1.893   2.210 -12.641  1.00  1.010          H  
ATOM   1260  N   ARG A  78      -4.613   0.429 -13.553  1.00  0.530          N  
ATOM   1261  CA  ARG A  78      -5.796   1.275 -13.691  1.00  0.550          C  
ATOM   1262  C   ARG A  78      -6.792   1.010 -12.542  1.00  0.540          C  
ATOM   1263  O   ARG A  78      -7.423   1.946 -12.036  1.00  0.590          O  
ATOM   1264  CB  ARG A  78      -6.514   1.015 -15.009  1.00  0.760          C  
ATOM   1265  CG  ARG A  78      -5.791   1.440 -16.281  1.00  0.760          C  
ATOM   1266  CD  ARG A  78      -6.637   1.139 -17.468  1.00  0.760          C  
ATOM   1267  NE  ARG A  78      -5.953   1.338 -18.750  1.00  0.760          N  
ATOM   1268  CZ  ARG A  78      -5.781   2.517 -19.390  1.00  0.760          C  
ATOM   1269  NH1 ARG A  78      -6.212   3.652 -18.867  1.00  0.760          N  
ATOM   1270  NH2 ARG A  78      -5.169   2.520 -20.562  1.00  0.760          N  
ATOM   1271  H   ARG A  78      -4.278  -0.155 -14.332  1.00  0.640          H  
ATOM   1272  HA  ARG A  78      -5.481   2.317 -13.654  1.00  0.660          H  
ATOM   1273 1HB  ARG A  78      -6.756  -0.034 -15.097  1.00  0.910          H  
ATOM   1274 2HB  ARG A  78      -7.449   1.557 -15.003  1.00  0.910          H  
ATOM   1275 1HG  ARG A  78      -5.584   2.506 -16.243  1.00  0.910          H  
ATOM   1276 2HG  ARG A  78      -4.860   0.893 -16.374  1.00  0.910          H  
ATOM   1277 1HD  ARG A  78      -6.932   0.092 -17.414  1.00  0.910          H  
ATOM   1278 2HD  ARG A  78      -7.528   1.759 -17.449  1.00  0.910          H  
ATOM   1279  HE  ARG A  78      -5.602   0.501 -19.224  1.00  0.910          H  
ATOM   1280 1HH1 ARG A  78      -6.680   3.656 -17.976  1.00  0.910          H  
ATOM   1281 2HH1 ARG A  78      -6.073   4.522 -19.362  1.00  0.910          H  
ATOM   1282 1HH2 ARG A  78      -4.850   1.638 -20.963  1.00  0.910          H  
ATOM   1283 2HH2 ARG A  78      -5.027   3.385 -21.062  1.00  0.910          H  
ATOM   1284  N   PHE A  79      -6.945  -0.265 -12.137  1.00  0.560          N  
ATOM   1285  CA  PHE A  79      -7.877  -0.601 -11.047  1.00  0.650          C  
ATOM   1286  C   PHE A  79      -7.380  -0.023  -9.757  1.00  0.680          C  
ATOM   1287  O   PHE A  79      -8.149   0.559  -8.999  1.00  0.780          O  
ATOM   1288  CB  PHE A  79      -8.046  -2.117 -10.873  1.00  0.870          C  
ATOM   1289  CG  PHE A  79      -8.894  -2.676 -11.885  1.00  0.870          C  
ATOM   1290  CD1 PHE A  79      -8.379  -2.926 -13.066  1.00  0.870          C  
ATOM   1291  CD2 PHE A  79     -10.195  -2.933 -11.667  1.00  0.870          C  
ATOM   1292  CE1 PHE A  79      -9.104  -3.387 -14.079  1.00  0.870          C  
ATOM   1293  CE2 PHE A  79     -10.978  -3.410 -12.672  1.00  0.870          C  
ATOM   1294  CZ  PHE A  79     -10.433  -3.634 -13.900  1.00  0.870          C  
ATOM   1295  H   PHE A  79      -6.410  -0.994 -12.627  1.00  0.670          H  
ATOM   1296  HA  PHE A  79      -8.844  -0.161 -11.271  1.00  0.780          H  
ATOM   1297 1HB  PHE A  79      -7.081  -2.606 -10.928  1.00  1.050          H  
ATOM   1298 2HB  PHE A  79      -8.477  -2.327  -9.896  1.00  1.050          H  
ATOM   1299  HD1 PHE A  79      -7.361  -2.730 -13.187  1.00  1.050          H  
ATOM   1300  HD2 PHE A  79     -10.592  -2.746 -10.701  1.00  1.050          H  
ATOM   1301  HE1 PHE A  79      -8.613  -3.540 -15.023  1.00  1.050          H  
ATOM   1302  HE2 PHE A  79     -12.026  -3.595 -12.510  1.00  1.050          H  
ATOM   1303  HZ  PHE A  79     -11.054  -4.001 -14.716  1.00  1.050          H  
ATOM   1304  N   ARG A  80      -6.078  -0.149  -9.533  1.00  0.660          N  
ATOM   1305  CA  ARG A  80      -5.458   0.372  -8.332  1.00  0.750          C  
ATOM   1306  C   ARG A  80      -5.728   1.876  -8.198  1.00  0.730          C  
ATOM   1307  O   ARG A  80      -6.241   2.344  -7.175  1.00  0.810          O  
ATOM   1308  CB  ARG A  80      -3.953   0.082  -8.362  1.00  1.010          C  
ATOM   1309  CG  ARG A  80      -3.152   0.494  -7.129  1.00  1.010          C  
ATOM   1310  CD  ARG A  80      -1.675   0.084  -7.205  1.00  1.010          C  
ATOM   1311  NE  ARG A  80      -1.488  -1.391  -7.151  1.00  1.010          N  
ATOM   1312  CZ  ARG A  80      -1.080  -2.229  -8.160  1.00  1.010          C  
ATOM   1313  NH1 ARG A  80      -0.738  -1.790  -9.357  1.00  1.010          N  
ATOM   1314  NH2 ARG A  80      -1.012  -3.531  -7.915  1.00  1.010          N  
ATOM   1315  H   ARG A  80      -5.520  -0.674 -10.216  1.00  0.790          H  
ATOM   1316  HA  ARG A  80      -5.880  -0.141  -7.480  1.00  0.900          H  
ATOM   1317 1HB  ARG A  80      -3.802  -0.977  -8.538  1.00  1.220          H  
ATOM   1318 2HB  ARG A  80      -3.505   0.604  -9.199  1.00  1.220          H  
ATOM   1319 1HG  ARG A  80      -3.190   1.580  -7.028  1.00  1.220          H  
ATOM   1320 2HG  ARG A  80      -3.591   0.034  -6.245  1.00  1.220          H  
ATOM   1321 1HD  ARG A  80      -1.245   0.462  -8.134  1.00  1.220          H  
ATOM   1322 2HD  ARG A  80      -1.140   0.522  -6.363  1.00  1.220          H  
ATOM   1323  HE  ARG A  80      -1.692  -1.824  -6.258  1.00  1.220          H  
ATOM   1324 1HH1 ARG A  80      -0.717  -0.789  -9.584  1.00  1.220          H  
ATOM   1325 2HH1 ARG A  80      -0.432  -2.440 -10.067  1.00  1.220          H  
ATOM   1326 1HH2 ARG A  80      -1.257  -3.887  -7.001  1.00  1.220          H  
ATOM   1327 2HH2 ARG A  80      -0.707  -4.168  -8.637  1.00  1.220          H  
ATOM   1328  N   GLN A  81      -5.430   2.626  -9.261  1.00  0.660          N  
ATOM   1329  CA  GLN A  81      -5.583   4.079  -9.274  1.00  0.650          C  
ATOM   1330  C   GLN A  81      -7.029   4.548  -9.138  1.00  0.650          C  
ATOM   1331  O   GLN A  81      -7.298   5.585  -8.531  1.00  0.710          O  
ATOM   1332  CB  GLN A  81      -4.983   4.670 -10.550  1.00  0.910          C  
ATOM   1333  CG  GLN A  81      -3.467   4.590 -10.628  1.00  0.910          C  
ATOM   1334  CD  GLN A  81      -2.925   5.172 -11.911  1.00  0.910          C  
ATOM   1335  OE1 GLN A  81      -3.653   5.835 -12.664  1.00  0.910          O  
ATOM   1336  NE2 GLN A  81      -1.651   4.930 -12.172  1.00  0.910          N  
ATOM   1337  H   GLN A  81      -5.040   2.157 -10.085  1.00  0.790          H  
ATOM   1338  HA  GLN A  81      -5.029   4.477  -8.425  1.00  0.780          H  
ATOM   1339 1HB  GLN A  81      -5.386   4.129 -11.412  1.00  1.100          H  
ATOM   1340 2HB  GLN A  81      -5.282   5.712 -10.646  1.00  1.100          H  
ATOM   1341 1HG  GLN A  81      -3.037   5.137  -9.793  1.00  1.100          H  
ATOM   1342 2HG  GLN A  81      -3.164   3.540 -10.580  1.00  1.100          H  
ATOM   1343 1HE2 GLN A  81      -1.230   5.280 -13.004  1.00  1.100          H  
ATOM   1344 2HE2 GLN A  81      -1.096   4.351 -11.525  1.00  1.100          H  
ATOM   1345  N   ALA A  82      -7.960   3.782  -9.693  1.00  0.650          N  
ATOM   1346  CA  ALA A  82      -9.374   4.121  -9.692  1.00  0.690          C  
ATOM   1347  C   ALA A  82     -10.115   3.793  -8.378  1.00  0.790          C  
ATOM   1348  O   ALA A  82     -11.327   4.056  -8.289  1.00  1.000          O  
ATOM   1349  CB  ALA A  82     -10.043   3.395 -10.855  1.00  0.950          C  
ATOM   1350  H   ALA A  82      -7.666   2.955 -10.223  1.00  0.780          H  
ATOM   1351  HA  ALA A  82      -9.456   5.194  -9.849  1.00  0.830          H  
ATOM   1352 1HB  ALA A  82     -11.100   3.665 -10.910  1.00  1.140          H  
ATOM   1353 2HB  ALA A  82      -9.549   3.670 -11.786  1.00  1.140          H  
ATOM   1354 3HB  ALA A  82      -9.941   2.324 -10.709  1.00  1.140          H  
ATOM   1355  N   PHE A  83      -9.451   3.205  -7.377  1.00  0.780          N  
ATOM   1356  CA  PHE A  83     -10.188   2.876  -6.160  1.00  0.940          C  
ATOM   1357  C   PHE A  83     -10.363   4.085  -5.213  1.00  0.810          C  
ATOM   1358  O   PHE A  83      -9.447   4.894  -5.069  1.00  0.760          O  
ATOM   1359  CB  PHE A  83      -9.488   1.801  -5.334  1.00  1.250          C  
ATOM   1360  CG  PHE A  83      -9.495   0.401  -5.859  1.00  1.250          C  
ATOM   1361  CD1 PHE A  83      -8.325  -0.263  -6.061  1.00  1.250          C  
ATOM   1362  CD2 PHE A  83     -10.640  -0.253  -6.133  1.00  1.250          C  
ATOM   1363  CE1 PHE A  83      -8.315  -1.547  -6.507  1.00  1.250          C  
ATOM   1364  CE2 PHE A  83     -10.616  -1.533  -6.593  1.00  1.250          C  
ATOM   1365  CZ  PHE A  83      -9.462  -2.178  -6.776  1.00  1.250          C  
ATOM   1366  H   PHE A  83      -8.445   2.992  -7.454  1.00  0.940          H  
ATOM   1367  HA  PHE A  83     -11.144   2.496  -6.487  1.00  1.130          H  
ATOM   1368 1HB  PHE A  83      -8.445   2.098  -5.225  1.00  1.500          H  
ATOM   1369 2HB  PHE A  83      -9.925   1.786  -4.335  1.00  1.500          H  
ATOM   1370  HD1 PHE A  83      -7.391   0.249  -5.847  1.00  1.500          H  
ATOM   1371  HD2 PHE A  83     -11.592   0.247  -5.987  1.00  1.500          H  
ATOM   1372  HE1 PHE A  83      -7.393  -2.048  -6.639  1.00  1.500          H  
ATOM   1373  HE2 PHE A  83     -11.541  -2.025  -6.808  1.00  1.500          H  
ATOM   1374  HZ  PHE A  83      -9.459  -3.188  -7.134  1.00  1.500          H  
ATOM   1375  N   PRO A  84     -11.514   4.219  -4.520  1.00  1.090          N  
ATOM   1376  CA  PRO A  84     -11.799   5.184  -3.471  1.00  1.210          C  
ATOM   1377  C   PRO A  84     -11.094   4.752  -2.197  1.00  0.920          C  
ATOM   1378  O   PRO A  84     -10.681   3.594  -2.085  1.00  0.870          O  
ATOM   1379  CB  PRO A  84     -13.325   5.119  -3.348  1.00  1.810          C  
ATOM   1380  CG  PRO A  84     -13.658   3.705  -3.734  1.00  1.810          C  
ATOM   1381  CD  PRO A  84     -12.664   3.367  -4.829  1.00  1.810          C  
ATOM   1382  HA  PRO A  84     -11.458   6.181  -3.793  1.00  1.450          H  
ATOM   1383 1HB  PRO A  84     -13.632   5.356  -2.316  1.00  2.180          H  
ATOM   1384 2HB  PRO A  84     -13.794   5.866  -4.005  1.00  2.180          H  
ATOM   1385 1HG  PRO A  84     -13.571   3.036  -2.861  1.00  2.180          H  
ATOM   1386 2HG  PRO A  84     -14.704   3.638  -4.075  1.00  2.180          H  
ATOM   1387 1HD  PRO A  84     -12.421   2.313  -4.777  1.00  2.180          H  
ATOM   1388 2HD  PRO A  84     -13.071   3.667  -5.789  1.00  2.180          H  
ATOM   1389  N   LYS A  85     -11.001   5.636  -1.205  1.00  1.160          N  
ATOM   1390  CA  LYS A  85     -10.389   5.223   0.056  1.00  1.300          C  
ATOM   1391  C   LYS A  85     -11.356   5.256   1.233  1.00  1.190          C  
ATOM   1392  O   LYS A  85     -11.159   5.994   2.198  1.00  1.420          O  
ATOM   1393  CB  LYS A  85      -9.192   6.115   0.371  1.00  1.760          C  
ATOM   1394  CG  LYS A  85      -8.056   6.024  -0.631  1.00  1.760          C  
ATOM   1395  CD  LYS A  85      -6.904   6.945  -0.238  1.00  1.760          C  
ATOM   1396  CE  LYS A  85      -5.760   6.879  -1.243  1.00  1.760          C  
ATOM   1397  NZ  LYS A  85      -4.646   7.804  -0.882  1.00  1.760          N  
ATOM   1398  H   LYS A  85     -11.340   6.582  -1.322  1.00  1.390          H  
ATOM   1399  HA  LYS A  85     -10.040   4.200  -0.052  1.00  1.560          H  
ATOM   1400 1HB  LYS A  85      -9.518   7.154   0.419  1.00  2.120          H  
ATOM   1401 2HB  LYS A  85      -8.793   5.853   1.351  1.00  2.120          H  
ATOM   1402 1HG  LYS A  85      -7.700   4.995  -0.673  1.00  2.120          H  
ATOM   1403 2HG  LYS A  85      -8.419   6.302  -1.621  1.00  2.120          H  
ATOM   1404 1HD  LYS A  85      -7.266   7.972  -0.177  1.00  2.120          H  
ATOM   1405 2HD  LYS A  85      -6.529   6.652   0.744  1.00  2.120          H  
ATOM   1406 1HE  LYS A  85      -5.376   5.861  -1.277  1.00  2.120          H  
ATOM   1407 2HE  LYS A  85      -6.138   7.147  -2.230  1.00  2.120          H  
ATOM   1408 1HZ  LYS A  85      -3.910   7.730  -1.570  1.00  2.120          H  
ATOM   1409 2HZ  LYS A  85      -4.989   8.755  -0.858  1.00  2.120          H  
ATOM   1410 3HZ  LYS A  85      -4.281   7.557   0.027  1.00  2.120          H  
ATOM   1411  N   THR A  86     -12.396   4.440   1.129  1.00  1.220          N  
ATOM   1412  CA  THR A  86     -13.408   4.236   2.155  1.00  1.220          C  
ATOM   1413  C   THR A  86     -13.733   2.748   2.200  1.00  1.020          C  
ATOM   1414  O   THR A  86     -13.996   2.143   1.154  1.00  0.920          O  
ATOM   1415  CB  THR A  86     -14.663   5.098   1.877  1.00  1.710          C  
ATOM   1416  OG1 THR A  86     -14.306   6.480   1.887  1.00  1.710          O  
ATOM   1417  CG2 THR A  86     -15.748   4.855   2.897  1.00  1.710          C  
ATOM   1418  H   THR A  86     -12.459   3.879   0.289  1.00  1.460          H  
ATOM   1419  HA  THR A  86     -12.998   4.525   3.124  1.00  1.460          H  
ATOM   1420  HB  THR A  86     -15.037   4.854   0.903  1.00  2.050          H  
ATOM   1421  HG1 THR A  86     -13.688   6.651   1.175  1.00  2.050          H  
ATOM   1422 1HG2 THR A  86     -16.610   5.476   2.660  1.00  2.050          H  
ATOM   1423 2HG2 THR A  86     -16.046   3.826   2.878  1.00  2.050          H  
ATOM   1424 3HG2 THR A  86     -15.385   5.107   3.891  1.00  2.050          H  
ATOM   1425  N   GLU A  87     -13.753   2.148   3.389  1.00  1.090          N  
ATOM   1426  CA  GLU A  87     -14.051   0.724   3.448  1.00  1.060          C  
ATOM   1427  C   GLU A  87     -15.434   0.375   2.932  1.00  1.000          C  
ATOM   1428  O   GLU A  87     -15.583  -0.617   2.216  1.00  1.020          O  
ATOM   1429  CB  GLU A  87     -13.879   0.162   4.853  1.00  1.500          C  
ATOM   1430  CG  GLU A  87     -14.119  -1.354   4.905  1.00  1.500          C  
ATOM   1431  CD  GLU A  87     -13.699  -1.997   6.188  1.00  1.500          C  
ATOM   1432  OE1 GLU A  87     -13.594  -1.311   7.174  1.00  1.500          O  
ATOM   1433  OE2 GLU A  87     -13.411  -3.185   6.161  1.00  1.500          O  
ATOM   1434  H   GLU A  87     -13.549   2.670   4.231  1.00  1.310          H  
ATOM   1435  HA  GLU A  87     -13.333   0.214   2.808  1.00  1.270          H  
ATOM   1436 1HB  GLU A  87     -12.881   0.375   5.222  1.00  1.800          H  
ATOM   1437 2HB  GLU A  87     -14.593   0.642   5.527  1.00  1.800          H  
ATOM   1438 1HG  GLU A  87     -15.190  -1.527   4.788  1.00  1.800          H  
ATOM   1439 2HG  GLU A  87     -13.629  -1.828   4.067  1.00  1.800          H  
ATOM   1440  N   GLU A  88     -16.441   1.171   3.282  1.00  1.070          N  
ATOM   1441  CA  GLU A  88     -17.811   0.905   2.863  1.00  1.210          C  
ATOM   1442  C   GLU A  88     -17.961   0.978   1.344  1.00  1.150          C  
ATOM   1443  O   GLU A  88     -18.664   0.160   0.733  1.00  1.340          O  
ATOM   1444  CB  GLU A  88     -18.757   1.899   3.539  1.00  1.640          C  
ATOM   1445  CG  GLU A  88     -18.847   1.745   5.070  1.00  1.640          C  
ATOM   1446  CD  GLU A  88     -17.683   2.383   5.805  1.00  1.640          C  
ATOM   1447  OE1 GLU A  88     -16.855   2.979   5.148  1.00  1.640          O  
ATOM   1448  OE2 GLU A  88     -17.620   2.273   7.002  1.00  1.640          O  
ATOM   1449  H   GLU A  88     -16.256   1.975   3.887  1.00  1.280          H  
ATOM   1450  HA  GLU A  88     -18.075  -0.105   3.184  1.00  1.450          H  
ATOM   1451 1HB  GLU A  88     -18.439   2.917   3.314  1.00  1.970          H  
ATOM   1452 2HB  GLU A  88     -19.760   1.775   3.132  1.00  1.970          H  
ATOM   1453 1HG  GLU A  88     -19.774   2.199   5.416  1.00  1.970          H  
ATOM   1454 2HG  GLU A  88     -18.882   0.682   5.312  1.00  1.970          H  
ATOM   1455  N   GLU A  89     -17.277   1.947   0.726  1.00  1.030          N  
ATOM   1456  CA  GLU A  89     -17.356   2.094  -0.717  1.00  1.060          C  
ATOM   1457  C   GLU A  89     -16.740   0.878  -1.378  1.00  1.030          C  
ATOM   1458  O   GLU A  89     -17.244   0.397  -2.393  1.00  1.170          O  
ATOM   1459  CB  GLU A  89     -16.645   3.364  -1.182  1.00  1.470          C  
ATOM   1460  CG  GLU A  89     -17.340   4.661  -0.767  1.00  1.470          C  
ATOM   1461  CD  GLU A  89     -18.686   4.839  -1.407  1.00  1.470          C  
ATOM   1462  OE1 GLU A  89     -18.772   4.730  -2.605  1.00  1.470          O  
ATOM   1463  OE2 GLU A  89     -19.630   5.070  -0.693  1.00  1.470          O  
ATOM   1464  H   GLU A  89     -16.741   2.595   1.280  1.00  1.240          H  
ATOM   1465  HA  GLU A  89     -18.405   2.150  -1.010  1.00  1.270          H  
ATOM   1466 1HB  GLU A  89     -15.625   3.369  -0.798  1.00  1.770          H  
ATOM   1467 2HB  GLU A  89     -16.578   3.358  -2.268  1.00  1.770          H  
ATOM   1468 1HG  GLU A  89     -17.474   4.655   0.312  1.00  1.770          H  
ATOM   1469 2HG  GLU A  89     -16.700   5.504  -1.025  1.00  1.770          H  
ATOM   1470  N   MET A  90     -15.654   0.357  -0.793  1.00  0.970          N  
ATOM   1471  CA  MET A  90     -15.067  -0.848  -1.346  1.00  1.060          C  
ATOM   1472  C   MET A  90     -15.876  -2.110  -1.083  1.00  1.120          C  
ATOM   1473  O   MET A  90     -15.963  -2.978  -1.948  1.00  1.360          O  
ATOM   1474  CB  MET A  90     -13.649  -1.057  -0.839  1.00  1.450          C  
ATOM   1475  CG  MET A  90     -12.651  -0.101  -1.374  1.00  1.450          C  
ATOM   1476  SD  MET A  90     -12.734  -0.011  -3.167  1.00  1.450          S  
ATOM   1477  CE  MET A  90     -12.563  -1.698  -3.706  1.00  1.450          C  
ATOM   1478  H   MET A  90     -15.224   0.838   0.004  1.00  1.160          H  
ATOM   1479  HA  MET A  90     -15.048  -0.729  -2.423  1.00  1.270          H  
ATOM   1480 1HB  MET A  90     -13.650  -0.932   0.248  1.00  1.740          H  
ATOM   1481 2HB  MET A  90     -13.316  -2.057  -1.036  1.00  1.740          H  
ATOM   1482 1HG  MET A  90     -12.827   0.898  -0.961  1.00  1.740          H  
ATOM   1483 2HG  MET A  90     -11.670  -0.426  -1.085  1.00  1.740          H  
ATOM   1484 1HE  MET A  90     -12.639  -1.720  -4.771  1.00  1.740          H  
ATOM   1485 2HE  MET A  90     -11.617  -2.100  -3.394  1.00  1.740          H  
ATOM   1486 3HE  MET A  90     -13.363  -2.306  -3.302  1.00  1.740          H  
ATOM   1487  N   GLU A  91     -16.504  -2.219   0.092  1.00  1.010          N  
ATOM   1488  CA  GLU A  91     -17.279  -3.415   0.398  1.00  1.140          C  
ATOM   1489  C   GLU A  91     -18.359  -3.629  -0.652  1.00  1.290          C  
ATOM   1490  O   GLU A  91     -18.627  -4.765  -1.055  1.00  1.460          O  
ATOM   1491  CB  GLU A  91     -17.915  -3.352   1.792  1.00  1.540          C  
ATOM   1492  CG  GLU A  91     -18.663  -4.654   2.189  1.00  1.540          C  
ATOM   1493  CD  GLU A  91     -19.225  -4.648   3.587  1.00  1.540          C  
ATOM   1494  OE1 GLU A  91     -19.073  -3.669   4.271  1.00  1.540          O  
ATOM   1495  OE2 GLU A  91     -19.807  -5.634   3.970  1.00  1.540          O  
ATOM   1496  H   GLU A  91     -16.378  -1.495   0.804  1.00  1.210          H  
ATOM   1497  HA  GLU A  91     -16.608  -4.272   0.375  1.00  1.370          H  
ATOM   1498 1HB  GLU A  91     -17.142  -3.152   2.537  1.00  1.850          H  
ATOM   1499 2HB  GLU A  91     -18.625  -2.522   1.828  1.00  1.850          H  
ATOM   1500 1HG  GLU A  91     -19.487  -4.811   1.494  1.00  1.850          H  
ATOM   1501 2HG  GLU A  91     -17.976  -5.494   2.083  1.00  1.850          H  
ATOM   1502  N   ASP A  92     -18.977  -2.540  -1.114  1.00  1.270          N  
ATOM   1503  CA  ASP A  92     -20.019  -2.662  -2.117  1.00  1.470          C  
ATOM   1504  C   ASP A  92     -19.412  -2.930  -3.502  1.00  1.640          C  
ATOM   1505  O   ASP A  92     -18.865  -2.037  -4.172  1.00  2.200          O  
ATOM   1506  CB  ASP A  92     -20.898  -1.415  -2.154  1.00  1.980          C  
ATOM   1507  CG  ASP A  92     -22.084  -1.561  -3.116  1.00  1.980          C  
ATOM   1508  OD1 ASP A  92     -22.047  -2.450  -3.970  1.00  1.980          O  
ATOM   1509  OD2 ASP A  92     -23.018  -0.799  -2.996  1.00  1.980          O  
ATOM   1510  H   ASP A  92     -18.749  -1.626  -0.704  1.00  1.520          H  
ATOM   1511  HA  ASP A  92     -20.650  -3.509  -1.851  1.00  1.760          H  
ATOM   1512 1HB  ASP A  92     -21.272  -1.203  -1.152  1.00  2.370          H  
ATOM   1513 2HB  ASP A  92     -20.288  -0.559  -2.463  1.00  2.370          H  
ATOM   1514  N   GLY A  93     -19.565  -4.183  -3.933  1.00  1.620          N  
ATOM   1515  CA  GLY A  93     -19.007  -4.745  -5.154  1.00  1.890          C  
ATOM   1516  C   GLY A  93     -19.453  -4.047  -6.440  1.00  1.510          C  
ATOM   1517  O   GLY A  93     -18.868  -4.277  -7.505  1.00  1.630          O  
ATOM   1518  H   GLY A  93     -20.073  -4.808  -3.319  1.00  1.940          H  
ATOM   1519 1HA  GLY A  93     -17.923  -4.717  -5.074  1.00  2.270          H  
ATOM   1520 2HA  GLY A  93     -19.281  -5.798  -5.206  1.00  2.270          H  
ATOM   1521  N   ILE A  94     -20.445  -3.158  -6.347  1.00  1.420          N  
ATOM   1522  CA  ILE A  94     -20.918  -2.431  -7.517  1.00  1.420          C  
ATOM   1523  C   ILE A  94     -19.780  -1.612  -8.163  1.00  1.210          C  
ATOM   1524  O   ILE A  94     -19.844  -1.289  -9.364  1.00  1.240          O  
ATOM   1525  CB  ILE A  94     -22.099  -1.506  -7.144  1.00  1.990          C  
ATOM   1526  CG1 ILE A  94     -22.902  -1.068  -8.403  1.00  1.990          C  
ATOM   1527  CG2 ILE A  94     -21.584  -0.246  -6.419  1.00  1.990          C  
ATOM   1528  CD1 ILE A  94     -23.660  -2.179  -9.136  1.00  1.990          C  
ATOM   1529  H   ILE A  94     -20.901  -2.997  -5.430  1.00  1.700          H  
ATOM   1530  HA  ILE A  94     -21.259  -3.163  -8.229  1.00  1.700          H  
ATOM   1531  HB  ILE A  94     -22.771  -2.043  -6.471  1.00  2.390          H  
ATOM   1532 1HG1 ILE A  94     -23.621  -0.306  -8.095  1.00  2.390          H  
ATOM   1533 2HG1 ILE A  94     -22.220  -0.627  -9.101  1.00  2.390          H  
ATOM   1534 1HG2 ILE A  94     -22.433   0.377  -6.136  1.00  2.390          H  
ATOM   1535 2HG2 ILE A  94     -21.037  -0.534  -5.525  1.00  2.390          H  
ATOM   1536 3HG2 ILE A  94     -20.931   0.336  -7.066  1.00  2.390          H  
ATOM   1537 1HD1 ILE A  94     -24.183  -1.748  -9.990  1.00  2.390          H  
ATOM   1538 2HD1 ILE A  94     -22.990  -2.941  -9.490  1.00  2.390          H  
ATOM   1539 3HD1 ILE A  94     -24.384  -2.628  -8.457  1.00  2.390          H  
ATOM   1540  N   TRP A  95     -18.722  -1.280  -7.379  1.00  1.080          N  
ATOM   1541  CA  TRP A  95     -17.574  -0.535  -7.910  1.00  1.040          C  
ATOM   1542  C   TRP A  95     -16.992  -1.313  -9.089  1.00  1.090          C  
ATOM   1543  O   TRP A  95     -16.704  -0.746 -10.158  1.00  1.440          O  
ATOM   1544  CB  TRP A  95     -16.441  -0.394  -6.836  1.00  1.470          C  
ATOM   1545  CG  TRP A  95     -15.152   0.407  -7.302  1.00  1.470          C  
ATOM   1546  CD1 TRP A  95     -14.870   1.724  -7.105  1.00  1.470          C  
ATOM   1547  CD2 TRP A  95     -14.032  -0.102  -8.081  1.00  1.470          C  
ATOM   1548  NE1 TRP A  95     -13.657   2.044  -7.734  1.00  1.470          N  
ATOM   1549  CE2 TRP A  95     -13.168   0.950  -8.321  1.00  1.470          C  
ATOM   1550  CE3 TRP A  95     -13.720  -1.309  -8.583  1.00  1.470          C  
ATOM   1551  CZ2 TRP A  95     -12.031   0.788  -9.052  1.00  1.470          C  
ATOM   1552  CZ3 TRP A  95     -12.594  -1.478  -9.316  1.00  1.470          C  
ATOM   1553  CH2 TRP A  95     -11.758  -0.443  -9.548  1.00  1.470          C  
ATOM   1554  H   TRP A  95     -18.740  -1.554  -6.383  1.00  1.300          H  
ATOM   1555  HA  TRP A  95     -17.905   0.449  -8.242  1.00  1.250          H  
ATOM   1556 1HB  TRP A  95     -16.848   0.103  -5.950  1.00  1.770          H  
ATOM   1557 2HB  TRP A  95     -16.121  -1.384  -6.515  1.00  1.770          H  
ATOM   1558  HD1 TRP A  95     -15.501   2.429  -6.564  1.00  1.770          H  
ATOM   1559  HE1 TRP A  95     -13.154   2.962  -7.809  1.00  1.770          H  
ATOM   1560  HE3 TRP A  95     -14.354  -2.111  -8.396  1.00  1.770          H  
ATOM   1561  HZ2 TRP A  95     -11.369   1.591  -9.231  1.00  1.770          H  
ATOM   1562  HZ3 TRP A  95     -12.398  -2.469  -9.692  1.00  1.770          H  
ATOM   1563  HH2 TRP A  95     -10.857  -0.585 -10.122  1.00  1.770          H  
ATOM   1564  N   PHE A  96     -16.832  -2.634  -8.862  1.00  0.920          N  
ATOM   1565  CA  PHE A  96     -16.187  -3.608  -9.741  1.00  1.070          C  
ATOM   1566  C   PHE A  96     -17.055  -3.996 -10.895  1.00  1.260          C  
ATOM   1567  O   PHE A  96     -16.571  -4.293 -11.992  1.00  1.640          O  
ATOM   1568  CB  PHE A  96     -15.881  -4.856  -8.935  1.00  1.440          C  
ATOM   1569  CG  PHE A  96     -14.849  -4.662  -7.941  1.00  1.440          C  
ATOM   1570  CD1 PHE A  96     -15.201  -4.332  -6.664  1.00  1.440          C  
ATOM   1571  CD2 PHE A  96     -13.525  -4.779  -8.252  1.00  1.440          C  
ATOM   1572  CE1 PHE A  96     -14.265  -4.114  -5.727  1.00  1.440          C  
ATOM   1573  CE2 PHE A  96     -12.588  -4.562  -7.301  1.00  1.440          C  
ATOM   1574  CZ  PHE A  96     -12.950  -4.232  -6.054  1.00  1.440          C  
ATOM   1575  H   PHE A  96     -17.215  -3.008  -7.996  1.00  1.100          H  
ATOM   1576  HA  PHE A  96     -15.268  -3.191 -10.131  1.00  1.280          H  
ATOM   1577 1HB  PHE A  96     -16.779  -5.191  -8.437  1.00  1.730          H  
ATOM   1578 2HB  PHE A  96     -15.579  -5.618  -9.579  1.00  1.730          H  
ATOM   1579  HD1 PHE A  96     -16.240  -4.237  -6.412  1.00  1.730          H  
ATOM   1580  HD2 PHE A  96     -13.225  -5.034  -9.262  1.00  1.730          H  
ATOM   1581  HE1 PHE A  96     -14.561  -3.847  -4.708  1.00  1.730          H  
ATOM   1582  HE2 PHE A  96     -11.550  -4.643  -7.536  1.00  1.730          H  
ATOM   1583  HZ  PHE A  96     -12.185  -4.060  -5.307  1.00  1.730          H  
ATOM   1584  N   PHE A  97     -18.336  -4.126 -10.604  1.00  1.230          N  
ATOM   1585  CA  PHE A  97     -19.288  -4.522 -11.611  1.00  1.510          C  
ATOM   1586  C   PHE A  97     -19.455  -3.466 -12.697  1.00  1.590          C  
ATOM   1587  O   PHE A  97     -19.319  -3.761 -13.885  1.00  2.000          O  
ATOM   1588  CB  PHE A  97     -20.633  -4.816 -10.957  1.00  2.000          C  
ATOM   1589  CG  PHE A  97     -21.711  -5.162 -11.915  1.00  2.000          C  
ATOM   1590  CD1 PHE A  97     -21.761  -6.412 -12.498  1.00  2.000          C  
ATOM   1591  CD2 PHE A  97     -22.688  -4.236 -12.239  1.00  2.000          C  
ATOM   1592  CE1 PHE A  97     -22.762  -6.724 -13.387  1.00  2.000          C  
ATOM   1593  CE2 PHE A  97     -23.683  -4.542 -13.123  1.00  2.000          C  
ATOM   1594  CZ  PHE A  97     -23.722  -5.789 -13.701  1.00  2.000          C  
ATOM   1595  H   PHE A  97     -18.637  -3.942  -9.643  1.00  1.480          H  
ATOM   1596  HA  PHE A  97     -18.924  -5.436 -12.079  1.00  1.810          H  
ATOM   1597 1HB  PHE A  97     -20.525  -5.633 -10.246  1.00  2.400          H  
ATOM   1598 2HB  PHE A  97     -20.946  -3.946 -10.404  1.00  2.400          H  
ATOM   1599  HD1 PHE A  97     -21.000  -7.150 -12.252  1.00  2.400          H  
ATOM   1600  HD2 PHE A  97     -22.658  -3.248 -11.790  1.00  2.400          H  
ATOM   1601  HE1 PHE A  97     -22.794  -7.711 -13.845  1.00  2.400          H  
ATOM   1602  HE2 PHE A  97     -24.442  -3.799 -13.371  1.00  2.400          H  
ATOM   1603  HZ  PHE A  97     -24.514  -6.039 -14.405  1.00  2.400          H  
ATOM   1604  N   ASP A  98     -19.835  -2.241 -12.300  1.00  1.490          N  
ATOM   1605  CA  ASP A  98     -20.065  -1.208 -13.304  1.00  1.690          C  
ATOM   1606  C   ASP A  98     -19.699   0.243 -12.948  1.00  1.630          C  
ATOM   1607  O   ASP A  98     -19.344   1.025 -13.835  1.00  1.970          O  
ATOM   1608  CB  ASP A  98     -21.519  -1.265 -13.788  1.00  2.290          C  
ATOM   1609  CG  ASP A  98     -21.818  -0.364 -15.003  1.00  2.290          C  
ATOM   1610  OD1 ASP A  98     -21.143  -0.487 -16.023  1.00  2.290          O  
ATOM   1611  OD2 ASP A  98     -22.722   0.433 -14.902  1.00  2.290          O  
ATOM   1612  H   ASP A  98     -19.929  -2.030 -11.306  1.00  1.790          H  
ATOM   1613  HA  ASP A  98     -19.446  -1.473 -14.161  1.00  2.030          H  
ATOM   1614 1HB  ASP A  98     -21.749  -2.288 -14.076  1.00  2.740          H  
ATOM   1615 2HB  ASP A  98     -22.185  -0.991 -12.970  1.00  2.740          H  
ATOM   1616  N   GLU A  99     -19.922   0.665 -11.701  1.00  1.860          N  
ATOM   1617  CA  GLU A  99     -19.888   2.105 -11.427  1.00  2.310          C  
ATOM   1618  C   GLU A  99     -18.566   2.853 -11.585  1.00  2.040          C  
ATOM   1619  O   GLU A  99     -18.585   3.993 -12.055  1.00  2.670          O  
ATOM   1620  CB  GLU A  99     -20.456   2.405 -10.038  1.00  3.050          C  
ATOM   1621  CG  GLU A  99     -21.967   2.242  -9.947  1.00  3.050          C  
ATOM   1622  CD  GLU A  99     -22.522   2.531  -8.575  1.00  3.050          C  
ATOM   1623  OE1 GLU A  99     -21.749   2.803  -7.688  1.00  3.050          O  
ATOM   1624  OE2 GLU A  99     -23.717   2.475  -8.416  1.00  3.050          O  
ATOM   1625  H   GLU A  99     -20.119   0.005 -10.950  1.00  2.230          H  
ATOM   1626  HA  GLU A  99     -20.580   2.561 -12.135  1.00  2.770          H  
ATOM   1627 1HB  GLU A  99     -20.006   1.728  -9.309  1.00  3.660          H  
ATOM   1628 2HB  GLU A  99     -20.199   3.423  -9.747  1.00  3.660          H  
ATOM   1629 1HG  GLU A  99     -22.420   2.940 -10.648  1.00  3.660          H  
ATOM   1630 2HG  GLU A  99     -22.240   1.250 -10.266  1.00  3.660          H  
ATOM   1631  N   SER A 100     -17.431   2.273 -11.187  1.00  1.740          N  
ATOM   1632  CA  SER A 100     -16.185   3.038 -11.293  1.00  1.330          C  
ATOM   1633  C   SER A 100     -15.011   2.302 -11.920  1.00  1.040          C  
ATOM   1634  O   SER A 100     -14.049   2.931 -12.369  1.00  1.160          O  
ATOM   1635  CB  SER A 100     -15.783   3.539  -9.938  1.00  2.030          C  
ATOM   1636  OG  SER A 100     -16.709   4.453  -9.413  1.00  2.030          O  
ATOM   1637  H   SER A 100     -17.421   1.324 -10.822  1.00  2.090          H  
ATOM   1638  HA  SER A 100     -16.381   3.906 -11.920  1.00  1.600          H  
ATOM   1639 1HB  SER A 100     -15.745   2.696  -9.319  1.00  2.430          H  
ATOM   1640 2HB  SER A 100     -14.789   3.979  -9.975  1.00  2.430          H  
ATOM   1641  HG  SER A 100     -16.348   4.739  -8.575  1.00  2.430          H  
ATOM   1642  N   CYS A 101     -15.075   0.984 -11.970  1.00  0.990          N  
ATOM   1643  CA  CYS A 101     -13.960   0.218 -12.471  1.00  0.870          C  
ATOM   1644  C   CYS A 101     -13.601   0.572 -13.926  1.00  0.650          C  
ATOM   1645  O   CYS A 101     -14.483   0.922 -14.706  1.00  0.630          O  
ATOM   1646  CB  CYS A 101     -14.337  -1.252 -12.407  1.00  1.270          C  
ATOM   1647  SG  CYS A 101     -15.690  -1.704 -13.524  1.00  1.270          S  
ATOM   1648  H   CYS A 101     -15.864   0.486 -11.560  1.00  1.190          H  
ATOM   1649  HA  CYS A 101     -13.143   0.397 -11.797  1.00  1.040          H  
ATOM   1650 1HB  CYS A 101     -13.490  -1.871 -12.642  1.00  1.520          H  
ATOM   1651 2HB  CYS A 101     -14.646  -1.481 -11.412  1.00  1.520          H  
ATOM   1652  HG  CYS A 101     -15.924  -2.938 -12.996  1.00  1.520          H  
ATOM   1653  N   PRO A 102     -12.319   0.417 -14.332  1.00  0.620          N  
ATOM   1654  CA  PRO A 102     -11.795   0.561 -15.695  1.00  0.570          C  
ATOM   1655  C   PRO A 102     -12.457  -0.370 -16.719  1.00  0.510          C  
ATOM   1656  O   PRO A 102     -12.387  -0.125 -17.923  1.00  0.600          O  
ATOM   1657  CB  PRO A 102     -10.326   0.181 -15.502  1.00  0.850          C  
ATOM   1658  CG  PRO A 102     -10.021   0.526 -14.080  1.00  0.850          C  
ATOM   1659  CD  PRO A 102     -11.269   0.270 -13.317  1.00  0.850          C  
ATOM   1660  HA  PRO A 102     -11.891   1.607 -16.009  1.00  0.680          H  
ATOM   1661 1HB  PRO A 102     -10.192  -0.889 -15.693  1.00  1.030          H  
ATOM   1662 2HB  PRO A 102      -9.701   0.718 -16.228  1.00  1.030          H  
ATOM   1663 1HG  PRO A 102      -9.205  -0.113 -13.741  1.00  1.030          H  
ATOM   1664 2HG  PRO A 102      -9.676   1.566 -13.981  1.00  1.030          H  
ATOM   1665 1HD  PRO A 102     -11.280  -0.705 -12.877  1.00  1.030          H  
ATOM   1666 2HD  PRO A 102     -11.322   1.076 -12.570  1.00  1.030          H  
ATOM   1667  N   GLY A 103     -13.053  -1.445 -16.245  1.00  0.450          N  
ATOM   1668  CA  GLY A 103     -13.745  -2.409 -17.074  1.00  0.470          C  
ATOM   1669  C   GLY A 103     -14.177  -3.545 -16.177  1.00  0.450          C  
ATOM   1670  O   GLY A 103     -13.619  -3.722 -15.093  1.00  0.470          O  
ATOM   1671  H   GLY A 103     -13.086  -1.591 -15.248  1.00  0.540          H  
ATOM   1672 1HA  GLY A 103     -14.615  -1.946 -17.539  1.00  0.560          H  
ATOM   1673 2HA  GLY A 103     -13.089  -2.773 -17.864  1.00  0.560          H  
ATOM   1674  N   GLY A 104     -15.113  -4.354 -16.647  1.00  0.500          N  
ATOM   1675  CA  GLY A 104     -15.575  -5.490 -15.873  1.00  0.570          C  
ATOM   1676  C   GLY A 104     -14.870  -6.711 -16.388  1.00  0.550          C  
ATOM   1677  O   GLY A 104     -14.151  -6.633 -17.387  1.00  0.440          O  
ATOM   1678  H   GLY A 104     -15.515  -4.172 -17.563  1.00  0.600          H  
ATOM   1679 1HA  GLY A 104     -15.370  -5.343 -14.813  1.00  0.680          H  
ATOM   1680 2HA  GLY A 104     -16.652  -5.602 -15.985  1.00  0.680          H  
ATOM   1681  N   ALA A 105     -15.129  -7.859 -15.782  1.00  0.740          N  
ATOM   1682  CA  ALA A 105     -14.478  -9.075 -16.251  1.00  0.760          C  
ATOM   1683  C   ALA A 105     -15.305  -9.811 -17.264  1.00  0.570          C  
ATOM   1684  O   ALA A 105     -16.515  -9.991 -17.112  1.00  0.520          O  
ATOM   1685  CB  ALA A 105     -14.186 -10.033 -15.112  1.00  1.060          C  
ATOM   1686  H   ALA A 105     -15.766  -7.872 -14.989  1.00  0.890          H  
ATOM   1687  HA  ALA A 105     -13.546  -8.801 -16.733  1.00  0.910          H  
ATOM   1688 1HB  ALA A 105     -13.697 -10.917 -15.505  1.00  1.270          H  
ATOM   1689 2HB  ALA A 105     -13.554  -9.579 -14.402  1.00  1.270          H  
ATOM   1690 3HB  ALA A 105     -15.105 -10.318 -14.647  1.00  1.270          H  
ATOM   1691  N   VAL A 106     -14.602 -10.333 -18.243  1.00  0.570          N  
ATOM   1692  CA  VAL A 106     -15.147 -11.201 -19.240  1.00  0.520          C  
ATOM   1693  C   VAL A 106     -14.477 -12.542 -19.013  1.00  0.440          C  
ATOM   1694  O   VAL A 106     -13.251 -12.655 -19.121  1.00  0.440          O  
ATOM   1695  CB  VAL A 106     -14.814 -10.655 -20.637  1.00  0.750          C  
ATOM   1696  CG1 VAL A 106     -15.375 -11.573 -21.717  1.00  0.750          C  
ATOM   1697  CG2 VAL A 106     -15.332  -9.207 -20.755  1.00  0.750          C  
ATOM   1698  H   VAL A 106     -13.620 -10.074 -18.324  1.00  0.680          H  
ATOM   1699  HA  VAL A 106     -16.225 -11.292 -19.108  1.00  0.620          H  
ATOM   1700  HB  VAL A 106     -13.756 -10.645 -20.755  1.00  0.900          H  
ATOM   1701 1HG1 VAL A 106     -15.105 -11.183 -22.697  1.00  0.900          H  
ATOM   1702 2HG1 VAL A 106     -14.957 -12.577 -21.603  1.00  0.900          H  
ATOM   1703 3HG1 VAL A 106     -16.460 -11.619 -21.631  1.00  0.900          H  
ATOM   1704 1HG2 VAL A 106     -15.074  -8.803 -21.731  1.00  0.900          H  
ATOM   1705 2HG2 VAL A 106     -16.413  -9.196 -20.628  1.00  0.900          H  
ATOM   1706 3HG2 VAL A 106     -14.871  -8.584 -19.981  1.00  0.900          H  
ATOM   1707  N   TRP A 107     -15.258 -13.549 -18.644  1.00  0.490          N  
ATOM   1708  CA  TRP A 107     -14.664 -14.844 -18.351  1.00  0.600          C  
ATOM   1709  C   TRP A 107     -14.292 -15.611 -19.597  1.00  0.670          C  
ATOM   1710  O   TRP A 107     -15.130 -15.827 -20.479  1.00  0.860          O  
ATOM   1711  CB  TRP A 107     -15.590 -15.721 -17.509  1.00  0.800          C  
ATOM   1712  CG  TRP A 107     -14.956 -17.057 -17.169  1.00  0.800          C  
ATOM   1713  CD1 TRP A 107     -13.695 -17.261 -16.695  1.00  0.800          C  
ATOM   1714  CD2 TRP A 107     -15.545 -18.370 -17.280  1.00  0.800          C  
ATOM   1715  NE1 TRP A 107     -13.471 -18.581 -16.512  1.00  0.800          N  
ATOM   1716  CE2 TRP A 107     -14.581 -19.279 -16.854  1.00  0.800          C  
ATOM   1717  CE3 TRP A 107     -16.789 -18.839 -17.694  1.00  0.800          C  
ATOM   1718  CZ2 TRP A 107     -14.815 -20.631 -16.821  1.00  0.800          C  
ATOM   1719  CZ3 TRP A 107     -17.031 -20.203 -17.651  1.00  0.800          C  
ATOM   1720  CH2 TRP A 107     -16.065 -21.076 -17.222  1.00  0.800          C  
ATOM   1721  H   TRP A 107     -16.256 -13.407 -18.565  1.00  0.590          H  
ATOM   1722  HA  TRP A 107     -13.745 -14.673 -17.786  1.00  0.720          H  
ATOM   1723 1HB  TRP A 107     -15.840 -15.208 -16.580  1.00  0.960          H  
ATOM   1724 2HB  TRP A 107     -16.515 -15.901 -18.050  1.00  0.960          H  
ATOM   1725  HD1 TRP A 107     -12.959 -16.478 -16.495  1.00  0.960          H  
ATOM   1726  HE1 TRP A 107     -12.607 -18.998 -16.173  1.00  0.960          H  
ATOM   1727  HE3 TRP A 107     -17.557 -18.149 -18.033  1.00  0.960          H  
ATOM   1728  HZ2 TRP A 107     -14.057 -21.344 -16.482  1.00  0.960          H  
ATOM   1729  HZ3 TRP A 107     -18.007 -20.566 -17.967  1.00  0.960          H  
ATOM   1730  HH2 TRP A 107     -16.282 -22.145 -17.199  1.00  0.960          H  
ATOM   1731  N   VAL A 108     -13.053 -16.072 -19.644  1.00  0.590          N  
ATOM   1732  CA  VAL A 108     -12.591 -16.869 -20.744  1.00  0.680          C  
ATOM   1733  C   VAL A 108     -12.534 -18.321 -20.294  1.00  0.870          C  
ATOM   1734  O   VAL A 108     -11.772 -18.673 -19.396  1.00  0.950          O  
ATOM   1735  CB  VAL A 108     -11.188 -16.407 -21.146  1.00  0.920          C  
ATOM   1736  CG1 VAL A 108     -10.663 -17.228 -22.311  1.00  0.920          C  
ATOM   1737  CG2 VAL A 108     -11.209 -14.920 -21.456  1.00  0.920          C  
ATOM   1738  H   VAL A 108     -12.383 -15.822 -18.909  1.00  0.710          H  
ATOM   1739  HA  VAL A 108     -13.281 -16.772 -21.581  1.00  0.820          H  
ATOM   1740  HB  VAL A 108     -10.522 -16.578 -20.318  1.00  1.100          H  
ATOM   1741 1HG1 VAL A 108      -9.651 -16.896 -22.550  1.00  1.100          H  
ATOM   1742 2HG1 VAL A 108     -10.633 -18.286 -22.041  1.00  1.100          H  
ATOM   1743 3HG1 VAL A 108     -11.304 -17.094 -23.178  1.00  1.100          H  
ATOM   1744 1HG2 VAL A 108     -10.201 -14.618 -21.701  1.00  1.100          H  
ATOM   1745 2HG2 VAL A 108     -11.874 -14.723 -22.292  1.00  1.100          H  
ATOM   1746 3HG2 VAL A 108     -11.553 -14.358 -20.583  1.00  1.100          H  
ATOM   1747  N   LEU A 109     -13.332 -19.160 -20.922  1.00  1.070          N  
ATOM   1748  CA  LEU A 109     -13.358 -20.558 -20.546  1.00  1.340          C  
ATOM   1749  C   LEU A 109     -12.377 -21.356 -21.394  1.00  1.430          C  
ATOM   1750  O   LEU A 109     -12.100 -20.996 -22.537  1.00  1.420          O  
ATOM   1751  CB  LEU A 109     -14.802 -21.075 -20.623  1.00  1.770          C  
ATOM   1752  CG  LEU A 109     -15.549 -20.980 -21.973  1.00  1.770          C  
ATOM   1753  CD1 LEU A 109     -15.343 -22.240 -22.811  1.00  1.770          C  
ATOM   1754  CD2 LEU A 109     -17.022 -20.757 -21.670  1.00  1.770          C  
ATOM   1755  H   LEU A 109     -13.932 -18.805 -21.650  1.00  1.280          H  
ATOM   1756  HA  LEU A 109     -13.043 -20.638 -19.504  1.00  1.610          H  
ATOM   1757 1HB  LEU A 109     -14.824 -22.115 -20.294  1.00  2.120          H  
ATOM   1758 2HB  LEU A 109     -15.373 -20.494 -19.923  1.00  2.120          H  
ATOM   1759  HG  LEU A 109     -15.166 -20.139 -22.548  1.00  2.120          H  
ATOM   1760 1HD1 LEU A 109     -15.885 -22.153 -23.753  1.00  2.120          H  
ATOM   1761 2HD1 LEU A 109     -14.300 -22.386 -23.038  1.00  2.120          H  
ATOM   1762 3HD1 LEU A 109     -15.720 -23.099 -22.272  1.00  2.120          H  
ATOM   1763 1HD2 LEU A 109     -17.574 -20.668 -22.605  1.00  2.120          H  
ATOM   1764 2HD2 LEU A 109     -17.411 -21.600 -21.099  1.00  2.120          H  
ATOM   1765 3HD2 LEU A 109     -17.146 -19.839 -21.090  1.00  2.120          H  
ATOM   1766  N   GLU A 110     -11.901 -22.480 -20.853  1.00  1.690          N  
ATOM   1767  CA  GLU A 110     -10.967 -23.365 -21.554  1.00  1.950          C  
ATOM   1768  C   GLU A 110     -11.622 -24.560 -22.255  1.00  2.170          C  
ATOM   1769  O   GLU A 110     -10.922 -25.408 -22.809  1.00  2.350          O  
ATOM   1770  CB  GLU A 110      -9.916 -23.866 -20.559  1.00  2.630          C  
ATOM   1771  CG  GLU A 110      -9.029 -22.762 -19.977  1.00  2.630          C  
ATOM   1772  CD  GLU A 110      -8.045 -23.266 -18.947  1.00  2.630          C  
ATOM   1773  OE1 GLU A 110      -8.086 -24.428 -18.626  1.00  2.630          O  
ATOM   1774  OE2 GLU A 110      -7.251 -22.481 -18.475  1.00  2.630          O  
ATOM   1775  H   GLU A 110     -12.168 -22.721 -19.908  1.00  2.030          H  
ATOM   1776  HA  GLU A 110     -10.457 -22.776 -22.316  1.00  2.340          H  
ATOM   1777 1HB  GLU A 110     -10.415 -24.378 -19.735  1.00  3.150          H  
ATOM   1778 2HB  GLU A 110      -9.268 -24.593 -21.048  1.00  3.150          H  
ATOM   1779 1HG  GLU A 110      -8.479 -22.301 -20.795  1.00  3.150          H  
ATOM   1780 2HG  GLU A 110      -9.662 -21.995 -19.531  1.00  3.150          H  
ATOM   1781  N   ASP A 111     -12.944 -24.628 -22.199  1.00  2.300          N  
ATOM   1782  CA  ASP A 111     -13.709 -25.734 -22.766  1.00  2.650          C  
ATOM   1783  C   ASP A 111     -14.358 -25.358 -24.100  1.00  2.740          C  
ATOM   1784  O   ASP A 111     -15.571 -25.156 -24.172  1.00  3.010          O  
ATOM   1785  OXT ASP A 111     -13.676 -25.332 -25.123  1.00  3.970          O  
ATOM   1786  CB  ASP A 111     -14.804 -26.164 -21.787  1.00  3.370          C  
ATOM   1787  CG  ASP A 111     -14.275 -26.796 -20.486  1.00  3.370          C  
ATOM   1788  OD1 ASP A 111     -13.355 -27.584 -20.523  1.00  3.370          O  
ATOM   1789  OD2 ASP A 111     -14.808 -26.459 -19.448  1.00  3.370          O  
ATOM   1790  H   ASP A 111     -13.427 -23.872 -21.736  1.00  2.760          H  
ATOM   1791  HA  ASP A 111     -13.034 -26.571 -22.938  1.00  3.180          H  
ATOM   1792 1HB  ASP A 111     -15.414 -25.308 -21.526  1.00  4.040          H  
ATOM   1793 2HB  ASP A 111     -15.455 -26.881 -22.280  1.00  4.040          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -653.001 74.379 463.865 -41.4945 11.7287 28.9329 234.983 -255.089 -0.90085 -5.49694 -210.014 -23.6992 -67.5435 -14.9663 -20.2628 -11.8814 0 4.07089 8.51461 50.6669 126.632 -23.2891 9.08142 -47.4812 0.85256 70.2601 -291.153
LEU:NtermProteinFull_1 -5.99275 0.78885 3.05636 -0.59605 0.27383 0.17142 2.21793 -1.91619 -0.00242 -0.01472 -1.92321 0.86473 0 0 -0.78249 0 0 0.01462 0.09891 0.55839 0 0 0 0.18072 0 0.27731 -2.72475
LEU_2 -3.58148 0.25536 2.65115 -0.51355 0.23247 0.14057 0.90125 -1.37157 -0.01135 -0.14409 -1.314 0.16752 0 0 -0.93703 0 0 -0.03198 0.12143 0.20596 0 -0.17953 0 0.18072 -0.12031 0.76086 -2.58761
LEU_3 -8.86861 1.79297 2.90779 -0.52595 0.28418 0.10959 1.83822 -2.23329 -0 -0 -1.66001 0.39681 0 0 -0.39083 0 0 -0.09666 0.49198 0.46699 0 -0.05043 0 0.18072 -0.33084 0.89791 -4.78945
ASN_4 -5.50791 0.49763 5.95684 -0.23032 0.00941 0.33841 3.51213 -2.82261 -0 -0 -3.04129 -0.46438 0 0 -2.20893 0 0 -0.00597 0.05827 0 3.05524 0.19259 0 -0.93687 -0.27192 0.63888 -1.23081
ASP_5 -3.73599 0.4651 3.93837 -0.10926 0.00784 0.32806 1.62051 -1.96661 -0 -0 -1.28756 -0.63556 0 0 0 0 0 -0.03646 0.04686 0 1.79724 0.06929 0 -2.3716 0.04963 0.35194 -1.4682
LYS_6 -4.6775 0.47547 6.26623 -0.46542 0.06728 0.34455 2.91867 -2.67014 -0 -0 -3.82142 0.02845 0 0 -1.20296 0 0 -0.04081 0.00975 2.53562 0 -0.00306 0 -1.5107 -0.09712 0.33213 -1.511
GLN_7 -8.61188 0.97933 7.86857 -0.26321 0.02984 0.19959 4.01897 -3.69574 -0.02587 -0.25739 -4.35224 -0.43944 0 0 -1.00597 -0.79711 0 -0.01268 0.03093 0 3.39184 -0.22455 0 -0.18838 -0.37416 0.50057 -3.22898
TYR_8 -12.9801 2.02804 4.87767 -0.60685 0.06025 0.29322 3.64426 -3.86852 -0 -0 -2.93287 -0.21544 0 0 0 0 0 0.04945 0.08705 0 2.66249 0.14206 0.08225 1.2797 -0.28089 1.06276 -4.61548
ASN_9 -5.13243 0.36972 5.91742 -0.17393 0.02727 0.25558 2.63058 -2.81291 -0.02603 -0.13388 -2.0742 -0.32065 0 0 0 0 0 0.14294 0.01327 0 1.41209 0.43298 0 -0.93687 -0.06075 0.91383 0.44404
GLU_10 -5.74808 0.40514 7.97433 -0.21574 0.04155 0.31622 3.57899 -3.47037 -0.03877 -0.32207 -4.20097 -0.60099 0 0 0 0 0 0.15701 0.05939 0 3.00626 -0.28667 0 -2.7348 -0.22445 0.30888 -1.99515
LEU_11 -9.00722 1.16884 3.9082 -0.48095 0.22012 0.11335 2.83073 -3.06558 -0 -0 -2.29882 0.21411 0 0 0 0 0 0.02975 0.00038 0.28863 0 -0.30361 0 0.18072 -0.46296 0.41202 -6.25227
CYS_12 -7.57306 0.95794 4.47329 -0.04655 0 0.01493 2.86509 -2.65347 -0 -0 -2.10918 -0.03775 0 0 0 0 0 0.18498 0.02599 0.29077 0 0.26109 0 3.6196 -0.01514 0.45236 0.71091
GLU_13 -3.95423 0.2755 4.81574 -0.20871 0.02173 0.27705 2.06949 -2.27496 -0.02902 -0.28925 -1.24715 -0.56883 0 0 0 0 0 -0.01462 0.02546 0 3.01968 -0.26985 0 -2.7348 -0.07873 0.3285 -0.83699
ALA_14 -4.22635 0.43478 2.99365 -0.02263 0 0 2.03676 -2.12279 -0 -0 -1.33152 -0.3808 0 0 0 0 0 -0.02797 0 0 0 -0.37601 0 1.8394 -0.58574 0.2869 -1.48232
ALA_15 -4.95329 0.64984 2.8795 -0.0266 0.00305 0 2.39711 -2.23809 -0 -0 -2.3725 -0.40544 0 0 0 0 0 0.02069 0 0 0 -0.11748 0 1.8394 -0.6872 0.59417 -2.41686
GLU_16 -4.6622 0.32198 4.82191 -0.21488 0.023 0.27515 2.26568 -2.23239 -0.01431 -0.14087 -1.99846 -0.4434 0 0 -0.50645 0 0 -0.06522 0.09589 0 3.82045 -0.03855 0 -2.7348 -0.63449 0.55852 -1.50344
GLY_17 -2.59211 0.33434 2.12889 -5e-05 0 0 0.89582 -1.14348 -0 -0 -0.05257 -0.39992 0 0 0 0 0 -0.15569 0 0 0 -1.42295 0 0.83697 -0.83545 0.20188 -2.20433
ARG_18 -4.68957 0.50208 4.67886 -0.65873 0.18354 0.49259 2.33044 -2.11728 -0 -0 -2.01817 0.142 0 0 -0.50645 0 0 0.01416 0.15 2.37934 0 -0.13253 0 -1.2888 -0.58887 0.24052 -0.88688
ASN_19 -4.97869 0.3776 4.24489 -0.15648 0.00542 0.20199 3.26347 -2.40435 -0.02336 -0.15995 -2.96276 -0.60506 0 0 -1.98828 0 0 0.09879 0.07867 0 2.36832 -0.26372 0 -0.93687 -0.09202 0.44821 -3.48419
LEU_20 -9.97153 1.70339 2.04651 -0.53513 0.26669 0.13342 2.95431 -2.66074 -0.04235 -0.165 -1.33387 0.29812 0 0 -1.05954 0 0 0.00467 0.12419 0.28562 0 -0.27165 0 0.18072 -0.24088 0.62727 -7.65578
GLY_21 -3.70431 0.28464 3.7749 -4e-05 0 0 1.73465 -1.95804 -0 -0 -1.19281 -0.43211 0 0 0 0 0 -0.11036 0 0 0 0.4106 0 0.83697 -0.06545 0.42771 0.00634
ALA_22 -5.31974 1.07365 4.00234 -0.02269 0 0 2.58841 -2.63236 -0 -0 -1.53033 -0.33412 0 0 0 0 0 0.03772 0 0 0 0.13648 0 1.8394 0.19032 0.28699 0.31609
VAL_23 -7.21595 0.71746 1.92169 -0.29542 0.13734 0.06597 1.70249 -2.27353 -0 -0 -0.43327 -0.12118 0 0 0 0 0 0.2096 0.00214 0.1161 0 -0.17287 0 1.9342 0.04527 0.57947 -3.08049
PHE_24 -10.2616 1.46992 4.42308 -0.79661 0.0365 0.18408 2.69223 -3.06541 -0.02433 -0.12311 -3.11393 -0.11727 0 0 0 0 0 0.14877 0.08173 0 1.88057 -0.34477 0 1.0402 0.26962 0.84605 -4.77422
SER_25 -3.9159 0.4499 4.84533 -0.02785 0 0.04401 2.69007 -2.32865 -0 -0 -1.61177 -0.99976 0 0 0 0 0 0.00647 0.04771 0.18953 0 -0.06294 0.60169 -0.77834 -0.06166 0.82705 -0.08509
TYR_26 -8.02716 1.40038 4.17469 -0.52844 0.14036 0.23091 2.24939 -2.94339 -0 -0 -2.27382 -0.35182 0 0 0 0 0 -0.06222 0.01134 0 3.03522 0.07626 0.16704 1.2797 -0.49376 0.7487 -1.16661
SER_27 -5.99326 0.68097 5.0409 -0.03698 4e-05 0.04691 3.07231 -2.58441 -0 -0 -2.9612 -0.67019 0 0 0 0 0 -0.03613 0.02493 0.29587 0 0.11535 1.72554 -0.77834 -0.40584 0.82939 -1.63415
GLU_28 -6.02368 0.98638 6.83855 -0.36245 0.08718 0.45424 2.57292 -2.85627 -0.02308 -0.0995 -2.10248 -0.64398 0 0 0 -0.58249 0 0.55974 0.07277 0 3.3944 -0.129 0 -2.7348 5.47222 1.98773 6.8684
PRO_29 -3.68568 0.89012 2.66177 -0.06819 0 0.04307 0.5563 -1.06978 -0 -0 -0.29771 0.62313 0 0 0 0 0 -0.02418 0.04809 0.17615 0 -0.24136 0 -2.4119 5.80752 1.97422 4.98155
GLU_30 -4.98134 0.55229 4.22388 -0.44547 0.06962 0.89023 1.52931 -1.86037 -0.00766 -0.04448 -1.22551 -0.42382 0 0 0 -0.79711 0 0.2413 0.02407 0 3.44913 -0.1676 0 -2.7348 0.05215 0.55445 -1.10175
GLU_31 -7.01416 0.81812 7.90968 -0.37332 0.20159 0.57521 3.82728 -3.42416 -0.00016 -0.00378 -5.21917 -0.34229 0 0 -1.32786 0 0 0.97539 0.07854 0 3.56023 0.19613 0 -2.7348 0.44792 1.05185 -0.79776
PRO_32 -3.74665 0.57889 2.49906 -0.167 0.00545 0.12436 0.75847 -0.96329 -0 -0 -0.74732 0.02851 0 0 0 0 0 -0.09105 0.0127 0.21531 0 -0.81828 0 -2.4119 0.32861 2.7334 -1.66072
PRO_33 -3.391 0.44439 2.11519 -0.20294 0.01016 0.15128 0.49463 -0.79196 -0 -0 -0.26743 -0.08669 0 0 0 0 0 0.8549 0.00581 0.45436 0 -0.53492 0 -2.4119 -0.11526 2.78267 -0.4887
PRO_34 -4.76082 0.91039 2.96416 -0.11905 0 0.09065 1.63347 -1.29993 -0 -0 -1.1747 0.28077 0 0 0 0 0 0.08889 0.06296 0.41901 0 -1.11168 0 -2.4119 0.03967 1.26271 -3.12541
LEU_35 -1.30885 0.10836 1.452 -0.49758 0.22753 0.12699 0.47655 -0.70748 -0 -0 0.41556 0.28991 0 0 0 0 0 -0.10191 0.01072 0.55021 0 -0.09617 0 0.18072 0.11787 0.49808 1.74251
ASN_36 -2.8021 0.28314 2.10945 -0.33285 0.06388 0.65249 0.42069 -1.21029 -0.01293 -0.04521 0.02284 -1.81839 0 0 0 0 0 -0.05785 0.27287 0 2.71519 -0.60015 0 -0.93687 -0.2094 0.40347 -1.08202
PHE_37 -7.35916 0.88041 3.28775 -0.56491 0.22404 0.26914 1.33719 -1.943 -0 -0 -0.89992 -0.08622 0 0 0 0 0 -0.0253 0.14029 0 2.53938 -0.08717 0 1.0402 -0.34651 0.42431 -1.1695
SER_38 -3.41762 0.55844 3.81429 -0.02214 0 0.01838 1.7878 -1.63082 -0.01293 -0.04521 -1.28435 -0.02291 0 0 0 0 0 0.04497 0.00441 1.20529 0 -0.44408 0.60002 -0.77834 -0.27538 0.53358 0.63341
PHE_39 -8.84199 0.65373 5.00412 -0.98218 0.11771 0.38408 1.62174 -2.78659 -0.02423 -0.13909 -0.80537 -0.39713 0 0 0 0 0 -0.00264 0.00049 0 2.37571 0.27015 0 1.0402 -0.25252 0.53969 -2.22413
GLU_40 -5.84904 0.87772 5.61903 -0.22397 0.05172 0.34042 1.95691 -2.49117 -0 -0 -0.98134 -0.62896 0 0 0 0 0 -0.06264 0.04498 0 3.04617 -0.35468 0 -2.7348 -0.35535 0.35552 -1.38947
GLU_41 -7.4071 0.70369 8.95971 -0.35249 0.0807 0.67441 4.7571 -3.80204 -0.00204 -0.01969 -6.11126 -0.38838 0 0 -0.78249 -0.63684 0 0.15129 0.41887 0 3.30588 -0.27788 0 -2.7348 -0.49423 0.5587 -3.39888
ARG_42 -7.77822 0.53575 8.51724 -0.88188 0.10375 0.62117 3.69337 -3.60986 -0.02547 -0.16271 -4.235 0.27784 0 0 0 -1.75191 0 0.18618 0.3454 2.4814 0 -0.08639 0 -1.2888 -0.31608 1.38297 -1.99124
LYS_43 -8.83462 0.89414 7.67365 -0.47167 0.14902 0.17536 3.12463 -3.32962 -0 -0 -2.04139 0.10399 0 0 0 0 0 0.02296 0.88431 2.63597 0 0.02186 0 -1.5107 -0.33972 1.24157 0.39975
LYS_44 -6.12142 0.34472 6.94598 -0.30055 0.02518 0.13356 3.32317 -3.0652 -0.00242 -0.01472 -3.97657 0.0133 0 0 0 -0.63684 0 -0.02103 0.15955 1.69614 0 -0.0289 0 -1.5107 -0.41703 0.47688 -2.97689
ILE_45 -9.32705 1.34182 3.94389 -0.49603 0.44322 0.10032 2.88497 -2.89878 -0.00139 -0.01009 -2.49949 -0.04045 0 0 0 0 0 -0.02553 0.06141 0.50105 0 -0.44723 0 0.73287 -0.20574 0.53104 -5.41121
PHE_46 -11.3789 1.55286 3.12554 -1.01681 0.10801 0.3913 2.65011 -2.90606 -0 -0 -2.44126 -0.01234 0 0 0 0 0 0.00806 0.31036 0 1.77401 -0.5113 0 1.0402 0.10499 0.53827 -6.663
LEU_47 -9.40012 0.88813 4.55294 -0.47965 0.21875 0.11252 2.9514 -3.18916 -0 -0 -2.79242 0.22666 0 0 0 0 0 0.15588 0.1063 0.33137 0 -0.27348 0 0.18072 -0.09477 0.50045 -6.0045
TRP_48 -7.92722 0.79046 5.06873 -0.85523 0.43993 0.55429 2.60117 -3.00442 -0 -0 -2.29661 -0.53182 0 0 0 0 0 0.02898 0.0522 0 3.5968 -0.35729 0 1.6906 -0.03815 0.73837 0.55076
VAL_49 -8.92985 0.84142 3.61818 -0.30681 0.16725 0.06901 2.87346 -2.93477 -0 -0 -2.42382 -0.12997 0 0 0 0 0 0.01268 0.00492 0.07874 0 -0.28466 0 1.9342 0.06147 0.58256 -4.76599
LEU_50 -9.91343 0.97948 2.73149 -0.69694 0.28501 0.27301 2.59245 -2.89219 -0.01661 -0.1028 -2.72238 0.11614 0 0 0 0 0 -0.031 0.027 0.92003 0 -0.23133 0 0.18072 -0.15103 0.43194 -8.22042
THR_51 -6.03681 0.57463 6.14319 -0.20082 0.14704 0.0741 3.3732 -3.0787 -2e-05 -0.00054 -3.81025 -0.10659 0 0 0 0 0 -0.02382 0.08249 0.07072 0 0.04903 2.28041 -1.0874 0.03263 0.49138 -1.02613
ARG_52 -6.52644 0.41175 7.29006 -1.24687 0.25916 0.87161 2.70157 -3.07186 -0.0333 -0.17794 -2.56274 0.1838 0 0 0 0 0 0.02053 0.0366 3.3808 0 -0.05227 0 -1.2888 -0.03761 0.45354 0.61161
LEU_53 -9.99552 0.93257 5.07246 -0.49486 0.25371 0.11991 3.37851 -3.29709 -0 -0 -3.44803 0.23482 0 0 0 0 0 0.06039 0.19785 0.30049 0 -0.29712 0 0.18072 -0.33135 0.49915 -6.63338
LEU_54 -9.82357 1.4017 3.94444 -0.48792 0.18365 0.09733 2.64155 -3.10413 -0 -0 -2.39443 0.25441 0 0 0 0 0 -0.03108 0.05838 0.6444 0 -0.20459 0 0.18072 -0.17816 0.68452 -6.13277
LYS_55 -3.97382 0.25698 3.53569 -0.42376 0.05967 0.23897 1.57171 -1.7498 -0.01522 -0.09271 -0.83184 -0.13213 0 0 0 0 0 -0.04797 0.01208 2.13364 0 -0.01733 0 -1.5107 -0.21811 0.52963 -0.675
GLU_56 -5.01094 0.3792 6.49597 -0.24274 0.0584 0.3859 1.49078 -2.51578 -0.00727 -0.04406 -2.36644 -0.61842 0 0 0 0 0 -0.07867 0.11131 0 3.15588 -0.08441 0 -2.7348 -0.44701 0.27826 -1.79487
GLY_57 -2.51321 0.20375 2.95464 -5e-05 0 0 1.30232 -1.47536 -0 -0 -0.81663 -0.3796 0 0 0 0 0 -0.173 0 0 0 -1.30301 0 0.83697 -0.48164 0.33738 -1.50743
ARG_58 -6.9355 0.373 7.46407 -0.76293 0.24337 0.46358 3.643 -3.22487 -0.00925 -0.03767 -5.20664 -0.07635 0 0 0 -1.12759 0 0.37038 0.15222 3.08016 0 -0.10989 0 -1.2888 -0.15651 0.4977 -2.64851
ILE_59 -8.24869 1.03632 1.31373 -0.45876 0.47576 0.08737 1.19584 -2.01363 -0 -0 -0.56341 0.17822 0 0 0 0 0 0.63165 0.31749 0.39508 0 -0.7363 0 0.73287 -0.08874 0.85953 -4.88567
LYS_60 -5.09533 0.54065 3.23164 -0.28339 0.02944 0.12582 2.18757 -1.90898 -0.01769 -0.07074 -1.87681 -0.18326 0 0 0 0 0 0.06098 0.10173 2.05179 0 0.01763 0 -1.5107 -0.2543 0.95789 -1.89607
LEU_61 -8.88422 1.32096 0.96492 -0.48837 0.25425 0.09335 1.78411 -2.11855 -0.0259 -0.13152 -1.88652 0.08839 0 0 0 0 0 -0.01162 0.14819 0.68158 0 -0.21703 0 0.18072 -0.16607 0.74773 -7.66561
ALA_62 -4.85892 0.34983 2.71027 -0.02171 0 0 1.86495 -2.21773 -0.01204 -0.04453 -2.68344 -0.37266 0 0 0 0 0 -0.00284 0 0 0 -0.54641 0 1.8394 -0.11148 0.53188 -3.57541
LYS_63 -5.49325 0.63873 7.84224 -0.57812 0.10875 0.24673 3.16599 -3.34081 -0.03164 -0.15258 -6.63876 0.1693 0 0 0 -0.36769 0 -0.07133 0.17928 2.23604 0 0.38596 0 -1.5107 0.22054 0.41883 -2.5725
HIS_D_64 -2.61525 0.28459 2.90398 -0.39755 0.0227 0.52924 0.67518 -1.25231 -0.0036 -0.01146 0.0186 -0.51144 0 0 0 0 0 -0.07705 0.03519 0 1.7181 -0.40057 0 -0.45461 0.0231 0.32246 0.80932
GLY_65 -1.58908 0.22252 1.47375 -6e-05 0 0 0.20086 -0.90333 -0 -0 0.00162 -0.38442 0 0 0 0 0 -0.15548 0 0 0 -1.50117 0 0.83697 -0.66188 0.25841 -2.20128
LYS_66 -3.42269 0.31935 4.09428 -0.40286 0.0576 0.21881 2.28735 -2.07026 -0 -0 -2.41971 0.01168 0 0 0 0 0 -0.08293 0.00125 1.7639 0 0.20696 0 -1.5107 -0.40863 0.20085 -1.15575
PHE_67 -5.38927 0.22115 3.39357 -0.79307 0.04765 0.07721 1.22546 -2.11422 -0 -0 -0.36099 -0.391 0 0 0 0 0 -0.07606 0.00569 0 2.02003 0.15357 0 1.0402 -0.24498 0.10737 -1.07769
LEU_68 -7.47914 0.49338 3.87075 -0.62284 0.19632 0.1945 1.89742 -2.47709 -0.01746 -0.15498 -1.48017 0.19106 0 0 -0.47128 0 0 -0.08874 0.03182 0.55502 0 -0.23562 0 0.18072 -0.31776 0.23747 -5.49662
GLU_69 -2.99546 0.08744 3.10846 -0.3907 0.09949 0.69201 0.77051 -1.44905 -0 -0 -1.38914 -0.74125 0 0 0 0 0 0.0144 0.02866 0 3.22703 -0.01096 0 -2.7348 -0.19961 0.27365 -1.60932
GLY_70 -2.11823 0.05547 2.08093 -0.00085 0 0 0.58591 -1.03353 -0.01746 -0.15498 -0.83592 -0.23796 0 0 0 0 0 -0.13439 0 0 0 -1.53983 0 0.83697 0.15533 0.14667 -2.21187
SER_71 -4.45507 0.40539 6.21675 -0.02984 0 0.07026 3.33404 -2.70121 -0.00492 -0.03736 -3.50887 -0.48152 0 0 -1.73107 0 0 0.08667 0.06364 0.13821 0 -0.49075 0.63489 -0.77834 0.06807 0.47018 -2.73085
VAL_72 -6.05023 0.69963 3.05757 -0.26301 0.14379 0.04251 1.66805 -2.1167 -2e-05 -0.00054 -0.94858 0.32984 0 0 0 0 0 -0.07001 0.01909 0.83817 0 0.18487 0 1.9342 -0.41281 0.68343 -0.26076
ASP_73 -3.79403 0.30293 4.34284 -0.10798 0.00577 0.32741 1.82994 -2.12777 -1e-05 -0.00021 -1.33568 -0.21708 0 0 0 0 0 0.10205 0.01572 0 1.89898 -0.00714 0 -2.3716 -0.24424 0.38438 -0.9957
GLU_74 -5.4742 0.3561 6.87431 -0.21418 0.03168 0.30568 3.54371 -3.00414 -0 -0 -3.03354 -0.54944 0 0 -1.73107 0 0 -0.0018 0.06988 0 3.20806 -0.29146 0 -2.7348 -0.37586 0.16219 -2.85887
GLN_75 -9.53325 0.90719 7.58947 -0.23886 0.03031 0.18159 3.62974 -3.96654 -0.0259 -0.13152 -3.85762 -0.45112 0 0 -0.47128 0 0 0.07448 0.13224 0 2.67883 -0.0373 0 -0.18838 -0.38348 0.30631 -3.7551
VAL_76 -8.35201 1.1347 4.5398 -0.32185 0.23768 0.07296 3.44332 -3.24102 -0.00492 -0.03736 -2.45506 -0.16285 0 0 0 0 0 -0.01556 0.00062 0.13057 0 -0.26338 0 1.9342 -0.1814 0.52157 -3.01997
GLU_77 -6.36256 0.41813 8.08069 -0.56713 0.0871 0.99397 3.8642 -3.49787 -0 -0 -4.46453 -0.62037 0 0 0 -1.25955 0 0.03966 0.03708 0 3.57573 -0.19929 0 -2.7348 -0.32101 0.50307 -2.42749
ARG_78 -6.87486 0.58372 6.22863 -0.59329 0.08291 0.32644 2.96815 -2.93632 -0 -0 -3.04309 0.23125 0 0 0 0 0 -0.03456 0.11688 2.46238 0 -0.16292 0 -1.2888 -0.46116 0.4761 -1.91854
PHE_79 -12.3458 2.02928 3.03691 -0.68981 0.15359 0.31059 3.13911 -3.13866 -0 -0 -0.87851 0.17682 0 0 0 0 0 0.01948 0.02855 0 3.17319 -0.0548 0 1.0402 -0.28771 0.8202 -3.46739
ARG_80 -7.2294 0.50722 6.36647 -0.91654 0.13271 0.6292 2.59125 -3.24261 -0.02141 -0.16513 -2.34937 0.36135 0 0 0 -0.2773 0 -0.00097 0.10814 2.17763 0 -0.03741 0 -1.2888 0.04811 0.97244 -1.63446
GLN_81 -3.77609 0.18163 4.57601 -0.2749 0.03035 0.2076 1.9992 -2.02186 -0 -0 -1.89511 -0.47885 0 0 0 -0.98226 0 -0.06286 0.01171 0 3.02772 -0.26038 0 -0.18838 -0.09249 0.56011 0.56114
ALA_82 -3.77725 0.33587 2.53866 -0.02764 0.00502 0 1.8138 -1.70266 -0 -0 -1.88169 -0.41828 0 0 -0.41899 0 0 -0.07148 0 0 0 -0.00095 0 1.8394 -0.48087 0.51376 -1.7333
PHE_83 -10.0327 1.97735 2.25425 -0.53617 0.08116 0.2139 1.50267 -2.18893 -0.0214 -0.16492 -0.34761 0.19917 0 0 0 0 0 0.19191 0.0034 0 2.77961 -0.17298 0 1.0402 -0.38319 1.36631 -2.23795
PRO_84 -4.13852 0.70742 2.94568 -0.1969 0.00414 0.14071 1.08443 -0.98291 -0 -0 -0.77522 0.11628 0 0 0 0 0 0.01889 0.00042 0.3522 0 -0.87377 0 -2.4119 -0.14705 1.18699 -2.9691
LYS_85 -1.88933 0.19009 1.18669 -0.33896 0.05968 0.21777 0.08808 -0.65485 -0 -0 0.24678 -0.33281 0 0 0 0 0 0.24155 0.00528 1.40894 0 0.20396 0 -1.5107 1.26908 0.29872 0.68999
THR_86 -5.00175 0.32636 4.11076 -0.16551 0.06013 0.0589 2.26689 -2.17472 -0 -0 -0.94124 -0.49244 0 0 0 0 0 -0.00513 0.06025 0.30092 0 0.0818 2.3862 -1.0874 1.48182 0.32884 1.59468
GLU_87 -5.52658 0.35936 5.63122 -0.36304 0.08186 0.42532 2.33313 -2.52484 -0 -0 -3.06518 -0.63691 0 0 0 -1.16941 0 -0.0409 0.21051 0 3.69337 -0.18826 0 -2.7348 -0.06935 0.38968 -3.19483
GLU_88 -3.95967 0.26741 4.52854 -0.45578 0.24505 1.44149 1.68746 -2.14935 -0.02893 -0.16234 -1.02229 -2.9968 0 0 0 0 0 -0.01469 0.00866 0 4.00629 -0.26504 0 -2.7348 -0.52144 0.25204 -1.8742
GLU_89 -4.27601 0.23032 4.24096 -0.43599 0.05447 0.84475 1.31142 -1.84414 -0.02893 -0.16234 0.27384 -0.48507 0 0 0 0 0 0.18877 0.0079 0 3.31602 -0.30703 0 -2.7348 -0.56204 0.19829 -0.16959
MET_90 -8.71789 1.24767 4.13785 -0.92687 0.51073 0.24057 1.77791 -2.22625 -0 -0 -0.4912 0.05731 0 0 0 0 0 -0.01654 0.65846 1.01263 0 0.02793 0 0.60916 -0.27464 0.46256 -1.91062
GLU_91 -3.0576 0.09769 3.56981 -0.33736 0.07242 0.3995 1.51603 -1.68863 -0 -0 -1.42454 -0.64402 0 0 0 0 0 -0.03601 0.00478 0 3.35872 -0.25064 0 -2.7348 -0.28773 0.45414 -0.98825
ASP_92 -3.91108 0.49425 5.72593 -0.23562 0.11488 0.75927 2.68026 -2.58425 -0 -0 -2.58233 -1.30378 0 0 -0.69603 0 0 -0.06322 0.03042 0 2.00448 -0.84771 0 -2.3716 -0.37294 0.3902 -2.76887
GLY_93 -3.11096 0.44614 3.62617 -4e-05 0 0 2.39923 -1.8343 -0 -0 -1.72401 -0.4193 0 0 0 0 0 -0.21509 0 0 0 0.2424 0 0.83697 0.25385 0.37215 0.87321
ILE_94 -6.15371 0.79063 5.9065 -0.70191 0.54874 0.25036 2.68745 -2.85434 -0.01632 -0.09509 -4.07944 0.16522 0 0 -0.69603 0 0 -0.11848 0.0781 0.88694 0 0.36355 0 0.73287 0.24303 0.39652 -1.66541
TRP_95 -13.5556 2.66321 4.7309 -1.32511 0.26595 0.51267 3.09861 -3.75035 -0 -0 -3.41369 -0.21036 0 0 -0.41899 0 0 0.12699 0.00158 0 1.86747 -0.26418 0 1.6906 -0.11471 1.31665 -6.77836
PHE_96 -11.5531 2.27508 1.5437 -0.68657 0.06356 0.35079 1.39773 -2.40468 -0.01724 -0.10134 -1.12559 0.16838 0 0 0 0 0 -0.02553 0.03817 0 2.4027 -0.02647 0 1.0402 0.01184 1.51402 -5.13431
PHE_97 -4.40491 0.27406 3.10927 -0.90717 0.04694 0.27623 1.04689 -1.66454 -0.04289 -0.28231 0.21996 -0.03478 0 0 0 0 0 0.01428 0.0062 0 1.85795 -0.35316 0 1.0402 0.28083 0.61898 1.10204
ASP_98 -4.01601 0.37735 5.9208 -0.28593 0.01868 0.94304 2.17478 -2.56179 -0.01953 -0.12236 -4.08161 0.57922 0 0 0 -0.36769 0 0.4989 0.00022 0 2.85723 0.22655 0 -2.3716 2.19116 0.70704 2.66845
GLU_99 -3.368 0.23921 3.95045 -0.22684 0.02793 0.31272 0.84887 -1.65069 -0 -0 -0.48484 -0.55419 0 0 0 0 0 -0.04632 0.07806 0 3.04374 -0.26485 0 -2.7348 1.69118 1.11486 1.9765
SER_100 -3.12424 0.48272 2.85513 -0.02565 0.00284 0.02613 0.9221 -1.39041 -0.01632 -0.09509 -0.66544 0.35473 0 0 0 0 0 -0.02208 0.01687 0.83964 0 -0.14991 0.60338 -0.77834 0.24659 0.86649 0.94917
CYS_101 -6.90563 1.01496 3.89982 -0.07391 0.03042 0.07924 1.53125 -2.11268 -0.03164 -0.15258 -0.73171 -0.07987 0 0 0 0 0 0.13919 0.04921 1.41164 0 0.43493 0 3.6196 0.86557 1.1205 4.1083
PRO_102 -5.91608 0.88769 1.61039 -0.07316 0 0.04505 0.56142 -0.78722 -0 -0 0.23812 0.58501 0 0 0 0 0 -0.13684 0.08309 0.41621 0 -0.56481 0 -2.4119 0.21139 1.07252 -4.17912
GLY_103 -4.25902 0.25874 2.44385 -0.00235 0 0 1.31713 -1.58533 -0.01724 -0.10134 -0.47348 -0.38792 0 0 0 0 0 -0.07721 0 0 0 -1.31493 0 0.83697 0.21648 0.40677 -2.73889
GLY_104 -3.65157 0.30695 3.12328 -0.00059 0 0 2.24648 -1.82437 -0.00069 -0.00184 -2.52342 -0.21248 0 0 0 0 0 -0.12838 0 0 0 -0.28156 0 0.83697 0.53224 0.2954 -1.28359
ALA_105 -4.62983 0.61022 0.95995 -0.02554 0.00035 0 1.11898 -1.55125 -0.04235 -0.165 -0.56655 -0.29425 0 0 -0.92875 0 0 0.17324 0 0 0 0.18044 0 1.8394 0.22743 0.49206 -2.60143
VAL_106 -4.56121 0.20553 3.38983 -0.28127 0.16723 0.06032 2.69317 -2.08669 -0.00069 -0.00184 -1.93268 -0.39114 0 0 0 0 0 -0.03529 0.00286 0.17814 0 -0.61333 0 1.9342 -0.05219 0.69117 -0.63389
TRP_107 -7.43145 0.49599 3.53115 -0.97659 0.10561 0.33559 1.20189 -2.39432 -0.00096 -0.00257 -1.14285 -0.53544 0 0 0 0 0 0.02864 0.00099 0 2.87852 -0.10612 0 1.6906 -0.27893 0.52559 -2.07466
VAL_108 -5.34986 0.35975 3.29764 -0.29031 0.20501 0.06441 1.70521 -2.13528 -0 -0 -1.0635 -0.26407 0 0 0 0 0 -0.03344 0.02067 0.15928 0 -0.53099 0 1.9342 -0.31526 0.3658 -1.87072
LEU_109 -3.96032 0.33259 1.71013 -0.73283 0.30155 0.30355 0.59668 -1.24099 -0.00096 -0.00257 0.41481 0.11953 0 0 0 0 0 0.02095 0.18067 1.38189 0 -0.35092 0 0.18072 -0.30224 0.45653 -0.59123
GLU_110 -1.79608 0.0448 2.57549 -0.23753 0.05684 0.3929 0.88472 -1.07051 -0 -0 -1.7788 -0.56069 0 0 0 -1.12759 0 -0.03661 0.01443 0 2.92152 0.02012 0 -2.7348 -0.35285 0.36335 -2.42126
ASP:CtermProteinFull_111 -1.62927 0.17409 1.78678 -0.12662 0.01323 0.45001 0.5886 -0.86238 -0 -0 -0.20992 -0.07862 0 0 0 0 0 0 0.01434 0 2.75476 0 0 -2.3716 -0.20576 0.20268 0.50031
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 477 DOMAINID 682 MODEL 2 T1017s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 254.028 tmscore: 0.74341 2o5hA_201 prob: 100 ident: 20.15
ATOM      1  N   LEU A   1      -2.775 -16.403   3.903  1.00  3.890          N  
ATOM      2  CA  LEU A   1      -4.081 -16.768   3.365  1.00  3.890          C  
ATOM      3  C   LEU A   1      -5.147 -15.736   3.702  1.00  2.880          C  
ATOM      4  O   LEU A   1      -5.403 -15.471   4.875  1.00  2.940          O  
ATOM      5  CB  LEU A   1      -4.549 -18.118   3.953  1.00  5.450          C  
ATOM      6  CG  LEU A   1      -3.727 -19.413   3.644  1.00  5.450          C  
ATOM      7  CD1 LEU A   1      -4.310 -20.557   4.449  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      -3.826 -19.765   2.171  1.00  5.450          C  
ATOM      9 1H   LEU A   1      -2.100 -17.117   3.674  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -2.481 -15.523   3.504  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -2.840 -16.310   4.907  1.00  4.670          H  
ATOM     12  HA  LEU A   1      -4.006 -16.834   2.280  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      -4.581 -18.013   5.036  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      -5.557 -18.290   3.621  1.00  6.540          H  
ATOM     15  HG  LEU A   1      -2.687 -19.273   3.929  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1      -3.750 -21.473   4.247  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1      -4.252 -20.328   5.513  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1      -5.349 -20.701   4.166  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1      -3.267 -20.677   1.975  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1      -4.875 -19.924   1.918  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      -3.421 -18.966   1.567  1.00  6.540          H  
ATOM     22  N   LEU A   2      -5.786 -15.161   2.678  1.00  2.510          N  
ATOM     23  CA  LEU A   2      -6.886 -14.218   2.916  1.00  2.050          C  
ATOM     24  C   LEU A   2      -8.117 -15.031   3.239  1.00  1.850          C  
ATOM     25  O   LEU A   2      -8.973 -14.669   4.048  1.00  2.110          O  
ATOM     26  CB  LEU A   2      -7.234 -13.450   1.631  1.00  3.050          C  
ATOM     27  CG  LEU A   2      -6.480 -12.195   1.258  1.00  3.050          C  
ATOM     28  CD1 LEU A   2      -6.887 -11.099   2.168  1.00  3.050          C  
ATOM     29  CD2 LEU A   2      -4.973 -12.448   1.307  1.00  3.050          C  
ATOM     30  H   LEU A   2      -5.533 -15.391   1.719  1.00  3.010          H  
ATOM     31  HA  LEU A   2      -6.650 -13.564   3.753  1.00  2.460          H  
ATOM     32 1HB  LEU A   2      -7.184 -14.113   0.806  1.00  3.660          H  
ATOM     33 2HB  LEU A   2      -8.275 -13.149   1.728  1.00  3.660          H  
ATOM     34  HG  LEU A   2      -6.759 -11.909   0.252  1.00  3.660          H  
ATOM     35 1HD1 LEU A   2      -6.385 -10.193   1.905  1.00  3.660          H  
ATOM     36 2HD1 LEU A   2      -7.961 -10.942   2.087  1.00  3.660          H  
ATOM     37 3HD1 LEU A   2      -6.642 -11.338   3.197  1.00  3.660          H  
ATOM     38 1HD2 LEU A   2      -4.448 -11.548   1.023  1.00  3.660          H  
ATOM     39 2HD2 LEU A   2      -4.673 -12.723   2.314  1.00  3.660          H  
ATOM     40 3HD2 LEU A   2      -4.712 -13.247   0.615  1.00  3.660          H  
ATOM     41  N   LEU A   3      -8.181 -16.131   2.517  1.00  1.610          N  
ATOM     42  CA  LEU A   3      -9.230 -17.106   2.483  1.00  1.500          C  
ATOM     43  C   LEU A   3      -8.620 -18.467   2.815  1.00  1.460          C  
ATOM     44  O   LEU A   3      -7.510 -18.761   2.388  1.00  1.580          O  
ATOM     45  CB  LEU A   3      -9.805 -17.077   1.070  1.00  2.140          C  
ATOM     46  CG  LEU A   3     -10.955 -17.924   0.757  1.00  2.140          C  
ATOM     47  CD1 LEU A   3     -12.209 -17.411   1.443  1.00  2.140          C  
ATOM     48  CD2 LEU A   3     -11.120 -17.951  -0.694  1.00  2.140          C  
ATOM     49  H   LEU A   3      -7.410 -16.296   1.890  1.00  1.930          H  
ATOM     50  HA  LEU A   3      -9.980 -16.853   3.229  1.00  1.800          H  
ATOM     51 1HB  LEU A   3     -10.079 -16.060   0.843  1.00  2.570          H  
ATOM     52 2HB  LEU A   3      -9.023 -17.366   0.399  1.00  2.570          H  
ATOM     53  HG  LEU A   3     -10.755 -18.900   1.104  1.00  2.570          H  
ATOM     54 1HD1 LEU A   3     -13.046 -18.059   1.198  1.00  2.570          H  
ATOM     55 2HD1 LEU A   3     -12.075 -17.408   2.519  1.00  2.570          H  
ATOM     56 3HD1 LEU A   3     -12.425 -16.399   1.100  1.00  2.570          H  
ATOM     57 1HD2 LEU A   3     -11.956 -18.590  -0.963  1.00  2.570          H  
ATOM     58 2HD2 LEU A   3     -11.305 -16.940  -1.033  1.00  2.570          H  
ATOM     59 3HD2 LEU A   3     -10.225 -18.332  -1.147  1.00  2.570          H  
ATOM     60  N   ASN A   4      -9.322 -19.325   3.538  1.00  1.420          N  
ATOM     61  CA  ASN A   4      -8.744 -20.636   3.823  1.00  1.470          C  
ATOM     62  C   ASN A   4      -8.338 -21.350   2.526  1.00  1.380          C  
ATOM     63  O   ASN A   4      -8.875 -21.066   1.449  1.00  1.250          O  
ATOM     64  CB  ASN A   4      -9.697 -21.474   4.647  1.00  2.040          C  
ATOM     65  CG  ASN A   4      -9.855 -20.938   6.051  1.00  2.040          C  
ATOM     66  OD1 ASN A   4      -8.960 -20.274   6.593  1.00  2.040          O  
ATOM     67  ND2 ASN A   4     -10.981 -21.210   6.650  1.00  2.040          N  
ATOM     68  H   ASN A   4     -10.240 -19.077   3.899  1.00  1.700          H  
ATOM     69  HA  ASN A   4      -7.833 -20.491   4.404  1.00  1.760          H  
ATOM     70 1HB  ASN A   4     -10.668 -21.507   4.164  1.00  2.450          H  
ATOM     71 2HB  ASN A   4      -9.323 -22.499   4.698  1.00  2.450          H  
ATOM     72 1HD2 ASN A   4     -11.142 -20.879   7.580  1.00  2.450          H  
ATOM     73 2HD2 ASN A   4     -11.684 -21.748   6.187  1.00  2.450          H  
ATOM     74  N   ASP A   5      -7.368 -22.262   2.622  1.00  1.470          N  
ATOM     75  CA  ASP A   5      -6.831 -22.954   1.459  1.00  1.440          C  
ATOM     76  C   ASP A   5      -7.864 -23.807   0.745  1.00  1.300          C  
ATOM     77  O   ASP A   5      -7.912 -23.839  -0.491  1.00  1.240          O  
ATOM     78  CB  ASP A   5      -5.674 -23.806   1.943  1.00  2.030          C  
ATOM     79  CG  ASP A   5      -6.134 -24.703   3.091  1.00  2.030          C  
ATOM     80  OD1 ASP A   5      -7.155 -24.352   3.711  1.00  2.030          O  
ATOM     81  OD2 ASP A   5      -5.507 -25.686   3.361  1.00  2.030          O  
ATOM     82  H   ASP A   5      -7.023 -22.542   3.542  1.00  1.760          H  
ATOM     83  HA  ASP A   5      -6.455 -22.212   0.762  1.00  1.730          H  
ATOM     84 1HB  ASP A   5      -5.301 -24.428   1.128  1.00  2.430          H  
ATOM     85 2HB  ASP A   5      -4.858 -23.168   2.283  1.00  2.430          H  
ATOM     86  N   LYS A   6      -8.738 -24.425   1.527  1.00  1.290          N  
ATOM     87  CA  LYS A   6      -9.804 -25.245   0.977  1.00  1.230          C  
ATOM     88  C   LYS A   6     -10.672 -24.384   0.079  1.00  1.090          C  
ATOM     89  O   LYS A   6     -10.963 -24.755  -1.063  1.00  1.030          O  
ATOM     90  CB  LYS A   6     -10.650 -25.858   2.097  1.00  1.750          C  
ATOM     91  CG  LYS A   6     -11.802 -26.759   1.618  1.00  1.750          C  
ATOM     92  CD  LYS A   6     -12.576 -27.352   2.807  1.00  1.750          C  
ATOM     93  CE  LYS A   6     -13.675 -28.333   2.362  1.00  1.750          C  
ATOM     94  NZ  LYS A   6     -14.811 -27.648   1.654  1.00  1.750          N  
ATOM     95  H   LYS A   6      -8.550 -24.365   2.532  1.00  1.550          H  
ATOM     96  HA  LYS A   6      -9.366 -26.040   0.377  1.00  1.480          H  
ATOM     97 1HB  LYS A   6     -10.004 -26.450   2.748  1.00  2.100          H  
ATOM     98 2HB  LYS A   6     -11.082 -25.064   2.704  1.00  2.100          H  
ATOM     99 1HG  LYS A   6     -12.489 -26.173   0.999  1.00  2.100          H  
ATOM    100 2HG  LYS A   6     -11.398 -27.569   1.011  1.00  2.100          H  
ATOM    101 1HD  LYS A   6     -11.884 -27.876   3.468  1.00  2.100          H  
ATOM    102 2HD  LYS A   6     -13.041 -26.542   3.368  1.00  2.100          H  
ATOM    103 1HE  LYS A   6     -13.241 -29.074   1.693  1.00  2.100          H  
ATOM    104 2HE  LYS A   6     -14.068 -28.840   3.243  1.00  2.100          H  
ATOM    105 1HZ  LYS A   6     -15.505 -28.320   1.383  1.00  2.100          H  
ATOM    106 2HZ  LYS A   6     -15.237 -26.962   2.254  1.00  2.100          H  
ATOM    107 3HZ  LYS A   6     -14.479 -27.168   0.804  1.00  2.100          H  
ATOM    108  N   GLN A   7     -11.060 -23.227   0.607  1.00  1.120          N  
ATOM    109  CA  GLN A   7     -11.905 -22.277  -0.085  1.00  1.070          C  
ATOM    110  C   GLN A   7     -11.235 -21.712  -1.341  1.00  0.960          C  
ATOM    111  O   GLN A   7     -11.905 -21.551  -2.360  1.00  0.880          O  
ATOM    112  CB  GLN A   7     -12.309 -21.190   0.884  1.00  1.520          C  
ATOM    113  CG  GLN A   7     -13.267 -21.618   1.948  1.00  1.520          C  
ATOM    114  CD  GLN A   7     -13.501 -20.516   2.956  1.00  1.520          C  
ATOM    115  OE1 GLN A   7     -12.546 -19.881   3.433  1.00  1.520          O  
ATOM    116  NE2 GLN A   7     -14.759 -20.272   3.278  1.00  1.520          N  
ATOM    117  H   GLN A   7     -10.757 -23.024   1.548  1.00  1.340          H  
ATOM    118  HA  GLN A   7     -12.813 -22.800  -0.393  1.00  1.280          H  
ATOM    119 1HB  GLN A   7     -11.428 -20.871   1.401  1.00  1.820          H  
ATOM    120 2HB  GLN A   7     -12.735 -20.356   0.349  1.00  1.820          H  
ATOM    121 1HG  GLN A   7     -14.219 -21.876   1.479  1.00  1.820          H  
ATOM    122 2HG  GLN A   7     -12.860 -22.484   2.467  1.00  1.820          H  
ATOM    123 1HE2 GLN A   7     -14.982 -19.552   3.939  1.00  1.820          H  
ATOM    124 2HE2 GLN A   7     -15.499 -20.809   2.863  1.00  1.820          H  
ATOM    125  N   TYR A   8      -9.926 -21.423  -1.299  1.00  1.020          N  
ATOM    126  CA  TYR A   8      -9.269 -20.942  -2.517  1.00  1.010          C  
ATOM    127  C   TYR A   8      -9.369 -21.979  -3.629  1.00  0.960          C  
ATOM    128  O   TYR A   8      -9.607 -21.639  -4.796  1.00  0.940          O  
ATOM    129  CB  TYR A   8      -7.789 -20.654  -2.320  1.00  1.420          C  
ATOM    130  CG  TYR A   8      -7.369 -19.328  -1.724  1.00  1.420          C  
ATOM    131  CD1 TYR A   8      -6.591 -19.307  -0.599  1.00  1.420          C  
ATOM    132  CD2 TYR A   8      -7.697 -18.135  -2.349  1.00  1.420          C  
ATOM    133  CE1 TYR A   8      -6.124 -18.122  -0.110  1.00  1.420          C  
ATOM    134  CE2 TYR A   8      -7.218 -16.955  -1.840  1.00  1.420          C  
ATOM    135  CZ  TYR A   8      -6.422 -16.961  -0.721  1.00  1.420          C  
ATOM    136  OH  TYR A   8      -5.891 -15.803  -0.219  1.00  1.420          O  
ATOM    137  H   TYR A   8      -9.414 -21.491  -0.411  1.00  1.220          H  
ATOM    138  HA  TYR A   8      -9.778 -20.042  -2.853  1.00  1.210          H  
ATOM    139 1HB  TYR A   8      -7.375 -21.439  -1.686  1.00  1.700          H  
ATOM    140 2HB  TYR A   8      -7.299 -20.748  -3.283  1.00  1.700          H  
ATOM    141  HD1 TYR A   8      -6.323 -20.224  -0.107  1.00  1.700          H  
ATOM    142  HD2 TYR A   8      -8.303 -18.135  -3.252  1.00  1.700          H  
ATOM    143  HE1 TYR A   8      -5.503 -18.108   0.762  1.00  1.700          H  
ATOM    144  HE2 TYR A   8      -7.446 -16.034  -2.329  1.00  1.700          H  
ATOM    145  HH  TYR A   8      -6.066 -15.081  -0.840  1.00  1.700          H  
ATOM    146  N   ASN A   9      -9.164 -23.256  -3.278  1.00  0.990          N  
ATOM    147  CA  ASN A   9      -9.257 -24.299  -4.287  1.00  1.040          C  
ATOM    148  C   ASN A   9     -10.683 -24.395  -4.824  1.00  0.980          C  
ATOM    149  O   ASN A   9     -10.879 -24.588  -6.033  1.00  1.040          O  
ATOM    150  CB  ASN A   9      -8.779 -25.624  -3.731  1.00  1.440          C  
ATOM    151  CG  ASN A   9      -7.275 -25.671  -3.575  1.00  1.440          C  
ATOM    152  OD1 ASN A   9      -6.534 -24.904  -4.206  1.00  1.440          O  
ATOM    153  ND2 ASN A   9      -6.803 -26.565  -2.743  1.00  1.440          N  
ATOM    154  H   ASN A   9      -8.897 -23.480  -2.310  1.00  1.190          H  
ATOM    155  HA  ASN A   9      -8.616 -24.027  -5.125  1.00  1.250          H  
ATOM    156 1HB  ASN A   9      -9.236 -25.786  -2.752  1.00  1.720          H  
ATOM    157 2HB  ASN A   9      -9.100 -26.436  -4.383  1.00  1.720          H  
ATOM    158 1HD2 ASN A   9      -5.817 -26.641  -2.601  1.00  1.720          H  
ATOM    159 2HD2 ASN A   9      -7.427 -27.168  -2.248  1.00  1.720          H  
ATOM    160  N   GLU A  10     -11.679 -24.211  -3.943  1.00  0.930          N  
ATOM    161  CA  GLU A  10     -13.072 -24.227  -4.366  1.00  0.950          C  
ATOM    162  C   GLU A  10     -13.349 -23.093  -5.347  1.00  0.920          C  
ATOM    163  O   GLU A  10     -14.088 -23.299  -6.307  1.00  0.990          O  
ATOM    164  CB  GLU A  10     -14.022 -24.111  -3.170  1.00  1.320          C  
ATOM    165  CG  GLU A  10     -14.079 -25.335  -2.266  1.00  1.320          C  
ATOM    166  CD  GLU A  10     -14.875 -25.090  -1.009  1.00  1.320          C  
ATOM    167  OE1 GLU A  10     -15.257 -23.964  -0.791  1.00  1.320          O  
ATOM    168  OE2 GLU A  10     -15.090 -26.030  -0.258  1.00  1.320          O  
ATOM    169  H   GLU A  10     -11.448 -24.128  -2.946  1.00  1.120          H  
ATOM    170  HA  GLU A  10     -13.267 -25.174  -4.871  1.00  1.140          H  
ATOM    171 1HB  GLU A  10     -13.738 -23.262  -2.567  1.00  1.590          H  
ATOM    172 2HB  GLU A  10     -15.031 -23.922  -3.532  1.00  1.590          H  
ATOM    173 1HG  GLU A  10     -14.535 -26.154  -2.819  1.00  1.590          H  
ATOM    174 2HG  GLU A  10     -13.072 -25.635  -2.005  1.00  1.590          H  
ATOM    175  N   LEU A  11     -12.758 -21.906  -5.127  1.00  0.860          N  
ATOM    176  CA  LEU A  11     -12.976 -20.786  -6.045  1.00  0.880          C  
ATOM    177  C   LEU A  11     -12.413 -21.111  -7.432  1.00  0.930          C  
ATOM    178  O   LEU A  11     -13.031 -20.790  -8.459  1.00  1.030          O  
ATOM    179  CB  LEU A  11     -12.301 -19.502  -5.537  1.00  1.220          C  
ATOM    180  CG  LEU A  11     -12.854 -18.846  -4.239  1.00  1.220          C  
ATOM    181  CD1 LEU A  11     -12.005 -17.673  -3.877  1.00  1.220          C  
ATOM    182  CD2 LEU A  11     -14.198 -18.390  -4.421  1.00  1.220          C  
ATOM    183  H   LEU A  11     -12.220 -21.787  -4.262  1.00  1.030          H  
ATOM    184  HA  LEU A  11     -14.042 -20.625  -6.147  1.00  1.060          H  
ATOM    185 1HB  LEU A  11     -11.257 -19.738  -5.351  1.00  1.470          H  
ATOM    186 2HB  LEU A  11     -12.350 -18.759  -6.331  1.00  1.470          H  
ATOM    187  HG  LEU A  11     -12.825 -19.561  -3.430  1.00  1.470          H  
ATOM    188 1HD1 LEU A  11     -12.405 -17.222  -2.988  1.00  1.470          H  
ATOM    189 2HD1 LEU A  11     -10.978 -17.993  -3.708  1.00  1.470          H  
ATOM    190 3HD1 LEU A  11     -12.035 -16.945  -4.683  1.00  1.470          H  
ATOM    191 1HD2 LEU A  11     -14.549 -17.928  -3.501  1.00  1.470          H  
ATOM    192 2HD2 LEU A  11     -14.185 -17.666  -5.211  1.00  1.470          H  
ATOM    193 3HD2 LEU A  11     -14.859 -19.209  -4.670  1.00  1.470          H  
ATOM    194  N   CYS A  12     -11.253 -21.772  -7.475  1.00  0.900          N  
ATOM    195  CA  CYS A  12     -10.684 -22.141  -8.764  1.00  0.970          C  
ATOM    196  C   CYS A  12     -11.612 -23.121  -9.501  1.00  1.030          C  
ATOM    197  O   CYS A  12     -11.833 -22.983 -10.705  1.00  1.110          O  
ATOM    198  CB  CYS A  12      -9.303 -22.785  -8.591  1.00  1.330          C  
ATOM    199  SG  CYS A  12      -7.971 -21.653  -8.053  1.00  1.330          S  
ATOM    200  H   CYS A  12     -10.748 -21.952  -6.597  1.00  1.080          H  
ATOM    201  HA  CYS A  12     -10.578 -21.242  -9.365  1.00  1.160          H  
ATOM    202 1HB  CYS A  12      -9.376 -23.583  -7.852  1.00  1.600          H  
ATOM    203 2HB  CYS A  12      -9.000 -23.241  -9.523  1.00  1.600          H  
ATOM    204  HG  CYS A  12      -8.119 -20.757  -9.035  1.00  1.600          H  
ATOM    205  N   GLU A  13     -12.182 -24.098  -8.775  1.00  1.040          N  
ATOM    206  CA  GLU A  13     -13.126 -25.049  -9.378  1.00  1.150          C  
ATOM    207  C   GLU A  13     -14.463 -24.384  -9.744  1.00  1.200          C  
ATOM    208  O   GLU A  13     -15.089 -24.721 -10.751  1.00  1.290          O  
ATOM    209  CB  GLU A  13     -13.382 -26.247  -8.457  1.00  1.570          C  
ATOM    210  CG  GLU A  13     -12.187 -27.189  -8.297  1.00  1.570          C  
ATOM    211  CD  GLU A  13     -12.491 -28.399  -7.438  1.00  1.570          C  
ATOM    212  OE1 GLU A  13     -13.548 -28.440  -6.854  1.00  1.570          O  
ATOM    213  OE2 GLU A  13     -11.665 -29.283  -7.382  1.00  1.570          O  
ATOM    214  H   GLU A  13     -11.916 -24.199  -7.789  1.00  1.250          H  
ATOM    215  HA  GLU A  13     -12.683 -25.428 -10.297  1.00  1.380          H  
ATOM    216 1HB  GLU A  13     -13.654 -25.882  -7.464  1.00  1.880          H  
ATOM    217 2HB  GLU A  13     -14.223 -26.826  -8.836  1.00  1.880          H  
ATOM    218 1HG  GLU A  13     -11.866 -27.525  -9.282  1.00  1.880          H  
ATOM    219 2HG  GLU A  13     -11.365 -26.630  -7.848  1.00  1.880          H  
ATOM    220  N   ALA A  14     -14.900 -23.425  -8.927  1.00  1.180          N  
ATOM    221  CA  ALA A  14     -16.151 -22.702  -9.128  1.00  1.280          C  
ATOM    222  C   ALA A  14     -16.143 -21.994 -10.469  1.00  1.300          C  
ATOM    223  O   ALA A  14     -17.174 -21.899 -11.145  1.00  1.440          O  
ATOM    224  CB  ALA A  14     -16.368 -21.691  -8.018  1.00  1.750          C  
ATOM    225  H   ALA A  14     -14.362 -23.229  -8.086  1.00  1.420          H  
ATOM    226  HA  ALA A  14     -16.963 -23.426  -9.121  1.00  1.540          H  
ATOM    227 1HB  ALA A  14     -17.311 -21.189  -8.171  1.00  2.100          H  
ATOM    228 2HB  ALA A  14     -16.382 -22.202  -7.058  1.00  2.100          H  
ATOM    229 3HB  ALA A  14     -15.563 -20.963  -8.030  1.00  2.100          H  
ATOM    230  N   ALA A  15     -14.951 -21.560 -10.882  1.00  1.210          N  
ATOM    231  CA  ALA A  15     -14.731 -20.837 -12.117  1.00  1.270          C  
ATOM    232  C   ALA A  15     -14.773 -21.713 -13.354  1.00  1.260          C  
ATOM    233  O   ALA A  15     -14.664 -21.183 -14.456  1.00  1.510          O  
ATOM    234  CB  ALA A  15     -13.388 -20.120 -12.050  1.00  1.750          C  
ATOM    235  H   ALA A  15     -14.159 -21.640 -10.234  1.00  1.450          H  
ATOM    236  HA  ALA A  15     -15.523 -20.117 -12.230  1.00  1.520          H  
ATOM    237 1HB  ALA A  15     -13.238 -19.539 -12.962  1.00  2.100          H  
ATOM    238 2HB  ALA A  15     -13.373 -19.456 -11.185  1.00  2.100          H  
ATOM    239 3HB  ALA A  15     -12.592 -20.860 -11.949  1.00  2.100          H  
ATOM    240  N   GLU A  16     -14.931 -23.027 -13.230  1.00  1.320          N  
ATOM    241  CA  GLU A  16     -14.941 -23.835 -14.444  1.00  1.400          C  
ATOM    242  C   GLU A  16     -15.951 -23.296 -15.460  1.00  1.270          C  
ATOM    243  O   GLU A  16     -17.144 -23.169 -15.169  1.00  2.070          O  
ATOM    244  CB  GLU A  16     -15.253 -25.299 -14.119  1.00  1.930          C  
ATOM    245  CG  GLU A  16     -15.144 -26.278 -15.315  1.00  1.930          C  
ATOM    246  CD  GLU A  16     -13.704 -26.503 -15.758  1.00  1.930          C  
ATOM    247  OE1 GLU A  16     -12.868 -26.673 -14.906  1.00  1.930          O  
ATOM    248  OE2 GLU A  16     -13.437 -26.493 -16.942  1.00  1.930          O  
ATOM    249  H   GLU A  16     -15.029 -23.471 -12.308  1.00  1.580          H  
ATOM    250  HA  GLU A  16     -13.977 -23.799 -14.890  1.00  1.680          H  
ATOM    251 1HB  GLU A  16     -14.573 -25.641 -13.337  1.00  2.310          H  
ATOM    252 2HB  GLU A  16     -16.264 -25.368 -13.717  1.00  2.310          H  
ATOM    253 1HG  GLU A  16     -15.572 -27.234 -15.019  1.00  2.310          H  
ATOM    254 2HG  GLU A  16     -15.724 -25.897 -16.153  1.00  2.310          H  
ATOM    255  N   GLY A  17     -15.457 -22.986 -16.663  1.00  1.100          N  
ATOM    256  CA  GLY A  17     -16.249 -22.466 -17.773  1.00  1.250          C  
ATOM    257  C   GLY A  17     -16.551 -20.958 -17.711  1.00  1.180          C  
ATOM    258  O   GLY A  17     -17.244 -20.435 -18.588  1.00  1.430          O  
ATOM    259  H   GLY A  17     -14.464 -23.137 -16.821  1.00  1.320          H  
ATOM    260 1HA  GLY A  17     -15.723 -22.683 -18.702  1.00  1.500          H  
ATOM    261 2HA  GLY A  17     -17.188 -23.015 -17.817  1.00  1.500          H  
ATOM    262  N   ARG A  18     -16.043 -20.254 -16.698  1.00  0.980          N  
ATOM    263  CA  ARG A  18     -16.346 -18.833 -16.515  1.00  1.050          C  
ATOM    264  C   ARG A  18     -15.146 -17.884 -16.620  1.00  0.940          C  
ATOM    265  O   ARG A  18     -13.999 -18.259 -16.385  1.00  0.910          O  
ATOM    266  CB  ARG A  18     -16.975 -18.606 -15.151  1.00  1.440          C  
ATOM    267  CG  ARG A  18     -18.475 -18.916 -15.015  1.00  1.440          C  
ATOM    268  CD  ARG A  18     -18.756 -20.387 -14.902  1.00  1.440          C  
ATOM    269  NE  ARG A  18     -20.153 -20.641 -14.601  1.00  1.440          N  
ATOM    270  CZ  ARG A  18     -20.730 -21.864 -14.528  1.00  1.440          C  
ATOM    271  NH1 ARG A  18     -20.024 -22.966 -14.730  1.00  1.440          N  
ATOM    272  NH2 ARG A  18     -22.025 -21.955 -14.251  1.00  1.440          N  
ATOM    273  H   ARG A  18     -15.480 -20.737 -15.997  1.00  1.180          H  
ATOM    274  HA  ARG A  18     -17.068 -18.544 -17.277  1.00  1.260          H  
ATOM    275 1HB  ARG A  18     -16.446 -19.189 -14.402  1.00  1.730          H  
ATOM    276 2HB  ARG A  18     -16.842 -17.569 -14.905  1.00  1.730          H  
ATOM    277 1HG  ARG A  18     -18.858 -18.433 -14.118  1.00  1.730          H  
ATOM    278 2HG  ARG A  18     -19.002 -18.539 -15.889  1.00  1.730          H  
ATOM    279 1HD  ARG A  18     -18.538 -20.877 -15.832  1.00  1.730          H  
ATOM    280 2HD  ARG A  18     -18.140 -20.820 -14.107  1.00  1.730          H  
ATOM    281  HE  ARG A  18     -20.741 -19.838 -14.437  1.00  1.730          H  
ATOM    282 1HH1 ARG A  18     -19.006 -22.924 -14.936  1.00  1.730          H  
ATOM    283 2HH1 ARG A  18     -20.470 -23.867 -14.669  1.00  1.730          H  
ATOM    284 1HH2 ARG A  18     -22.571 -21.117 -14.098  1.00  1.730          H  
ATOM    285 2HH2 ARG A  18     -22.469 -22.859 -14.194  1.00  1.730          H  
ATOM    286  N   ASN A  19     -15.433 -16.626 -16.974  1.00  0.950          N  
ATOM    287  CA  ASN A  19     -14.409 -15.588 -17.063  1.00  0.900          C  
ATOM    288  C   ASN A  19     -14.191 -14.860 -15.722  1.00  0.870          C  
ATOM    289  O   ASN A  19     -14.762 -15.231 -14.683  1.00  0.910          O  
ATOM    290  CB  ASN A  19     -14.703 -14.630 -18.203  1.00  1.280          C  
ATOM    291  CG  ASN A  19     -15.899 -13.716 -18.018  1.00  1.280          C  
ATOM    292  OD1 ASN A  19     -16.201 -13.241 -16.908  1.00  1.280          O  
ATOM    293  ND2 ASN A  19     -16.590 -13.461 -19.104  1.00  1.280          N  
ATOM    294  H   ASN A  19     -16.395 -16.385 -17.170  1.00  1.140          H  
ATOM    295  HA  ASN A  19     -13.461 -16.075 -17.305  1.00  1.080          H  
ATOM    296 1HB  ASN A  19     -13.827 -14.046 -18.379  1.00  1.540          H  
ATOM    297 2HB  ASN A  19     -14.866 -15.212 -19.110  1.00  1.540          H  
ATOM    298 1HD2 ASN A  19     -17.392 -12.863 -19.062  1.00  1.540          H  
ATOM    299 2HD2 ASN A  19     -16.311 -13.857 -19.983  1.00  1.540          H  
ATOM    300  N   LEU A  20     -13.384 -13.798 -15.772  1.00  0.860          N  
ATOM    301  CA  LEU A  20     -12.909 -13.060 -14.609  1.00  0.860          C  
ATOM    302  C   LEU A  20     -13.997 -12.369 -13.814  1.00  0.900          C  
ATOM    303  O   LEU A  20     -13.788 -11.991 -12.655  1.00  0.890          O  
ATOM    304  CB  LEU A  20     -11.909 -12.005 -15.048  1.00  1.200          C  
ATOM    305  CG  LEU A  20     -10.651 -12.533 -15.720  1.00  1.200          C  
ATOM    306  CD1 LEU A  20      -9.803 -11.380 -16.126  1.00  1.200          C  
ATOM    307  CD2 LEU A  20      -9.876 -13.528 -14.839  1.00  1.200          C  
ATOM    308  H   LEU A  20     -13.046 -13.508 -16.671  1.00  1.030          H  
ATOM    309  HA  LEU A  20     -12.428 -13.762 -13.956  1.00  1.030          H  
ATOM    310 1HB  LEU A  20     -12.404 -11.342 -15.746  1.00  1.440          H  
ATOM    311 2HB  LEU A  20     -11.612 -11.414 -14.185  1.00  1.440          H  
ATOM    312  HG  LEU A  20     -10.948 -13.013 -16.607  1.00  1.440          H  
ATOM    313 1HD1 LEU A  20      -8.933 -11.730 -16.647  1.00  1.440          H  
ATOM    314 2HD1 LEU A  20     -10.356 -10.712 -16.778  1.00  1.440          H  
ATOM    315 3HD1 LEU A  20      -9.506 -10.854 -15.242  1.00  1.440          H  
ATOM    316 1HD2 LEU A  20      -9.009 -13.862 -15.393  1.00  1.440          H  
ATOM    317 2HD2 LEU A  20      -9.553 -13.073 -13.939  1.00  1.440          H  
ATOM    318 3HD2 LEU A  20     -10.477 -14.389 -14.597  1.00  1.440          H  
ATOM    319  N   GLY A  21     -15.141 -12.119 -14.442  1.00  0.970          N  
ATOM    320  CA  GLY A  21     -16.221 -11.461 -13.734  1.00  1.030          C  
ATOM    321  C   GLY A  21     -16.659 -12.352 -12.579  1.00  0.990          C  
ATOM    322  O   GLY A  21     -17.010 -11.869 -11.493  1.00  1.000          O  
ATOM    323  H   GLY A  21     -15.298 -12.458 -15.394  1.00  1.160          H  
ATOM    324 1HA  GLY A  21     -15.895 -10.494 -13.361  1.00  1.240          H  
ATOM    325 2HA  GLY A  21     -17.054 -11.294 -14.416  1.00  1.240          H  
ATOM    326  N   ALA A  22     -16.628 -13.671 -12.828  1.00  0.980          N  
ATOM    327  CA  ALA A  22     -17.032 -14.659 -11.860  1.00  0.980          C  
ATOM    328  C   ALA A  22     -15.881 -14.936 -10.926  1.00  0.900          C  
ATOM    329  O   ALA A  22     -16.055 -15.021  -9.713  1.00  0.910          O  
ATOM    330  CB  ALA A  22     -17.474 -15.907 -12.569  1.00  1.370          C  
ATOM    331  H   ALA A  22     -16.284 -14.011 -13.726  1.00  1.180          H  
ATOM    332  HA  ALA A  22     -17.863 -14.259 -11.283  1.00  1.180          H  
ATOM    333 1HB  ALA A  22     -17.800 -16.620 -11.860  1.00  1.650          H  
ATOM    334 2HB  ALA A  22     -18.296 -15.672 -13.239  1.00  1.650          H  
ATOM    335 3HB  ALA A  22     -16.634 -16.291 -13.129  1.00  1.650          H  
ATOM    336  N   VAL A  23     -14.659 -14.949 -11.471  1.00  0.850          N  
ATOM    337  CA  VAL A  23     -13.504 -15.258 -10.629  1.00  0.810          C  
ATOM    338  C   VAL A  23     -13.525 -14.284  -9.458  1.00  0.790          C  
ATOM    339  O   VAL A  23     -13.269 -14.675  -8.316  1.00  0.790          O  
ATOM    340  CB  VAL A  23     -12.164 -15.160 -11.407  1.00  1.150          C  
ATOM    341  CG1 VAL A  23     -10.950 -15.279 -10.459  1.00  1.150          C  
ATOM    342  CG2 VAL A  23     -12.107 -16.281 -12.470  1.00  1.150          C  
ATOM    343  H   VAL A  23     -14.577 -14.840 -12.485  1.00  1.020          H  
ATOM    344  HA  VAL A  23     -13.597 -16.271 -10.255  1.00  0.970          H  
ATOM    345  HB  VAL A  23     -12.102 -14.194 -11.865  1.00  1.380          H  
ATOM    346 1HG1 VAL A  23     -10.024 -15.196 -11.032  1.00  1.380          H  
ATOM    347 2HG1 VAL A  23     -10.968 -14.494  -9.707  1.00  1.380          H  
ATOM    348 3HG1 VAL A  23     -10.988 -16.233  -9.972  1.00  1.380          H  
ATOM    349 1HG2 VAL A  23     -11.177 -16.210 -13.029  1.00  1.380          H  
ATOM    350 2HG2 VAL A  23     -12.157 -17.249 -11.976  1.00  1.380          H  
ATOM    351 3HG2 VAL A  23     -12.946 -16.186 -13.155  1.00  1.380          H  
ATOM    352  N   PHE A  24     -13.806 -13.008  -9.741  1.00  0.800          N  
ATOM    353  CA  PHE A  24     -13.934 -12.036  -8.676  1.00  0.840          C  
ATOM    354  C   PHE A  24     -15.160 -12.268  -7.789  1.00  0.890          C  
ATOM    355  O   PHE A  24     -15.014 -12.417  -6.574  1.00  0.910          O  
ATOM    356  CB  PHE A  24     -14.018 -10.621  -9.234  1.00  1.160          C  
ATOM    357  CG  PHE A  24     -14.077  -9.606  -8.158  1.00  1.160          C  
ATOM    358  CD1 PHE A  24     -12.908  -9.191  -7.528  1.00  1.160          C  
ATOM    359  CD2 PHE A  24     -15.283  -9.070  -7.746  1.00  1.160          C  
ATOM    360  CE1 PHE A  24     -12.947  -8.256  -6.530  1.00  1.160          C  
ATOM    361  CE2 PHE A  24     -15.326  -8.147  -6.746  1.00  1.160          C  
ATOM    362  CZ  PHE A  24     -14.160  -7.729  -6.137  1.00  1.160          C  
ATOM    363  H   PHE A  24     -13.946 -12.724 -10.716  1.00  0.960          H  
ATOM    364  HA  PHE A  24     -13.064 -12.116  -8.026  1.00  1.010          H  
ATOM    365 1HB  PHE A  24     -13.167 -10.407  -9.866  1.00  1.390          H  
ATOM    366 2HB  PHE A  24     -14.910 -10.524  -9.859  1.00  1.390          H  
ATOM    367  HD1 PHE A  24     -11.960  -9.605  -7.842  1.00  1.390          H  
ATOM    368  HD2 PHE A  24     -16.208  -9.388  -8.228  1.00  1.390          H  
ATOM    369  HE1 PHE A  24     -12.023  -7.932  -6.049  1.00  1.390          H  
ATOM    370  HE2 PHE A  24     -16.289  -7.740  -6.435  1.00  1.390          H  
ATOM    371  HZ  PHE A  24     -14.199  -6.986  -5.348  1.00  1.390          H  
ATOM    372  N   SER A  25     -16.381 -12.328  -8.366  1.00  0.950          N  
ATOM    373  CA  SER A  25     -17.581 -12.403  -7.520  1.00  1.030          C  
ATOM    374  C   SER A  25     -17.687 -13.662  -6.657  1.00  0.990          C  
ATOM    375  O   SER A  25     -18.283 -13.625  -5.577  1.00  1.050          O  
ATOM    376  CB  SER A  25     -18.840 -12.284  -8.360  1.00  1.410          C  
ATOM    377  OG  SER A  25     -19.043 -13.418  -9.147  1.00  1.410          O  
ATOM    378  H   SER A  25     -16.505 -12.258  -9.384  1.00  1.140          H  
ATOM    379  HA  SER A  25     -17.559 -11.544  -6.846  1.00  1.240          H  
ATOM    380 1HB  SER A  25     -19.698 -12.129  -7.708  1.00  1.690          H  
ATOM    381 2HB  SER A  25     -18.753 -11.408  -9.002  1.00  1.690          H  
ATOM    382  HG  SER A  25     -19.832 -13.239  -9.667  1.00  1.690          H  
ATOM    383  N   TYR A  26     -17.023 -14.753  -7.041  1.00  0.960          N  
ATOM    384  CA  TYR A  26     -17.068 -15.972  -6.238  1.00  0.970          C  
ATOM    385  C   TYR A  26     -16.401 -15.760  -4.883  1.00  0.960          C  
ATOM    386  O   TYR A  26     -16.629 -16.536  -3.956  1.00  1.040          O  
ATOM    387  CB  TYR A  26     -16.322 -17.155  -6.864  1.00  1.350          C  
ATOM    388  CG  TYR A  26     -16.828 -17.773  -8.097  1.00  1.350          C  
ATOM    389  CD1 TYR A  26     -15.982 -17.806  -9.142  1.00  1.350          C  
ATOM    390  CD2 TYR A  26     -18.091 -18.311  -8.202  1.00  1.350          C  
ATOM    391  CE1 TYR A  26     -16.340 -18.329 -10.297  1.00  1.350          C  
ATOM    392  CE2 TYR A  26     -18.470 -18.879  -9.401  1.00  1.350          C  
ATOM    393  CZ  TYR A  26     -17.587 -18.876 -10.446  1.00  1.350          C  
ATOM    394  OH  TYR A  26     -17.919 -19.431 -11.641  1.00  1.350          O  
ATOM    395  H   TYR A  26     -16.577 -14.769  -7.964  1.00  1.150          H  
ATOM    396  HA  TYR A  26     -18.109 -16.239  -6.064  1.00  1.160          H  
ATOM    397 1HB  TYR A  26     -15.295 -16.840  -7.057  1.00  1.620          H  
ATOM    398 2HB  TYR A  26     -16.290 -17.941  -6.134  1.00  1.620          H  
ATOM    399  HD1 TYR A  26     -14.996 -17.382  -9.031  1.00  1.620          H  
ATOM    400  HD2 TYR A  26     -18.777 -18.295  -7.356  1.00  1.620          H  
ATOM    401  HE1 TYR A  26     -15.635 -18.314 -11.111  1.00  1.620          H  
ATOM    402  HE2 TYR A  26     -19.459 -19.321  -9.518  1.00  1.620          H  
ATOM    403  HH  TYR A  26     -17.966 -20.409 -11.530  1.00  1.620          H  
ATOM    404  N   SER A  27     -15.513 -14.762  -4.781  1.00  1.000          N  
ATOM    405  CA  SER A  27     -14.761 -14.510  -3.557  1.00  1.090          C  
ATOM    406  C   SER A  27     -15.585 -13.827  -2.482  1.00  1.220          C  
ATOM    407  O   SER A  27     -15.139 -13.722  -1.333  1.00  1.410          O  
ATOM    408  CB  SER A  27     -13.564 -13.617  -3.826  1.00  1.490          C  
ATOM    409  OG  SER A  27     -13.962 -12.304  -4.132  1.00  1.490          O  
ATOM    410  H   SER A  27     -15.384 -14.120  -5.567  1.00  1.200          H  
ATOM    411  HA  SER A  27     -14.413 -15.465  -3.169  1.00  1.310          H  
ATOM    412 1HB  SER A  27     -12.949 -13.593  -2.939  1.00  1.790          H  
ATOM    413 2HB  SER A  27     -12.966 -14.024  -4.641  1.00  1.790          H  
ATOM    414  HG  SER A  27     -14.271 -12.321  -5.059  1.00  1.790          H  
ATOM    415  N   GLU A  28     -16.764 -13.322  -2.837  1.00  1.290          N  
ATOM    416  CA  GLU A  28     -17.554 -12.604  -1.866  1.00  1.630          C  
ATOM    417  C   GLU A  28     -18.346 -13.589  -1.001  1.00  1.920          C  
ATOM    418  O   GLU A  28     -18.766 -14.631  -1.499  1.00  2.240          O  
ATOM    419  CB  GLU A  28     -18.486 -11.622  -2.579  1.00  2.150          C  
ATOM    420  CG  GLU A  28     -17.734 -10.562  -3.370  1.00  2.150          C  
ATOM    421  CD  GLU A  28     -18.601  -9.445  -3.852  1.00  2.150          C  
ATOM    422  OE1 GLU A  28     -18.709  -8.513  -3.101  1.00  2.150          O  
ATOM    423  OE2 GLU A  28     -19.138  -9.495  -4.937  1.00  2.150          O  
ATOM    424  H   GLU A  28     -17.119 -13.448  -3.789  1.00  1.550          H  
ATOM    425  HA  GLU A  28     -16.862 -12.031  -1.259  1.00  1.960          H  
ATOM    426 1HB  GLU A  28     -19.119 -12.171  -3.279  1.00  2.580          H  
ATOM    427 2HB  GLU A  28     -19.137 -11.128  -1.861  1.00  2.580          H  
ATOM    428 1HG  GLU A  28     -16.940 -10.175  -2.753  1.00  2.580          H  
ATOM    429 2HG  GLU A  28     -17.268 -11.044  -4.232  1.00  2.580          H  
ATOM    430  N   PRO A  29     -18.546 -13.308   0.298  1.00  2.280          N  
ATOM    431  CA  PRO A  29     -19.346 -14.095   1.224  1.00  2.780          C  
ATOM    432  C   PRO A  29     -20.830 -13.913   0.964  1.00  2.790          C  
ATOM    433  O   PRO A  29     -21.239 -12.865   0.460  1.00  3.240          O  
ATOM    434  CB  PRO A  29     -18.938 -13.520   2.586  1.00  4.170          C  
ATOM    435  CG  PRO A  29     -18.558 -12.078   2.296  1.00  4.170          C  
ATOM    436  CD  PRO A  29     -17.924 -12.106   0.913  1.00  4.170          C  
ATOM    437  HA  PRO A  29     -19.068 -15.157   1.137  1.00  3.340          H  
ATOM    438 1HB  PRO A  29     -19.788 -13.589   3.287  1.00  5.000          H  
ATOM    439 2HB  PRO A  29     -18.119 -14.110   3.015  1.00  5.000          H  
ATOM    440 1HG  PRO A  29     -19.466 -11.443   2.345  1.00  5.000          H  
ATOM    441 2HG  PRO A  29     -17.875 -11.706   3.072  1.00  5.000          H  
ATOM    442 1HD  PRO A  29     -18.214 -11.191   0.380  1.00  5.000          H  
ATOM    443 2HD  PRO A  29     -16.827 -12.226   0.995  1.00  5.000          H  
ATOM    444  N   GLU A  30     -21.631 -14.895   1.373  1.00  2.890          N  
ATOM    445  CA  GLU A  30     -23.086 -14.790   1.331  1.00  3.310          C  
ATOM    446  C   GLU A  30     -23.577 -13.813   2.399  1.00  3.890          C  
ATOM    447  O   GLU A  30     -24.467 -12.993   2.170  1.00  3.890          O  
ATOM    448  CB  GLU A  30     -23.715 -16.160   1.586  1.00  4.470          C  
ATOM    449  CG  GLU A  30     -23.410 -17.212   0.529  1.00  4.470          C  
ATOM    450  CD  GLU A  30     -22.042 -17.836   0.715  1.00  4.470          C  
ATOM    451  OE1 GLU A  30     -21.375 -17.487   1.676  1.00  4.470          O  
ATOM    452  OE2 GLU A  30     -21.667 -18.652  -0.086  1.00  4.470          O  
ATOM    453  H   GLU A  30     -21.222 -15.766   1.722  1.00  3.470          H  
ATOM    454  HA  GLU A  30     -23.383 -14.418   0.351  1.00  3.970          H  
ATOM    455 1HB  GLU A  30     -23.380 -16.541   2.550  1.00  5.360          H  
ATOM    456 2HB  GLU A  30     -24.797 -16.052   1.641  1.00  5.360          H  
ATOM    457 1HG  GLU A  30     -24.167 -17.994   0.575  1.00  5.360          H  
ATOM    458 2HG  GLU A  30     -23.462 -16.746  -0.454  1.00  5.360          H  
ATOM    459  N   GLU A  31     -23.015 -13.960   3.590  1.00  3.890          N  
ATOM    460  CA  GLU A  31     -23.354 -13.157   4.746  1.00  3.890          C  
ATOM    461  C   GLU A  31     -22.563 -11.859   4.642  1.00  3.890          C  
ATOM    462  O   GLU A  31     -21.514 -11.862   4.009  1.00  3.890          O  
ATOM    463  CB  GLU A  31     -23.012 -13.923   6.026  1.00  5.450          C  
ATOM    464  CG  GLU A  31     -23.832 -15.189   6.229  1.00  5.450          C  
ATOM    465  CD  GLU A  31     -23.499 -15.900   7.512  1.00  5.450          C  
ATOM    466  OE1 GLU A  31     -22.595 -15.466   8.186  1.00  5.450          O  
ATOM    467  OE2 GLU A  31     -24.145 -16.874   7.816  1.00  5.450          O  
ATOM    468  H   GLU A  31     -22.294 -14.659   3.683  1.00  4.670          H  
ATOM    469  HA  GLU A  31     -24.420 -12.965   4.717  1.00  4.670          H  
ATOM    470 1HB  GLU A  31     -21.962 -14.212   5.999  1.00  6.540          H  
ATOM    471 2HB  GLU A  31     -23.146 -13.293   6.896  1.00  6.540          H  
ATOM    472 1HG  GLU A  31     -24.888 -14.925   6.235  1.00  6.540          H  
ATOM    473 2HG  GLU A  31     -23.659 -15.861   5.388  1.00  6.540          H  
ATOM    474  N   PRO A  32     -22.981 -10.753   5.272  1.00  3.890          N  
ATOM    475  CA  PRO A  32     -22.258  -9.499   5.260  1.00  3.890          C  
ATOM    476  C   PRO A  32     -20.810  -9.744   5.705  1.00  3.890          C  
ATOM    477  O   PRO A  32     -20.592 -10.501   6.653  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -23.038  -8.664   6.285  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -24.445  -9.221   6.227  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -24.260 -10.715   6.020  1.00  5.830          C  
ATOM    481  HA  PRO A  32     -22.344  -9.085   4.251  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -22.576  -8.763   7.281  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -22.992  -7.597   6.019  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -24.984  -8.985   7.160  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -25.008  -8.746   5.409  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -24.174 -11.233   6.984  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -25.101 -11.074   5.419  1.00  7.000          H  
ATOM    488  N   PRO A  33     -19.826  -9.074   5.079  1.00  3.890          N  
ATOM    489  CA  PRO A  33     -18.403  -9.202   5.317  1.00  3.890          C  
ATOM    490  C   PRO A  33     -18.027  -8.636   6.685  1.00  3.890          C  
ATOM    491  O   PRO A  33     -18.783  -7.832   7.231  1.00  3.890          O  
ATOM    492  CB  PRO A  33     -17.797  -8.367   4.185  1.00  5.830          C  
ATOM    493  CG  PRO A  33     -18.855  -7.344   3.864  1.00  5.830          C  
ATOM    494  CD  PRO A  33     -20.169  -8.060   4.066  1.00  5.830          C  
ATOM    495  HA  PRO A  33     -18.159 -10.262   5.208  1.00  4.670          H  
ATOM    496 1HB  PRO A  33     -16.879  -7.895   4.536  1.00  7.000          H  
ATOM    497 2HB  PRO A  33     -17.532  -9.012   3.334  1.00  7.000          H  
ATOM    498 1HG  PRO A  33     -18.744  -6.477   4.540  1.00  7.000          H  
ATOM    499 2HG  PRO A  33     -18.730  -6.968   2.844  1.00  7.000          H  
ATOM    500 1HD  PRO A  33     -20.909  -7.344   4.458  1.00  7.000          H  
ATOM    501 2HD  PRO A  33     -20.487  -8.541   3.123  1.00  7.000          H  
ATOM    502  N   PRO A  34     -16.859  -9.004   7.237  1.00  3.890          N  
ATOM    503  CA  PRO A  34     -16.313  -8.502   8.486  1.00  3.890          C  
ATOM    504  C   PRO A  34     -16.201  -6.988   8.485  1.00  3.890          C  
ATOM    505  O   PRO A  34     -15.989  -6.370   7.442  1.00  3.890          O  
ATOM    506  CB  PRO A  34     -14.920  -9.143   8.531  1.00  5.830          C  
ATOM    507  CG  PRO A  34     -15.041 -10.396   7.690  1.00  5.830          C  
ATOM    508  CD  PRO A  34     -16.022 -10.053   6.593  1.00  5.830          C  
ATOM    509  HA  PRO A  34     -16.942  -8.847   9.321  1.00  4.670          H  
ATOM    510 1HB  PRO A  34     -14.164  -8.434   8.173  1.00  7.000          H  
ATOM    511 2HB  PRO A  34     -14.650  -9.369   9.573  1.00  7.000          H  
ATOM    512 1HG  PRO A  34     -14.051 -10.674   7.293  1.00  7.000          H  
ATOM    513 2HG  PRO A  34     -15.378 -11.238   8.314  1.00  7.000          H  
ATOM    514 1HD  PRO A  34     -15.522  -9.681   5.697  1.00  7.000          H  
ATOM    515 2HD  PRO A  34     -16.591 -10.966   6.405  1.00  7.000          H  
ATOM    516  N   LEU A  35     -16.272  -6.402   9.674  1.00  3.890          N  
ATOM    517  CA  LEU A  35     -16.194  -4.953   9.852  1.00  3.890          C  
ATOM    518  C   LEU A  35     -14.933  -4.347   9.257  1.00  3.890          C  
ATOM    519  O   LEU A  35     -14.953  -3.223   8.755  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -16.243  -4.612  11.346  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -17.583  -4.881  12.093  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -17.361  -4.653  13.584  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -18.687  -3.955  11.572  1.00  5.450          C  
ATOM    524  H   LEU A  35     -16.427  -6.981  10.486  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -17.038  -4.505   9.338  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -15.464  -5.180  11.852  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -16.010  -3.553  11.458  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -17.885  -5.916  11.947  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -18.287  -4.851  14.124  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -16.583  -5.326  13.947  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -17.056  -3.621  13.756  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -19.609  -4.156  12.118  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -18.395  -2.916  11.726  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -18.864  -4.125  10.516  1.00  6.540          H  
ATOM    535  N   ASN A  36     -13.828  -5.073   9.336  1.00  3.820          N  
ATOM    536  CA  ASN A  36     -12.556  -4.605   8.836  1.00  3.450          C  
ATOM    537  C   ASN A  36     -12.192  -5.158   7.457  1.00  2.850          C  
ATOM    538  O   ASN A  36     -11.021  -5.129   7.073  1.00  3.270          O  
ATOM    539  CB  ASN A  36     -11.493  -4.931   9.855  1.00  4.980          C  
ATOM    540  CG  ASN A  36     -11.391  -6.403  10.059  1.00  4.980          C  
ATOM    541  OD1 ASN A  36     -12.389  -7.122   9.855  1.00  4.980          O  
ATOM    542  ND2 ASN A  36     -10.239  -6.876  10.458  1.00  4.980          N  
ATOM    543  H   ASN A  36     -13.841  -5.995   9.766  1.00  4.580          H  
ATOM    544  HA  ASN A  36     -12.612  -3.520   8.734  1.00  4.140          H  
ATOM    545 1HB  ASN A  36     -10.529  -4.546   9.523  1.00  5.970          H  
ATOM    546 2HB  ASN A  36     -11.735  -4.455  10.804  1.00  5.970          H  
ATOM    547 1HD2 ASN A  36     -10.126  -7.858  10.609  1.00  5.970          H  
ATOM    548 2HD2 ASN A  36      -9.470  -6.256  10.607  1.00  5.970          H  
ATOM    549  N   PHE A  37     -13.170  -5.652   6.699  1.00  2.270          N  
ATOM    550  CA  PHE A  37     -12.876  -6.176   5.375  1.00  1.930          C  
ATOM    551  C   PHE A  37     -13.109  -5.045   4.365  1.00  1.620          C  
ATOM    552  O   PHE A  37     -14.149  -4.416   4.557  1.00  1.930          O  
ATOM    553  CB  PHE A  37     -13.803  -7.382   5.147  1.00  2.840          C  
ATOM    554  CG  PHE A  37     -13.612  -8.273   3.929  1.00  2.840          C  
ATOM    555  CD1 PHE A  37     -12.600  -9.228   3.921  1.00  2.840          C  
ATOM    556  CD2 PHE A  37     -14.466  -8.215   2.833  1.00  2.840          C  
ATOM    557  CE1 PHE A  37     -12.441 -10.086   2.847  1.00  2.840          C  
ATOM    558  CE2 PHE A  37     -14.298  -9.072   1.765  1.00  2.840          C  
ATOM    559  CZ  PHE A  37     -13.287 -10.006   1.770  1.00  2.840          C  
ATOM    560  H   PHE A  37     -14.136  -5.683   7.041  1.00  2.720          H  
ATOM    561  HA  PHE A  37     -11.834  -6.492   5.327  1.00  2.320          H  
ATOM    562 1HB  PHE A  37     -13.715  -8.015   6.007  1.00  3.410          H  
ATOM    563 2HB  PHE A  37     -14.826  -7.020   5.147  1.00  3.410          H  
ATOM    564  HD1 PHE A  37     -11.926  -9.301   4.777  1.00  3.410          H  
ATOM    565  HD2 PHE A  37     -15.275  -7.487   2.826  1.00  3.410          H  
ATOM    566  HE1 PHE A  37     -11.637 -10.832   2.856  1.00  3.410          H  
ATOM    567  HE2 PHE A  37     -14.969  -9.024   0.918  1.00  3.410          H  
ATOM    568  HZ  PHE A  37     -13.160 -10.682   0.923  1.00  3.410          H  
ATOM    569  N   SER A  38     -12.841  -5.412   3.121  1.00  1.320          N  
ATOM    570  CA  SER A  38     -12.437  -4.352   2.188  1.00  1.160          C  
ATOM    571  C   SER A  38     -12.385  -4.819   0.749  1.00  0.940          C  
ATOM    572  O   SER A  38     -11.991  -5.961   0.483  1.00  0.930          O  
ATOM    573  CB  SER A  38     -11.089  -3.776   2.555  1.00  1.690          C  
ATOM    574  OG  SER A  38     -10.675  -2.850   1.575  1.00  1.690          O  
ATOM    575  H   SER A  38     -13.558  -5.989   2.715  1.00  1.580          H  
ATOM    576  HA  SER A  38     -13.176  -3.548   2.250  1.00  1.390          H  
ATOM    577 1HB  SER A  38     -11.153  -3.280   3.522  1.00  2.030          H  
ATOM    578 2HB  SER A  38     -10.360  -4.567   2.641  1.00  2.030          H  
ATOM    579  HG  SER A  38      -9.833  -2.480   1.898  1.00  2.030          H  
ATOM    580  N   PHE A  39     -12.677  -3.926  -0.210  1.00  0.900          N  
ATOM    581  CA  PHE A  39     -12.531  -4.321  -1.622  1.00  0.920          C  
ATOM    582  C   PHE A  39     -11.097  -4.795  -1.893  1.00  0.830          C  
ATOM    583  O   PHE A  39     -10.869  -5.595  -2.806  1.00  0.790          O  
ATOM    584  CB  PHE A  39     -12.844  -3.176  -2.597  1.00  1.280          C  
ATOM    585  CG  PHE A  39     -11.744  -2.195  -2.814  1.00  1.280          C  
ATOM    586  CD1 PHE A  39     -10.871  -2.386  -3.860  1.00  1.280          C  
ATOM    587  CD2 PHE A  39     -11.560  -1.095  -2.002  1.00  1.280          C  
ATOM    588  CE1 PHE A  39      -9.856  -1.518  -4.085  1.00  1.280          C  
ATOM    589  CE2 PHE A  39     -10.535  -0.220  -2.229  1.00  1.280          C  
ATOM    590  CZ  PHE A  39      -9.681  -0.431  -3.271  1.00  1.280          C  
ATOM    591  H   PHE A  39     -13.022  -2.981   0.041  1.00  1.080          H  
ATOM    592  HA  PHE A  39     -13.211  -5.142  -1.827  1.00  1.100          H  
ATOM    593 1HB  PHE A  39     -13.102  -3.593  -3.563  1.00  1.540          H  
ATOM    594 2HB  PHE A  39     -13.692  -2.631  -2.251  1.00  1.540          H  
ATOM    595  HD1 PHE A  39     -11.001  -3.252  -4.517  1.00  1.540          H  
ATOM    596  HD2 PHE A  39     -12.225  -0.920  -1.173  1.00  1.540          H  
ATOM    597  HE1 PHE A  39      -9.185  -1.685  -4.923  1.00  1.540          H  
ATOM    598  HE2 PHE A  39     -10.398   0.643  -1.577  1.00  1.540          H  
ATOM    599  HZ  PHE A  39      -8.866   0.268  -3.452  1.00  1.540          H  
ATOM    600  N   GLU A  40     -10.140  -4.311  -1.091  1.00  0.900          N  
ATOM    601  CA  GLU A  40      -8.743  -4.672  -1.216  1.00  0.920          C  
ATOM    602  C   GLU A  40      -8.498  -6.151  -0.927  1.00  0.780          C  
ATOM    603  O   GLU A  40      -7.622  -6.769  -1.539  1.00  0.780          O  
ATOM    604  CB  GLU A  40      -7.892  -3.824  -0.270  1.00  1.280          C  
ATOM    605  CG  GLU A  40      -7.801  -2.353  -0.650  1.00  1.280          C  
ATOM    606  CD  GLU A  40      -7.035  -1.536   0.348  1.00  1.280          C  
ATOM    607  OE1 GLU A  40      -6.837  -2.014   1.440  1.00  1.280          O  
ATOM    608  OE2 GLU A  40      -6.636  -0.443   0.021  1.00  1.280          O  
ATOM    609  H   GLU A  40     -10.412  -3.670  -0.344  1.00  1.080          H  
ATOM    610  HA  GLU A  40      -8.439  -4.477  -2.231  1.00  1.100          H  
ATOM    611 1HB  GLU A  40      -8.303  -3.891   0.735  1.00  1.540          H  
ATOM    612 2HB  GLU A  40      -6.881  -4.228  -0.234  1.00  1.540          H  
ATOM    613 1HG  GLU A  40      -7.331  -2.259  -1.624  1.00  1.540          H  
ATOM    614 2HG  GLU A  40      -8.808  -1.963  -0.725  1.00  1.540          H  
ATOM    615  N   GLU A  41      -9.256  -6.717   0.017  1.00  0.730          N  
ATOM    616  CA  GLU A  41      -9.084  -8.099   0.423  1.00  0.710          C  
ATOM    617  C   GLU A  41      -9.647  -8.965  -0.695  1.00  0.630          C  
ATOM    618  O   GLU A  41      -9.106 -10.028  -1.018  1.00  0.600          O  
ATOM    619  CB  GLU A  41      -9.789  -8.314   1.759  1.00  1.000          C  
ATOM    620  CG  GLU A  41      -9.178  -7.500   2.940  1.00  1.000          C  
ATOM    621  CD  GLU A  41      -7.780  -7.906   3.409  1.00  1.000          C  
ATOM    622  OE1 GLU A  41      -7.655  -8.946   4.000  1.00  1.000          O  
ATOM    623  OE2 GLU A  41      -6.834  -7.174   3.145  1.00  1.000          O  
ATOM    624  H   GLU A  41     -10.006  -6.194   0.463  1.00  0.880          H  
ATOM    625  HA  GLU A  41      -8.025  -8.313   0.541  1.00  0.850          H  
ATOM    626 1HB  GLU A  41     -10.831  -8.014   1.662  1.00  1.200          H  
ATOM    627 2HB  GLU A  41      -9.764  -9.365   2.017  1.00  1.200          H  
ATOM    628 1HG  GLU A  41      -9.124  -6.466   2.629  1.00  1.200          H  
ATOM    629 2HG  GLU A  41      -9.868  -7.551   3.783  1.00  1.200          H  
ATOM    630  N   ARG A  42     -10.719  -8.471  -1.326  1.00  0.640          N  
ATOM    631  CA  ARG A  42     -11.326  -9.184  -2.447  1.00  0.650          C  
ATOM    632  C   ARG A  42     -10.340  -9.197  -3.634  1.00  0.600          C  
ATOM    633  O   ARG A  42     -10.221 -10.211  -4.334  1.00  0.610          O  
ATOM    634  CB  ARG A  42     -12.628  -8.535  -2.871  1.00  0.910          C  
ATOM    635  CG  ARG A  42     -13.799  -8.625  -1.891  1.00  0.910          C  
ATOM    636  CD  ARG A  42     -14.935  -7.852  -2.442  1.00  0.910          C  
ATOM    637  NE  ARG A  42     -16.163  -7.805  -1.601  1.00  0.910          N  
ATOM    638  CZ  ARG A  42     -16.373  -7.018  -0.522  1.00  0.910          C  
ATOM    639  NH1 ARG A  42     -15.425  -6.250  -0.040  1.00  0.910          N  
ATOM    640  NH2 ARG A  42     -17.559  -7.022   0.053  1.00  0.910          N  
ATOM    641  H   ARG A  42     -11.120  -7.601  -0.957  1.00  0.770          H  
ATOM    642  HA  ARG A  42     -11.531 -10.212  -2.143  1.00  0.780          H  
ATOM    643 1HB  ARG A  42     -12.463  -7.493  -3.108  1.00  1.090          H  
ATOM    644 2HB  ARG A  42     -12.966  -9.026  -3.777  1.00  1.090          H  
ATOM    645 1HG  ARG A  42     -14.102  -9.665  -1.756  1.00  1.090          H  
ATOM    646 2HG  ARG A  42     -13.494  -8.195  -0.940  1.00  1.090          H  
ATOM    647 1HD  ARG A  42     -14.603  -6.852  -2.628  1.00  1.090          H  
ATOM    648 2HD  ARG A  42     -15.217  -8.306  -3.392  1.00  1.090          H  
ATOM    649  HE  ARG A  42     -16.987  -8.326  -1.951  1.00  1.090          H  
ATOM    650 1HH1 ARG A  42     -14.508  -6.246  -0.464  1.00  1.090          H  
ATOM    651 2HH1 ARG A  42     -15.611  -5.665   0.762  1.00  1.090          H  
ATOM    652 1HH2 ARG A  42     -18.303  -7.607  -0.321  1.00  1.090          H  
ATOM    653 2HH2 ARG A  42     -17.739  -6.437   0.850  1.00  1.090          H  
ATOM    654  N   LYS A  43      -9.614  -8.072  -3.854  1.00  0.630          N  
ATOM    655  CA  LYS A  43      -8.620  -8.009  -4.935  1.00  0.690          C  
ATOM    656  C   LYS A  43      -7.547  -9.077  -4.727  1.00  0.640          C  
ATOM    657  O   LYS A  43      -7.167  -9.789  -5.662  1.00  0.640          O  
ATOM    658  CB  LYS A  43      -7.854  -6.671  -4.976  1.00  0.940          C  
ATOM    659  CG  LYS A  43      -8.600  -5.415  -5.416  1.00  0.940          C  
ATOM    660  CD  LYS A  43      -7.587  -4.267  -5.760  1.00  0.940          C  
ATOM    661  CE  LYS A  43      -6.846  -3.695  -4.557  1.00  0.940          C  
ATOM    662  NZ  LYS A  43      -5.918  -2.590  -4.953  1.00  0.940          N  
ATOM    663  H   LYS A  43      -9.816  -7.243  -3.286  1.00  0.760          H  
ATOM    664  HA  LYS A  43      -9.117  -8.190  -5.885  1.00  0.830          H  
ATOM    665 1HB  LYS A  43      -7.468  -6.478  -3.989  1.00  1.130          H  
ATOM    666 2HB  LYS A  43      -6.995  -6.782  -5.629  1.00  1.130          H  
ATOM    667 1HG  LYS A  43      -9.219  -5.632  -6.277  1.00  1.130          H  
ATOM    668 2HG  LYS A  43      -9.240  -5.080  -4.613  1.00  1.130          H  
ATOM    669 1HD  LYS A  43      -6.838  -4.637  -6.435  1.00  1.130          H  
ATOM    670 2HD  LYS A  43      -8.125  -3.458  -6.254  1.00  1.130          H  
ATOM    671 1HE  LYS A  43      -7.557  -3.299  -3.858  1.00  1.130          H  
ATOM    672 2HE  LYS A  43      -6.267  -4.480  -4.076  1.00  1.130          H  
ATOM    673 1HZ  LYS A  43      -5.447  -2.233  -4.130  1.00  1.130          H  
ATOM    674 2HZ  LYS A  43      -5.231  -2.938  -5.611  1.00  1.130          H  
ATOM    675 3HZ  LYS A  43      -6.446  -1.846  -5.383  1.00  1.130          H  
ATOM    676  N   LYS A  44      -7.082  -9.206  -3.478  1.00  0.640          N  
ATOM    677  CA  LYS A  44      -6.054 -10.178  -3.128  1.00  0.660          C  
ATOM    678  C   LYS A  44      -6.529 -11.614  -3.386  1.00  0.610          C  
ATOM    679  O   LYS A  44      -5.782 -12.426  -3.952  1.00  0.630          O  
ATOM    680  CB  LYS A  44      -5.678  -9.982  -1.664  1.00  0.920          C  
ATOM    681  CG  LYS A  44      -4.910  -8.691  -1.367  1.00  0.920          C  
ATOM    682  CD  LYS A  44      -4.732  -8.514   0.134  1.00  0.920          C  
ATOM    683  CE  LYS A  44      -4.120  -7.190   0.513  1.00  0.920          C  
ATOM    684  NZ  LYS A  44      -4.077  -7.025   2.023  1.00  0.920          N  
ATOM    685  H   LYS A  44      -7.419  -8.550  -2.764  1.00  0.770          H  
ATOM    686  HA  LYS A  44      -5.179  -9.994  -3.750  1.00  0.790          H  
ATOM    687 1HB  LYS A  44      -6.580  -9.960  -1.064  1.00  1.100          H  
ATOM    688 2HB  LYS A  44      -5.076 -10.822  -1.330  1.00  1.100          H  
ATOM    689 1HG  LYS A  44      -3.931  -8.744  -1.839  1.00  1.100          H  
ATOM    690 2HG  LYS A  44      -5.440  -7.842  -1.777  1.00  1.100          H  
ATOM    691 1HD  LYS A  44      -5.706  -8.546   0.598  1.00  1.100          H  
ATOM    692 2HD  LYS A  44      -4.124  -9.311   0.537  1.00  1.100          H  
ATOM    693 1HE  LYS A  44      -3.109  -7.126   0.117  1.00  1.100          H  
ATOM    694 2HE  LYS A  44      -4.722  -6.383   0.086  1.00  1.100          H  
ATOM    695 1HZ  LYS A  44      -3.675  -6.131   2.259  1.00  1.100          H  
ATOM    696 2HZ  LYS A  44      -5.051  -7.078   2.416  1.00  1.100          H  
ATOM    697 3HZ  LYS A  44      -3.523  -7.759   2.431  1.00  1.100          H  
ATOM    698  N   ILE A  45      -7.788 -11.917  -3.025  1.00  0.580          N  
ATOM    699  CA  ILE A  45      -8.326 -13.255  -3.270  1.00  0.580          C  
ATOM    700  C   ILE A  45      -8.410 -13.530  -4.764  1.00  0.550          C  
ATOM    701  O   ILE A  45      -8.063 -14.628  -5.210  1.00  0.550          O  
ATOM    702  CB  ILE A  45      -9.700 -13.499  -2.605  1.00  0.810          C  
ATOM    703  CG1 ILE A  45      -9.527 -13.514  -1.063  1.00  0.810          C  
ATOM    704  CG2 ILE A  45     -10.283 -14.859  -3.104  1.00  0.810          C  
ATOM    705  CD1 ILE A  45     -10.824 -13.454  -0.259  1.00  0.810          C  
ATOM    706  H   ILE A  45      -8.343 -11.213  -2.521  1.00  0.700          H  
ATOM    707  HA  ILE A  45      -7.631 -13.964  -2.844  1.00  0.700          H  
ATOM    708  HB  ILE A  45     -10.381 -12.680  -2.857  1.00  0.970          H  
ATOM    709 1HG1 ILE A  45      -8.997 -14.420  -0.785  1.00  0.970          H  
ATOM    710 2HG1 ILE A  45      -8.920 -12.656  -0.781  1.00  0.970          H  
ATOM    711 1HG2 ILE A  45     -11.231 -15.044  -2.638  1.00  0.970          H  
ATOM    712 2HG2 ILE A  45     -10.425 -14.846  -4.184  1.00  0.970          H  
ATOM    713 3HG2 ILE A  45      -9.612 -15.665  -2.849  1.00  0.970          H  
ATOM    714 1HD1 ILE A  45     -10.591 -13.463   0.806  1.00  0.970          H  
ATOM    715 2HD1 ILE A  45     -11.357 -12.532  -0.504  1.00  0.970          H  
ATOM    716 3HD1 ILE A  45     -11.456 -14.304  -0.487  1.00  0.970          H  
ATOM    717  N   PHE A  46      -8.911 -12.557  -5.531  1.00  0.550          N  
ATOM    718  CA  PHE A  46      -9.014 -12.693  -6.975  1.00  0.530          C  
ATOM    719  C   PHE A  46      -7.677 -13.053  -7.577  1.00  0.510          C  
ATOM    720  O   PHE A  46      -7.596 -13.987  -8.378  1.00  0.510          O  
ATOM    721  CB  PHE A  46      -9.447 -11.378  -7.605  1.00  0.750          C  
ATOM    722  CG  PHE A  46      -9.443 -11.350  -9.126  1.00  0.750          C  
ATOM    723  CD1 PHE A  46     -10.549 -11.632  -9.842  1.00  0.750          C  
ATOM    724  CD2 PHE A  46      -8.300 -11.055  -9.825  1.00  0.750          C  
ATOM    725  CE1 PHE A  46     -10.551 -11.590 -11.203  1.00  0.750          C  
ATOM    726  CE2 PHE A  46      -8.292 -11.030 -11.149  1.00  0.750          C  
ATOM    727  CZ  PHE A  46      -9.411 -11.279 -11.849  1.00  0.750          C  
ATOM    728  H   PHE A  46      -9.232 -11.690  -5.090  1.00  0.660          H  
ATOM    729  HA  PHE A  46      -9.737 -13.475  -7.207  1.00  0.640          H  
ATOM    730 1HB  PHE A  46     -10.447 -11.154  -7.257  1.00  0.900          H  
ATOM    731 2HB  PHE A  46      -8.813 -10.591  -7.251  1.00  0.900          H  
ATOM    732  HD1 PHE A  46     -11.416 -11.881  -9.325  1.00  0.900          H  
ATOM    733  HD2 PHE A  46      -7.385 -10.837  -9.302  1.00  0.900          H  
ATOM    734  HE1 PHE A  46     -11.465 -11.806 -11.759  1.00  0.900          H  
ATOM    735  HE2 PHE A  46      -7.379 -10.795 -11.663  1.00  0.900          H  
ATOM    736  HZ  PHE A  46      -9.378 -11.226 -12.923  1.00  0.900          H  
ATOM    737  N   LEU A  47      -6.620 -12.301  -7.224  1.00  0.520          N  
ATOM    738  CA  LEU A  47      -5.324 -12.565  -7.816  1.00  0.530          C  
ATOM    739  C   LEU A  47      -4.839 -13.949  -7.448  1.00  0.530          C  
ATOM    740  O   LEU A  47      -4.287 -14.641  -8.298  1.00  0.550          O  
ATOM    741  CB  LEU A  47      -4.295 -11.521  -7.397  1.00  0.740          C  
ATOM    742  CG  LEU A  47      -4.516 -10.086  -7.932  1.00  0.740          C  
ATOM    743  CD1 LEU A  47      -3.506  -9.182  -7.272  1.00  0.740          C  
ATOM    744  CD2 LEU A  47      -4.385  -9.999  -9.493  1.00  0.740          C  
ATOM    745  H   LEU A  47      -6.743 -11.528  -6.561  1.00  0.620          H  
ATOM    746  HA  LEU A  47      -5.434 -12.540  -8.895  1.00  0.640          H  
ATOM    747 1HB  LEU A  47      -4.307 -11.465  -6.304  1.00  0.890          H  
ATOM    748 2HB  LEU A  47      -3.308 -11.853  -7.714  1.00  0.890          H  
ATOM    749  HG  LEU A  47      -5.500  -9.764  -7.638  1.00  0.890          H  
ATOM    750 1HD1 LEU A  47      -3.649  -8.168  -7.595  1.00  0.890          H  
ATOM    751 2HD1 LEU A  47      -3.626  -9.234  -6.189  1.00  0.890          H  
ATOM    752 3HD1 LEU A  47      -2.504  -9.505  -7.547  1.00  0.890          H  
ATOM    753 1HD2 LEU A  47      -4.544  -8.981  -9.811  1.00  0.890          H  
ATOM    754 2HD2 LEU A  47      -3.398 -10.297  -9.792  1.00  0.890          H  
ATOM    755 3HD2 LEU A  47      -5.116 -10.631  -9.980  1.00  0.890          H  
ATOM    756  N   TRP A  48      -5.061 -14.399  -6.208  1.00  0.540          N  
ATOM    757  CA  TRP A  48      -4.651 -15.756  -5.841  1.00  0.560          C  
ATOM    758  C   TRP A  48      -5.276 -16.762  -6.792  1.00  0.530          C  
ATOM    759  O   TRP A  48      -4.583 -17.615  -7.360  1.00  0.550          O  
ATOM    760  CB  TRP A  48      -5.134 -16.138  -4.448  1.00  0.780          C  
ATOM    761  CG  TRP A  48      -4.724 -17.546  -3.996  1.00  0.780          C  
ATOM    762  CD1 TRP A  48      -5.230 -18.747  -4.435  1.00  0.780          C  
ATOM    763  CD2 TRP A  48      -3.793 -17.879  -2.948  1.00  0.780          C  
ATOM    764  NE1 TRP A  48      -4.656 -19.779  -3.753  1.00  0.780          N  
ATOM    765  CE2 TRP A  48      -3.785 -19.274  -2.834  1.00  0.780          C  
ATOM    766  CE3 TRP A  48      -2.989 -17.122  -2.097  1.00  0.780          C  
ATOM    767  CZ2 TRP A  48      -3.005 -19.924  -1.909  1.00  0.780          C  
ATOM    768  CZ3 TRP A  48      -2.206 -17.779  -1.167  1.00  0.780          C  
ATOM    769  CH2 TRP A  48      -2.214 -19.144  -1.076  1.00  0.780          C  
ATOM    770  H   TRP A  48      -5.473 -13.777  -5.501  1.00  0.650          H  
ATOM    771  HA  TRP A  48      -3.568 -15.830  -5.896  1.00  0.670          H  
ATOM    772 1HB  TRP A  48      -4.770 -15.412  -3.727  1.00  0.930          H  
ATOM    773 2HB  TRP A  48      -6.211 -16.089  -4.428  1.00  0.930          H  
ATOM    774  HD1 TRP A  48      -5.984 -18.872  -5.207  1.00  0.930          H  
ATOM    775  HE1 TRP A  48      -4.865 -20.760  -3.891  1.00  0.930          H  
ATOM    776  HE3 TRP A  48      -2.981 -16.035  -2.160  1.00  0.930          H  
ATOM    777  HZ2 TRP A  48      -3.002 -21.010  -1.814  1.00  0.930          H  
ATOM    778  HZ3 TRP A  48      -1.581 -17.182  -0.505  1.00  0.930          H  
ATOM    779  HH2 TRP A  48      -1.587 -19.628  -0.328  1.00  0.930          H  
ATOM    780  N   VAL A  49      -6.602 -16.678  -6.949  1.00  0.520          N  
ATOM    781  CA  VAL A  49      -7.330 -17.632  -7.768  1.00  0.520          C  
ATOM    782  C   VAL A  49      -6.881 -17.543  -9.214  1.00  0.530          C  
ATOM    783  O   VAL A  49      -6.626 -18.573  -9.837  1.00  0.550          O  
ATOM    784  CB  VAL A  49      -8.846 -17.402  -7.634  1.00  0.730          C  
ATOM    785  CG1 VAL A  49      -9.651 -18.278  -8.630  1.00  0.730          C  
ATOM    786  CG2 VAL A  49      -9.248 -17.722  -6.215  1.00  0.730          C  
ATOM    787  H   VAL A  49      -7.104 -15.929  -6.453  1.00  0.620          H  
ATOM    788  HA  VAL A  49      -7.110 -18.633  -7.402  1.00  0.620          H  
ATOM    789  HB  VAL A  49      -9.066 -16.350  -7.851  1.00  0.870          H  
ATOM    790 1HG1 VAL A  49     -10.715 -18.089  -8.500  1.00  0.870          H  
ATOM    791 2HG1 VAL A  49      -9.366 -18.043  -9.645  1.00  0.870          H  
ATOM    792 3HG1 VAL A  49      -9.460 -19.306  -8.436  1.00  0.870          H  
ATOM    793 1HG2 VAL A  49     -10.295 -17.529  -6.121  1.00  0.870          H  
ATOM    794 2HG2 VAL A  49      -9.034 -18.773  -5.997  1.00  0.870          H  
ATOM    795 3HG2 VAL A  49      -8.700 -17.092  -5.520  1.00  0.870          H  
ATOM    796  N   LEU A  50      -6.748 -16.324  -9.745  1.00  0.530          N  
ATOM    797  CA  LEU A  50      -6.288 -16.143 -11.108  1.00  0.600          C  
ATOM    798  C   LEU A  50      -4.899 -16.737 -11.292  1.00  0.530          C  
ATOM    799  O   LEU A  50      -4.657 -17.435 -12.274  1.00  0.550          O  
ATOM    800  CB  LEU A  50      -6.286 -14.644 -11.494  1.00  0.810          C  
ATOM    801  CG  LEU A  50      -5.718 -14.281 -12.919  1.00  0.810          C  
ATOM    802  CD1 LEU A  50      -6.524 -14.981 -13.993  1.00  0.810          C  
ATOM    803  CD2 LEU A  50      -5.765 -12.755 -13.136  1.00  0.810          C  
ATOM    804  H   LEU A  50      -6.982 -15.500  -9.186  1.00  0.640          H  
ATOM    805  HA  LEU A  50      -6.981 -16.672 -11.758  1.00  0.720          H  
ATOM    806 1HB  LEU A  50      -7.308 -14.266 -11.423  1.00  0.970          H  
ATOM    807 2HB  LEU A  50      -5.683 -14.115 -10.757  1.00  0.970          H  
ATOM    808  HG  LEU A  50      -4.696 -14.608 -12.980  1.00  0.970          H  
ATOM    809 1HD1 LEU A  50      -6.124 -14.735 -14.977  1.00  0.970          H  
ATOM    810 2HD1 LEU A  50      -6.465 -16.041 -13.851  1.00  0.970          H  
ATOM    811 3HD1 LEU A  50      -7.538 -14.671 -13.922  1.00  0.970          H  
ATOM    812 1HD2 LEU A  50      -5.356 -12.515 -14.114  1.00  0.970          H  
ATOM    813 2HD2 LEU A  50      -6.792 -12.423 -13.092  1.00  0.970          H  
ATOM    814 3HD2 LEU A  50      -5.178 -12.254 -12.365  1.00  0.970          H  
ATOM    815  N   THR A  51      -3.995 -16.478 -10.346  1.00  0.510          N  
ATOM    816  CA  THR A  51      -2.626 -16.957 -10.408  1.00  0.500          C  
ATOM    817  C   THR A  51      -2.592 -18.471 -10.470  1.00  0.540          C  
ATOM    818  O   THR A  51      -1.888 -19.045 -11.309  1.00  0.570          O  
ATOM    819  CB  THR A  51      -1.824 -16.531  -9.152  1.00  0.700          C  
ATOM    820  OG1 THR A  51      -1.784 -15.108  -9.049  1.00  0.700          O  
ATOM    821  CG2 THR A  51      -0.398 -17.043  -9.264  1.00  0.700          C  
ATOM    822  H   THR A  51      -4.253 -15.887  -9.565  1.00  0.610          H  
ATOM    823  HA  THR A  51      -2.155 -16.567 -11.303  1.00  0.600          H  
ATOM    824  HB  THR A  51      -2.290 -16.936  -8.259  1.00  0.840          H  
ATOM    825  HG1 THR A  51      -2.674 -14.780  -8.817  1.00  0.840          H  
ATOM    826 1HG2 THR A  51       0.160 -16.732  -8.385  1.00  0.840          H  
ATOM    827 2HG2 THR A  51      -0.385 -18.128  -9.328  1.00  0.840          H  
ATOM    828 3HG2 THR A  51       0.064 -16.623 -10.153  1.00  0.840          H  
ATOM    829  N   ARG A  52      -3.349 -19.134  -9.588  1.00  0.550          N  
ATOM    830  CA  ARG A  52      -3.347 -20.585  -9.578  1.00  0.610          C  
ATOM    831  C   ARG A  52      -3.941 -21.149 -10.859  1.00  0.610          C  
ATOM    832  O   ARG A  52      -3.397 -22.103 -11.421  1.00  0.640          O  
ATOM    833  CB  ARG A  52      -4.123 -21.109  -8.380  1.00  0.830          C  
ATOM    834  CG  ARG A  52      -3.509 -20.809  -7.002  1.00  0.830          C  
ATOM    835  CD  ARG A  52      -2.234 -21.526  -6.746  1.00  0.830          C  
ATOM    836  NE  ARG A  52      -1.742 -21.273  -5.394  1.00  0.830          N  
ATOM    837  CZ  ARG A  52      -0.566 -21.719  -4.898  1.00  0.830          C  
ATOM    838  NH1 ARG A  52       0.233 -22.458  -5.642  1.00  0.830          N  
ATOM    839  NH2 ARG A  52      -0.213 -21.413  -3.662  1.00  0.830          N  
ATOM    840  H   ARG A  52      -3.899 -18.607  -8.900  1.00  0.660          H  
ATOM    841  HA  ARG A  52      -2.318 -20.925  -9.513  1.00  0.730          H  
ATOM    842 1HB  ARG A  52      -5.111 -20.648  -8.385  1.00  1.000          H  
ATOM    843 2HB  ARG A  52      -4.262 -22.185  -8.470  1.00  1.000          H  
ATOM    844 1HG  ARG A  52      -3.312 -19.744  -6.913  1.00  1.000          H  
ATOM    845 2HG  ARG A  52      -4.219 -21.107  -6.236  1.00  1.000          H  
ATOM    846 1HD  ARG A  52      -2.389 -22.598  -6.866  1.00  1.000          H  
ATOM    847 2HD  ARG A  52      -1.476 -21.181  -7.443  1.00  1.000          H  
ATOM    848  HE  ARG A  52      -2.325 -20.700  -4.787  1.00  1.000          H  
ATOM    849 1HH1 ARG A  52      -0.027 -22.699  -6.585  1.00  1.000          H  
ATOM    850 2HH1 ARG A  52       1.111 -22.789  -5.266  1.00  1.000          H  
ATOM    851 1HH2 ARG A  52      -0.822 -20.842  -3.088  1.00  1.000          H  
ATOM    852 2HH2 ARG A  52       0.665 -21.743  -3.288  1.00  1.000          H  
ATOM    853  N   LEU A  53      -5.023 -20.544 -11.349  1.00  0.600          N  
ATOM    854  CA  LEU A  53      -5.641 -21.012 -12.568  1.00  0.640          C  
ATOM    855  C   LEU A  53      -4.701 -20.826 -13.761  1.00  0.650          C  
ATOM    856  O   LEU A  53      -4.640 -21.675 -14.666  1.00  0.690          O  
ATOM    857  CB  LEU A  53      -6.930 -20.230 -12.813  1.00  0.880          C  
ATOM    858  CG  LEU A  53      -8.117 -20.444 -11.895  1.00  0.880          C  
ATOM    859  CD1 LEU A  53      -9.157 -19.373 -12.209  1.00  0.880          C  
ATOM    860  CD2 LEU A  53      -8.665 -21.785 -12.138  1.00  0.880          C  
ATOM    861  H   LEU A  53      -5.451 -19.764 -10.841  1.00  0.720          H  
ATOM    862  HA  LEU A  53      -5.847 -22.070 -12.465  1.00  0.770          H  
ATOM    863 1HB  LEU A  53      -6.688 -19.170 -12.787  1.00  1.060          H  
ATOM    864 2HB  LEU A  53      -7.277 -20.493 -13.797  1.00  1.060          H  
ATOM    865  HG  LEU A  53      -7.833 -20.355 -10.863  1.00  1.060          H  
ATOM    866 1HD1 LEU A  53     -10.032 -19.513 -11.574  1.00  1.060          H  
ATOM    867 2HD1 LEU A  53      -8.730 -18.388 -12.027  1.00  1.060          H  
ATOM    868 3HD1 LEU A  53      -9.442 -19.445 -13.240  1.00  1.060          H  
ATOM    869 1HD2 LEU A  53      -9.539 -21.941 -11.523  1.00  1.060          H  
ATOM    870 2HD2 LEU A  53      -8.929 -21.855 -13.173  1.00  1.060          H  
ATOM    871 3HD2 LEU A  53      -7.931 -22.534 -11.902  1.00  1.060          H  
ATOM    872  N   LEU A  54      -3.971 -19.706 -13.796  1.00  0.610          N  
ATOM    873  CA  LEU A  54      -3.031 -19.483 -14.879  1.00  0.640          C  
ATOM    874  C   LEU A  54      -1.890 -20.521 -14.815  1.00  0.680          C  
ATOM    875  O   LEU A  54      -1.558 -21.142 -15.828  1.00  0.720          O  
ATOM    876  CB  LEU A  54      -2.472 -18.047 -14.796  1.00  0.880          C  
ATOM    877  CG  LEU A  54      -3.391 -16.806 -15.163  1.00  0.880          C  
ATOM    878  CD1 LEU A  54      -2.733 -15.530 -14.712  1.00  0.880          C  
ATOM    879  CD2 LEU A  54      -3.550 -16.694 -16.630  1.00  0.880          C  
ATOM    880  H   LEU A  54      -4.100 -18.985 -13.083  1.00  0.730          H  
ATOM    881  HA  LEU A  54      -3.550 -19.610 -15.821  1.00  0.770          H  
ATOM    882 1HB  LEU A  54      -2.161 -17.904 -13.772  1.00  1.060          H  
ATOM    883 2HB  LEU A  54      -1.637 -17.995 -15.432  1.00  1.060          H  
ATOM    884  HG  LEU A  54      -4.351 -16.917 -14.685  1.00  1.060          H  
ATOM    885 1HD1 LEU A  54      -3.358 -14.676 -14.964  1.00  1.060          H  
ATOM    886 2HD1 LEU A  54      -2.605 -15.585 -13.641  1.00  1.060          H  
ATOM    887 3HD1 LEU A  54      -1.771 -15.416 -15.199  1.00  1.060          H  
ATOM    888 1HD2 LEU A  54      -4.176 -15.845 -16.867  1.00  1.060          H  
ATOM    889 2HD2 LEU A  54      -2.575 -16.571 -17.101  1.00  1.060          H  
ATOM    890 3HD2 LEU A  54      -3.994 -17.561 -16.978  1.00  1.060          H  
ATOM    891  N   LYS A  55      -1.336 -20.788 -13.615  1.00  0.690          N  
ATOM    892  CA  LYS A  55      -0.227 -21.752 -13.482  1.00  0.790          C  
ATOM    893  C   LYS A  55      -0.613 -23.173 -13.859  1.00  0.810          C  
ATOM    894  O   LYS A  55       0.182 -23.889 -14.472  1.00  0.880          O  
ATOM    895  CB  LYS A  55       0.421 -21.696 -12.087  1.00  1.070          C  
ATOM    896  CG  LYS A  55       1.215 -20.416 -11.916  1.00  1.070          C  
ATOM    897  CD  LYS A  55       1.969 -20.207 -10.606  1.00  1.070          C  
ATOM    898  CE  LYS A  55       2.676 -18.813 -10.696  1.00  1.070          C  
ATOM    899  NZ  LYS A  55       3.497 -18.428  -9.501  1.00  1.070          N  
ATOM    900  H   LYS A  55      -1.649 -20.269 -12.789  1.00  0.830          H  
ATOM    901  HA  LYS A  55       0.546 -21.464 -14.186  1.00  0.950          H  
ATOM    902 1HB  LYS A  55      -0.360 -21.726 -11.321  1.00  1.280          H  
ATOM    903 2HB  LYS A  55       1.076 -22.553 -11.940  1.00  1.280          H  
ATOM    904 1HG  LYS A  55       1.903 -20.302 -12.750  1.00  1.280          H  
ATOM    905 2HG  LYS A  55       0.498 -19.653 -11.962  1.00  1.280          H  
ATOM    906 1HD  LYS A  55       1.269 -20.212  -9.769  1.00  1.280          H  
ATOM    907 2HD  LYS A  55       2.710 -20.992 -10.462  1.00  1.280          H  
ATOM    908 1HE  LYS A  55       3.322 -18.808 -11.570  1.00  1.280          H  
ATOM    909 2HE  LYS A  55       1.907 -18.062 -10.832  1.00  1.280          H  
ATOM    910 1HZ  LYS A  55       3.883 -17.471  -9.714  1.00  1.280          H  
ATOM    911 2HZ  LYS A  55       2.940 -18.386  -8.666  1.00  1.280          H  
ATOM    912 3HZ  LYS A  55       4.250 -19.080  -9.366  1.00  1.280          H  
ATOM    913  N   GLU A  56      -1.846 -23.566 -13.560  1.00  0.770          N  
ATOM    914  CA  GLU A  56      -2.323 -24.907 -13.878  1.00  0.810          C  
ATOM    915  C   GLU A  56      -2.832 -25.036 -15.317  1.00  0.770          C  
ATOM    916  O   GLU A  56      -3.262 -26.118 -15.720  1.00  0.810          O  
ATOM    917  CB  GLU A  56      -3.448 -25.318 -12.918  1.00  1.120          C  
ATOM    918  CG  GLU A  56      -3.033 -25.476 -11.450  1.00  1.120          C  
ATOM    919  CD  GLU A  56      -2.095 -26.635 -11.221  1.00  1.120          C  
ATOM    920  OE1 GLU A  56      -2.311 -27.665 -11.811  1.00  1.120          O  
ATOM    921  OE2 GLU A  56      -1.169 -26.494 -10.457  1.00  1.120          O  
ATOM    922  H   GLU A  56      -2.447 -22.942 -13.011  1.00  0.920          H  
ATOM    923  HA  GLU A  56      -1.491 -25.601 -13.751  1.00  0.970          H  
ATOM    924 1HB  GLU A  56      -4.233 -24.557 -12.950  1.00  1.340          H  
ATOM    925 2HB  GLU A  56      -3.892 -26.257 -13.248  1.00  1.340          H  
ATOM    926 1HG  GLU A  56      -2.539 -24.561 -11.125  1.00  1.340          H  
ATOM    927 2HG  GLU A  56      -3.928 -25.607 -10.844  1.00  1.340          H  
ATOM    928  N   GLY A  57      -2.826 -23.939 -16.088  1.00  0.730          N  
ATOM    929  CA  GLY A  57      -3.313 -23.969 -17.458  1.00  0.730          C  
ATOM    930  C   GLY A  57      -4.838 -23.987 -17.582  1.00  0.750          C  
ATOM    931  O   GLY A  57      -5.362 -24.443 -18.598  1.00  0.840          O  
ATOM    932  H   GLY A  57      -2.434 -23.058 -15.745  1.00  0.880          H  
ATOM    933 1HA  GLY A  57      -2.923 -23.094 -17.978  1.00  0.880          H  
ATOM    934 2HA  GLY A  57      -2.899 -24.841 -17.960  1.00  0.880          H  
ATOM    935  N   ARG A  58      -5.563 -23.545 -16.545  1.00  0.710          N  
ATOM    936  CA  ARG A  58      -7.018 -23.560 -16.577  1.00  0.750          C  
ATOM    937  C   ARG A  58      -7.563 -22.285 -17.192  1.00  0.680          C  
ATOM    938  O   ARG A  58      -8.628 -22.286 -17.804  1.00  0.740          O  
ATOM    939  CB  ARG A  58      -7.568 -23.775 -15.183  1.00  1.030          C  
ATOM    940  CG  ARG A  58      -7.316 -25.172 -14.639  1.00  1.030          C  
ATOM    941  CD  ARG A  58      -7.820 -25.351 -13.265  1.00  1.030          C  
ATOM    942  NE  ARG A  58      -7.616 -26.718 -12.804  1.00  1.030          N  
ATOM    943  CZ  ARG A  58      -7.876 -27.175 -11.556  1.00  1.030          C  
ATOM    944  NH1 ARG A  58      -8.353 -26.368 -10.629  1.00  1.030          N  
ATOM    945  NH2 ARG A  58      -7.650 -28.446 -11.264  1.00  1.030          N  
ATOM    946  H   ARG A  58      -5.109 -23.122 -15.733  1.00  0.850          H  
ATOM    947  HA  ARG A  58      -7.342 -24.399 -17.196  1.00  0.900          H  
ATOM    948 1HB  ARG A  58      -7.111 -23.063 -14.506  1.00  1.240          H  
ATOM    949 2HB  ARG A  58      -8.634 -23.598 -15.185  1.00  1.240          H  
ATOM    950 1HG  ARG A  58      -7.811 -25.904 -15.281  1.00  1.240          H  
ATOM    951 2HG  ARG A  58      -6.240 -25.369 -14.638  1.00  1.240          H  
ATOM    952 1HD  ARG A  58      -7.275 -24.683 -12.602  1.00  1.240          H  
ATOM    953 2HD  ARG A  58      -8.889 -25.124 -13.231  1.00  1.240          H  
ATOM    954  HE  ARG A  58      -7.249 -27.391 -13.486  1.00  1.240          H  
ATOM    955 1HH1 ARG A  58      -8.530 -25.401 -10.842  1.00  1.240          H  
ATOM    956 2HH1 ARG A  58      -8.538 -26.721  -9.698  1.00  1.240          H  
ATOM    957 1HH2 ARG A  58      -7.281 -29.072 -11.975  1.00  1.240          H  
ATOM    958 2HH2 ARG A  58      -7.845 -28.797 -10.338  1.00  1.240          H  
ATOM    959  N   ILE A  59      -6.842 -21.190 -17.023  1.00  0.610          N  
ATOM    960  CA  ILE A  59      -7.336 -19.932 -17.558  1.00  0.590          C  
ATOM    961  C   ILE A  59      -6.133 -19.244 -18.191  1.00  0.550          C  
ATOM    962  O   ILE A  59      -5.018 -19.441 -17.718  1.00  0.540          O  
ATOM    963  CB  ILE A  59      -7.940 -19.101 -16.390  1.00  0.830          C  
ATOM    964  CG1 ILE A  59      -8.800 -17.953 -16.839  1.00  0.830          C  
ATOM    965  CG2 ILE A  59      -6.793 -18.479 -15.627  1.00  0.830          C  
ATOM    966  CD1 ILE A  59      -9.707 -17.367 -15.692  1.00  0.830          C  
ATOM    967  H   ILE A  59      -5.969 -21.250 -16.496  1.00  0.730          H  
ATOM    968  HA  ILE A  59      -8.086 -20.115 -18.327  1.00  0.710          H  
ATOM    969  HB  ILE A  59      -8.515 -19.764 -15.749  1.00  1.000          H  
ATOM    970 1HG1 ILE A  59      -8.157 -17.162 -17.226  1.00  1.000          H  
ATOM    971 2HG1 ILE A  59      -9.450 -18.304 -17.646  1.00  1.000          H  
ATOM    972 1HG2 ILE A  59      -7.152 -17.942 -14.778  1.00  1.000          H  
ATOM    973 2HG2 ILE A  59      -6.150 -19.237 -15.311  1.00  1.000          H  
ATOM    974 3HG2 ILE A  59      -6.243 -17.795 -16.254  1.00  1.000          H  
ATOM    975 1HD1 ILE A  59     -10.321 -16.564 -16.060  1.00  1.000          H  
ATOM    976 2HD1 ILE A  59     -10.360 -18.152 -15.320  1.00  1.000          H  
ATOM    977 3HD1 ILE A  59      -9.111 -16.986 -14.873  1.00  1.000          H  
ATOM    978  N   LYS A  60      -6.347 -18.455 -19.239  1.00  0.580          N  
ATOM    979  CA  LYS A  60      -5.291 -17.650 -19.868  1.00  0.600          C  
ATOM    980  C   LYS A  60      -5.819 -16.254 -20.157  1.00  0.620          C  
ATOM    981  O   LYS A  60      -7.016 -16.109 -20.403  1.00  0.600          O  
ATOM    982  CB  LYS A  60      -4.814 -18.318 -21.152  1.00  0.830          C  
ATOM    983  CG  LYS A  60      -4.125 -19.653 -20.967  1.00  0.830          C  
ATOM    984  CD  LYS A  60      -3.682 -20.242 -22.302  1.00  0.830          C  
ATOM    985  CE  LYS A  60      -3.007 -21.598 -22.110  1.00  0.830          C  
ATOM    986  NZ  LYS A  60      -2.559 -22.187 -23.408  1.00  0.830          N  
ATOM    987  H   LYS A  60      -7.303 -18.419 -19.610  1.00  0.700          H  
ATOM    988  HA  LYS A  60      -4.448 -17.560 -19.189  1.00  0.720          H  
ATOM    989 1HB  LYS A  60      -5.675 -18.506 -21.769  1.00  1.000          H  
ATOM    990 2HB  LYS A  60      -4.147 -17.645 -21.694  1.00  1.000          H  
ATOM    991 1HG  LYS A  60      -3.254 -19.515 -20.325  1.00  1.000          H  
ATOM    992 2HG  LYS A  60      -4.795 -20.342 -20.469  1.00  1.000          H  
ATOM    993 1HD  LYS A  60      -4.554 -20.368 -22.949  1.00  1.000          H  
ATOM    994 2HD  LYS A  60      -2.988 -19.560 -22.793  1.00  1.000          H  
ATOM    995 1HE  LYS A  60      -2.143 -21.475 -21.460  1.00  1.000          H  
ATOM    996 2HE  LYS A  60      -3.711 -22.284 -21.634  1.00  1.000          H  
ATOM    997 1HZ  LYS A  60      -2.117 -23.082 -23.241  1.00  1.000          H  
ATOM    998 2HZ  LYS A  60      -3.359 -22.316 -24.014  1.00  1.000          H  
ATOM    999 3HZ  LYS A  60      -1.898 -21.566 -23.852  1.00  1.000          H  
ATOM   1000  N   LEU A  61      -4.979 -15.209 -20.166  1.00  0.690          N  
ATOM   1001  CA  LEU A  61      -5.570 -13.919 -20.539  1.00  0.720          C  
ATOM   1002  C   LEU A  61      -5.366 -13.623 -22.031  1.00  0.680          C  
ATOM   1003  O   LEU A  61      -4.381 -14.070 -22.621  1.00  0.670          O  
ATOM   1004  CB  LEU A  61      -5.006 -12.785 -19.673  1.00  1.000          C  
ATOM   1005  CG  LEU A  61      -5.190 -12.921 -18.104  1.00  1.000          C  
ATOM   1006  CD1 LEU A  61      -4.568 -11.698 -17.404  1.00  1.000          C  
ATOM   1007  CD2 LEU A  61      -6.667 -13.056 -17.748  1.00  1.000          C  
ATOM   1008  H   LEU A  61      -3.975 -15.267 -19.925  1.00  0.830          H  
ATOM   1009  HA  LEU A  61      -6.632 -13.966 -20.376  1.00  0.860          H  
ATOM   1010 1HB  LEU A  61      -3.954 -12.735 -19.868  1.00  1.200          H  
ATOM   1011 2HB  LEU A  61      -5.467 -11.845 -19.988  1.00  1.200          H  
ATOM   1012  HG  LEU A  61      -4.655 -13.795 -17.761  1.00  1.200          H  
ATOM   1013 1HD1 LEU A  61      -4.669 -11.801 -16.328  1.00  1.200          H  
ATOM   1014 2HD1 LEU A  61      -3.518 -11.619 -17.651  1.00  1.200          H  
ATOM   1015 3HD1 LEU A  61      -5.085 -10.798 -17.731  1.00  1.200          H  
ATOM   1016 1HD2 LEU A  61      -6.774 -13.144 -16.671  1.00  1.200          H  
ATOM   1017 2HD2 LEU A  61      -7.197 -12.169 -18.099  1.00  1.200          H  
ATOM   1018 3HD2 LEU A  61      -7.084 -13.935 -18.212  1.00  1.200          H  
ATOM   1019  N   ALA A  62      -6.314 -12.885 -22.637  1.00  0.700          N  
ATOM   1020  CA  ALA A  62      -6.266 -12.498 -24.054  1.00  0.720          C  
ATOM   1021  C   ALA A  62      -7.070 -11.229 -24.369  1.00  0.790          C  
ATOM   1022  O   ALA A  62      -8.094 -10.936 -23.741  1.00  0.850          O  
ATOM   1023  CB  ALA A  62      -6.826 -13.625 -24.910  1.00  1.000          C  
ATOM   1024  H   ALA A  62      -7.107 -12.588 -22.065  1.00  0.840          H  
ATOM   1025  HA  ALA A  62      -5.227 -12.305 -24.307  1.00  0.860          H  
ATOM   1026 1HB  ALA A  62      -6.764 -13.357 -25.949  1.00  1.200          H  
ATOM   1027 2HB  ALA A  62      -6.278 -14.533 -24.739  1.00  1.200          H  
ATOM   1028 3HB  ALA A  62      -7.862 -13.782 -24.646  1.00  1.200          H  
ATOM   1029  N   LYS A  63      -6.660 -10.501 -25.400  1.00  0.830          N  
ATOM   1030  CA  LYS A  63      -7.408  -9.327 -25.829  1.00  0.940          C  
ATOM   1031  C   LYS A  63      -8.131  -9.605 -27.140  1.00  0.980          C  
ATOM   1032  O   LYS A  63      -7.505  -9.778 -28.184  1.00  0.990          O  
ATOM   1033  CB  LYS A  63      -6.480  -8.119 -25.936  1.00  1.270          C  
ATOM   1034  CG  LYS A  63      -7.174  -6.825 -26.309  1.00  1.270          C  
ATOM   1035  CD  LYS A  63      -6.211  -5.648 -26.308  1.00  1.270          C  
ATOM   1036  CE  LYS A  63      -6.920  -4.351 -26.699  1.00  1.270          C  
ATOM   1037  NZ  LYS A  63      -5.991  -3.182 -26.686  1.00  1.270          N  
ATOM   1038  H   LYS A  63      -5.811 -10.783 -25.900  1.00  1.000          H  
ATOM   1039  HA  LYS A  63      -8.165  -9.099 -25.080  1.00  1.130          H  
ATOM   1040 1HB  LYS A  63      -5.966  -7.967 -24.982  1.00  1.530          H  
ATOM   1041 2HB  LYS A  63      -5.715  -8.319 -26.688  1.00  1.530          H  
ATOM   1042 1HG  LYS A  63      -7.573  -6.934 -27.307  1.00  1.530          H  
ATOM   1043 2HG  LYS A  63      -7.998  -6.631 -25.621  1.00  1.530          H  
ATOM   1044 1HD  LYS A  63      -5.780  -5.535 -25.308  1.00  1.530          H  
ATOM   1045 2HD  LYS A  63      -5.403  -5.840 -27.013  1.00  1.530          H  
ATOM   1046 1HE  LYS A  63      -7.335  -4.461 -27.700  1.00  1.530          H  
ATOM   1047 2HE  LYS A  63      -7.734  -4.165 -25.999  1.00  1.530          H  
ATOM   1048 1HZ  LYS A  63      -6.496  -2.346 -26.949  1.00  1.530          H  
ATOM   1049 2HZ  LYS A  63      -5.609  -3.063 -25.757  1.00  1.530          H  
ATOM   1050 3HZ  LYS A  63      -5.238  -3.338 -27.341  1.00  1.530          H  
ATOM   1051  N   HIS A  64      -9.452  -9.730 -27.074  1.00  1.080          N  
ATOM   1052  CA  HIS A  64     -10.271 -10.056 -28.247  1.00  1.220          C  
ATOM   1053  C   HIS A  64      -9.762 -11.315 -28.957  1.00  1.180          C  
ATOM   1054  O   HIS A  64      -9.722 -11.384 -30.186  1.00  1.250          O  
ATOM   1055  CB  HIS A  64     -10.321  -8.883 -29.234  1.00  1.650          C  
ATOM   1056  CG  HIS A  64     -10.840  -7.619 -28.628  1.00  1.650          C  
ATOM   1057  ND1 HIS A  64     -12.140  -7.482 -28.180  1.00  1.650          N  
ATOM   1058  CD2 HIS A  64     -10.240  -6.430 -28.413  1.00  1.650          C  
ATOM   1059  CE1 HIS A  64     -12.304  -6.263 -27.700  1.00  1.650          C  
ATOM   1060  NE2 HIS A  64     -11.166  -5.608 -27.831  1.00  1.650          N  
ATOM   1061  H   HIS A  64      -9.904  -9.581 -26.182  1.00  1.300          H  
ATOM   1062  HA  HIS A  64     -11.292 -10.257 -27.925  1.00  1.460          H  
ATOM   1063 1HB  HIS A  64      -9.325  -8.692 -29.634  1.00  1.980          H  
ATOM   1064 2HB  HIS A  64     -10.963  -9.144 -30.074  1.00  1.980          H  
ATOM   1065  HD1 HIS A  64     -12.911  -8.050 -28.475  1.00  1.980          H  
ATOM   1066  HD2 HIS A  64      -9.239  -6.062 -28.612  1.00  1.980          H  
ATOM   1067  HE1 HIS A  64     -13.265  -5.952 -27.289  1.00  1.980          H  
ATOM   1068  N   GLY A  65      -9.362 -12.305 -28.165  1.00  1.110          N  
ATOM   1069  CA  GLY A  65      -8.847 -13.576 -28.661  1.00  1.120          C  
ATOM   1070  C   GLY A  65      -7.320 -13.632 -28.833  1.00  1.010          C  
ATOM   1071  O   GLY A  65      -6.766 -14.712 -29.043  1.00  1.070          O  
ATOM   1072  H   GLY A  65      -9.458 -12.163 -27.171  1.00  1.330          H  
ATOM   1073 1HA  GLY A  65      -9.156 -14.369 -27.979  1.00  1.340          H  
ATOM   1074 2HA  GLY A  65      -9.319 -13.796 -29.618  1.00  1.340          H  
ATOM   1075  N   LYS A  66      -6.622 -12.498 -28.737  1.00  0.920          N  
ATOM   1076  CA  LYS A  66      -5.170 -12.520 -28.881  1.00  0.890          C  
ATOM   1077  C   LYS A  66      -4.524 -12.755 -27.526  1.00  0.790          C  
ATOM   1078  O   LYS A  66      -4.565 -11.890 -26.647  1.00  0.780          O  
ATOM   1079  CB  LYS A  66      -4.672 -11.210 -29.495  1.00  1.260          C  
ATOM   1080  CG  LYS A  66      -3.172 -11.167 -29.784  1.00  1.260          C  
ATOM   1081  CD  LYS A  66      -2.770  -9.857 -30.467  1.00  1.260          C  
ATOM   1082  CE  LYS A  66      -1.274  -9.819 -30.760  1.00  1.260          C  
ATOM   1083  NZ  LYS A  66      -0.869  -8.545 -31.424  1.00  1.260          N  
ATOM   1084  H   LYS A  66      -7.094 -11.604 -28.583  1.00  1.100          H  
ATOM   1085  HA  LYS A  66      -4.893 -13.344 -29.537  1.00  1.070          H  
ATOM   1086 1HB  LYS A  66      -5.206 -11.025 -30.427  1.00  1.510          H  
ATOM   1087 2HB  LYS A  66      -4.911 -10.385 -28.820  1.00  1.510          H  
ATOM   1088 1HG  LYS A  66      -2.620 -11.259 -28.841  1.00  1.510          H  
ATOM   1089 2HG  LYS A  66      -2.901 -12.005 -30.424  1.00  1.510          H  
ATOM   1090 1HD  LYS A  66      -3.319  -9.752 -31.404  1.00  1.510          H  
ATOM   1091 2HD  LYS A  66      -3.028  -9.019 -29.819  1.00  1.510          H  
ATOM   1092 1HE  LYS A  66      -0.725  -9.921 -29.824  1.00  1.510          H  
ATOM   1093 2HE  LYS A  66      -1.018 -10.653 -31.413  1.00  1.510          H  
ATOM   1094 1HZ  LYS A  66       0.126  -8.559 -31.602  1.00  1.510          H  
ATOM   1095 2HZ  LYS A  66      -1.364  -8.446 -32.300  1.00  1.510          H  
ATOM   1096 3HZ  LYS A  66      -1.091  -7.764 -30.823  1.00  1.510          H  
ATOM   1097  N   PHE A  67      -3.894 -13.908 -27.350  1.00  0.760          N  
ATOM   1098  CA  PHE A  67      -3.354 -14.234 -26.036  1.00  0.680          C  
ATOM   1099  C   PHE A  67      -2.296 -13.267 -25.575  1.00  0.650          C  
ATOM   1100  O   PHE A  67      -1.430 -12.839 -26.341  1.00  0.750          O  
ATOM   1101  CB  PHE A  67      -2.837 -15.663 -25.979  1.00  0.980          C  
ATOM   1102  CG  PHE A  67      -3.960 -16.660 -25.914  1.00  0.980          C  
ATOM   1103  CD1 PHE A  67      -4.336 -17.385 -27.026  1.00  0.980          C  
ATOM   1104  CD2 PHE A  67      -4.661 -16.861 -24.726  1.00  0.980          C  
ATOM   1105  CE1 PHE A  67      -5.378 -18.284 -26.957  1.00  0.980          C  
ATOM   1106  CE2 PHE A  67      -5.698 -17.752 -24.667  1.00  0.980          C  
ATOM   1107  CZ  PHE A  67      -6.056 -18.466 -25.779  1.00  0.980          C  
ATOM   1108  H   PHE A  67      -3.857 -14.580 -28.106  1.00  0.910          H  
ATOM   1109  HA  PHE A  67      -4.154 -14.178 -25.316  1.00  0.820          H  
ATOM   1110 1HB  PHE A  67      -2.227 -15.874 -26.852  1.00  1.180          H  
ATOM   1111 2HB  PHE A  67      -2.207 -15.784 -25.093  1.00  1.180          H  
ATOM   1112  HD1 PHE A  67      -3.805 -17.246 -27.967  1.00  1.180          H  
ATOM   1113  HD2 PHE A  67      -4.381 -16.288 -23.835  1.00  1.180          H  
ATOM   1114  HE1 PHE A  67      -5.664 -18.850 -27.844  1.00  1.180          H  
ATOM   1115  HE2 PHE A  67      -6.240 -17.891 -23.749  1.00  1.180          H  
ATOM   1116  HZ  PHE A  67      -6.878 -19.174 -25.734  1.00  1.180          H  
ATOM   1117  N   LEU A  68      -2.377 -12.947 -24.293  1.00  0.580          N  
ATOM   1118  CA  LEU A  68      -1.454 -12.067 -23.620  1.00  0.610          C  
ATOM   1119  C   LEU A  68      -0.146 -12.797 -23.423  1.00  0.560          C  
ATOM   1120  O   LEU A  68      -0.135 -13.942 -22.966  1.00  0.900          O  
ATOM   1121  CB  LEU A  68      -2.068 -11.639 -22.275  1.00  0.840          C  
ATOM   1122  CG  LEU A  68      -1.281 -10.653 -21.377  1.00  0.840          C  
ATOM   1123  CD1 LEU A  68      -1.145  -9.287 -22.058  1.00  0.840          C  
ATOM   1124  CD2 LEU A  68      -2.048 -10.524 -20.058  1.00  0.840          C  
ATOM   1125  H   LEU A  68      -3.123 -13.362 -23.736  1.00  0.700          H  
ATOM   1126  HA  LEU A  68      -1.284 -11.197 -24.250  1.00  0.730          H  
ATOM   1127 1HB  LEU A  68      -3.046 -11.198 -22.475  1.00  1.010          H  
ATOM   1128 2HB  LEU A  68      -2.228 -12.547 -21.688  1.00  1.010          H  
ATOM   1129  HG  LEU A  68      -0.276 -11.040 -21.184  1.00  1.010          H  
ATOM   1130 1HD1 LEU A  68      -0.601  -8.608 -21.404  1.00  1.010          H  
ATOM   1131 2HD1 LEU A  68      -0.600  -9.383 -22.989  1.00  1.010          H  
ATOM   1132 3HD1 LEU A  68      -2.138  -8.877 -22.262  1.00  1.010          H  
ATOM   1133 1HD2 LEU A  68      -1.535  -9.850 -19.387  1.00  1.010          H  
ATOM   1134 2HD2 LEU A  68      -3.052 -10.144 -20.257  1.00  1.010          H  
ATOM   1135 3HD2 LEU A  68      -2.122 -11.491 -19.594  1.00  1.010          H  
ATOM   1136  N   GLU A  69       0.945 -12.154 -23.809  1.00  0.690          N  
ATOM   1137  CA  GLU A  69       2.263 -12.740 -23.671  1.00  0.780          C  
ATOM   1138  C   GLU A  69       2.888 -12.389 -22.336  1.00  0.830          C  
ATOM   1139  O   GLU A  69       2.949 -11.219 -21.952  1.00  1.350          O  
ATOM   1140  CB  GLU A  69       3.177 -12.276 -24.807  1.00  1.060          C  
ATOM   1141  CG  GLU A  69       4.574 -12.891 -24.788  1.00  1.060          C  
ATOM   1142  CD  GLU A  69       5.430 -12.441 -25.929  1.00  1.060          C  
ATOM   1143  OE1 GLU A  69       4.959 -11.686 -26.744  1.00  1.060          O  
ATOM   1144  OE2 GLU A  69       6.561 -12.854 -25.986  1.00  1.060          O  
ATOM   1145  H   GLU A  69       0.855 -11.228 -24.202  1.00  0.830          H  
ATOM   1146  HA  GLU A  69       2.164 -13.825 -23.725  1.00  0.940          H  
ATOM   1147 1HB  GLU A  69       2.716 -12.517 -25.765  1.00  1.270          H  
ATOM   1148 2HB  GLU A  69       3.290 -11.193 -24.761  1.00  1.270          H  
ATOM   1149 1HG  GLU A  69       5.074 -12.612 -23.862  1.00  1.270          H  
ATOM   1150 2HG  GLU A  69       4.484 -13.976 -24.809  1.00  1.270          H  
ATOM   1151  N   GLY A  70       3.386 -13.397 -21.641  1.00  0.630          N  
ATOM   1152  CA  GLY A  70       4.040 -13.193 -20.359  1.00  0.670          C  
ATOM   1153  C   GLY A  70       3.944 -14.435 -19.496  1.00  0.560          C  
ATOM   1154  O   GLY A  70       3.123 -15.330 -19.751  1.00  0.560          O  
ATOM   1155  H   GLY A  70       3.301 -14.334 -22.007  1.00  0.760          H  
ATOM   1156 1HA  GLY A  70       5.089 -12.934 -20.512  1.00  0.800          H  
ATOM   1157 2HA  GLY A  70       3.580 -12.354 -19.839  1.00  0.800          H  
ATOM   1158  N   SER A  71       4.775 -14.472 -18.464  1.00  0.560          N  
ATOM   1159  CA  SER A  71       4.792 -15.581 -17.524  1.00  0.550          C  
ATOM   1160  C   SER A  71       3.557 -15.416 -16.684  1.00  0.570          C  
ATOM   1161  O   SER A  71       2.876 -14.391 -16.789  1.00  0.590          O  
ATOM   1162  CB  SER A  71       6.016 -15.543 -16.626  1.00  0.770          C  
ATOM   1163  OG  SER A  71       5.928 -14.503 -15.677  1.00  0.770          O  
ATOM   1164  H   SER A  71       5.417 -13.678 -18.325  1.00  0.670          H  
ATOM   1165  HA  SER A  71       4.744 -16.528 -18.062  1.00  0.660          H  
ATOM   1166 1HB  SER A  71       6.130 -16.496 -16.117  1.00  0.930          H  
ATOM   1167 2HB  SER A  71       6.901 -15.392 -17.243  1.00  0.930          H  
ATOM   1168  HG  SER A  71       6.800 -14.463 -15.257  1.00  0.930          H  
ATOM   1169  N   VAL A  72       3.219 -16.395 -15.862  1.00  0.640          N  
ATOM   1170  CA  VAL A  72       2.028 -16.172 -15.075  1.00  0.690          C  
ATOM   1171  C   VAL A  72       2.208 -15.009 -14.137  1.00  0.580          C  
ATOM   1172  O   VAL A  72       1.346 -14.138 -14.052  1.00  0.520          O  
ATOM   1173  CB  VAL A  72       1.611 -17.402 -14.296  1.00  0.950          C  
ATOM   1174  CG1 VAL A  72       0.469 -16.993 -13.355  1.00  0.950          C  
ATOM   1175  CG2 VAL A  72       1.209 -18.466 -15.299  1.00  0.950          C  
ATOM   1176  H   VAL A  72       3.774 -17.237 -15.790  1.00  0.770          H  
ATOM   1177  HA  VAL A  72       1.213 -15.931 -15.761  1.00  0.830          H  
ATOM   1178  HB  VAL A  72       2.423 -17.778 -13.683  1.00  1.140          H  
ATOM   1179 1HG1 VAL A  72       0.096 -17.813 -12.807  1.00  1.140          H  
ATOM   1180 2HG1 VAL A  72       0.792 -16.239 -12.644  1.00  1.140          H  
ATOM   1181 3HG1 VAL A  72      -0.306 -16.592 -13.938  1.00  1.140          H  
ATOM   1182 1HG2 VAL A  72       0.885 -19.341 -14.783  1.00  1.140          H  
ATOM   1183 2HG2 VAL A  72       0.419 -18.101 -15.923  1.00  1.140          H  
ATOM   1184 3HG2 VAL A  72       2.057 -18.714 -15.929  1.00  1.140          H  
ATOM   1185  N   ASP A  73       3.337 -14.945 -13.440  1.00  0.590          N  
ATOM   1186  CA  ASP A  73       3.506 -13.858 -12.496  1.00  0.540          C  
ATOM   1187  C   ASP A  73       3.325 -12.522 -13.215  1.00  0.520          C  
ATOM   1188  O   ASP A  73       2.688 -11.609 -12.676  1.00  0.490          O  
ATOM   1189  CB  ASP A  73       4.892 -13.934 -11.857  1.00  0.780          C  
ATOM   1190  CG  ASP A  73       5.074 -15.149 -10.889  1.00  0.780          C  
ATOM   1191  OD1 ASP A  73       4.100 -15.766 -10.473  1.00  0.780          O  
ATOM   1192  OD2 ASP A  73       6.193 -15.457 -10.603  1.00  0.780          O  
ATOM   1193  H   ASP A  73       4.039 -15.664 -13.531  1.00  0.710          H  
ATOM   1194  HA  ASP A  73       2.746 -13.943 -11.720  1.00  0.650          H  
ATOM   1195 1HB  ASP A  73       5.646 -13.995 -12.642  1.00  0.930          H  
ATOM   1196 2HB  ASP A  73       5.080 -13.014 -11.302  1.00  0.930          H  
ATOM   1197  N   GLU A  74       3.843 -12.414 -14.447  1.00  0.570          N  
ATOM   1198  CA  GLU A  74       3.677 -11.192 -15.223  1.00  0.580          C  
ATOM   1199  C   GLU A  74       2.207 -10.922 -15.588  1.00  0.560          C  
ATOM   1200  O   GLU A  74       1.747  -9.787 -15.446  1.00  0.580          O  
ATOM   1201  CB  GLU A  74       4.530 -11.254 -16.490  1.00  0.810          C  
ATOM   1202  CG  GLU A  74       6.037 -11.165 -16.237  1.00  0.810          C  
ATOM   1203  CD  GLU A  74       6.890 -11.411 -17.465  1.00  0.810          C  
ATOM   1204  OE1 GLU A  74       6.480 -12.166 -18.332  1.00  0.810          O  
ATOM   1205  OE2 GLU A  74       7.951 -10.840 -17.540  1.00  0.810          O  
ATOM   1206  H   GLU A  74       4.389 -13.190 -14.825  1.00  0.680          H  
ATOM   1207  HA  GLU A  74       4.028 -10.357 -14.614  1.00  0.700          H  
ATOM   1208 1HB  GLU A  74       4.326 -12.182 -17.005  1.00  0.970          H  
ATOM   1209 2HB  GLU A  74       4.247 -10.443 -17.160  1.00  0.970          H  
ATOM   1210 1HG  GLU A  74       6.263 -10.170 -15.853  1.00  0.970          H  
ATOM   1211 2HG  GLU A  74       6.305 -11.882 -15.467  1.00  0.970          H  
ATOM   1212  N   GLN A  75       1.446 -11.957 -16.005  1.00  0.550          N  
ATOM   1213  CA  GLN A  75       0.037 -11.739 -16.357  1.00  0.540          C  
ATOM   1214  C   GLN A  75      -0.768 -11.308 -15.126  1.00  0.540          C  
ATOM   1215  O   GLN A  75      -1.645 -10.439 -15.218  1.00  0.600          O  
ATOM   1216  CB  GLN A  75      -0.602 -12.991 -17.006  1.00  0.760          C  
ATOM   1217  CG  GLN A  75      -0.083 -13.329 -18.434  1.00  0.760          C  
ATOM   1218  CD  GLN A  75      -0.826 -14.521 -19.134  1.00  0.760          C  
ATOM   1219  OE1 GLN A  75      -2.091 -14.630 -19.114  1.00  0.760          O  
ATOM   1220  NE2 GLN A  75      -0.028 -15.403 -19.751  1.00  0.760          N  
ATOM   1221  H   GLN A  75       1.880 -12.878 -16.135  1.00  0.660          H  
ATOM   1222  HA  GLN A  75      -0.010 -10.931 -17.083  1.00  0.650          H  
ATOM   1223 1HB  GLN A  75      -0.374 -13.854 -16.380  1.00  0.910          H  
ATOM   1224 2HB  GLN A  75      -1.678 -12.892 -17.037  1.00  0.910          H  
ATOM   1225 1HG  GLN A  75      -0.141 -12.458 -19.064  1.00  0.910          H  
ATOM   1226 2HG  GLN A  75       0.965 -13.622 -18.341  1.00  0.910          H  
ATOM   1227 1HE2 GLN A  75      -0.419 -16.186 -20.230  1.00  0.910          H  
ATOM   1228 2HE2 GLN A  75       1.005 -15.281 -19.758  1.00  0.910          H  
ATOM   1229  N   VAL A  76      -0.439 -11.879 -13.968  1.00  0.500          N  
ATOM   1230  CA  VAL A  76      -1.107 -11.561 -12.714  1.00  0.490          C  
ATOM   1231  C   VAL A  76      -0.848 -10.109 -12.314  1.00  0.510          C  
ATOM   1232  O   VAL A  76      -1.785  -9.413 -11.915  1.00  0.560          O  
ATOM   1233  CB  VAL A  76      -0.651 -12.523 -11.607  1.00  0.690          C  
ATOM   1234  CG1 VAL A  76      -1.191 -12.109 -10.236  1.00  0.690          C  
ATOM   1235  CG2 VAL A  76      -1.144 -13.903 -11.939  1.00  0.690          C  
ATOM   1236  H   VAL A  76       0.296 -12.596 -13.987  1.00  0.600          H  
ATOM   1237  HA  VAL A  76      -2.181 -11.693 -12.860  1.00  0.590          H  
ATOM   1238  HB  VAL A  76       0.440 -12.513 -11.565  1.00  0.830          H  
ATOM   1239 1HG1 VAL A  76      -0.837 -12.810  -9.487  1.00  0.830          H  
ATOM   1240 2HG1 VAL A  76      -0.850 -11.108  -9.969  1.00  0.830          H  
ATOM   1241 3HG1 VAL A  76      -2.273 -12.135 -10.268  1.00  0.830          H  
ATOM   1242 1HG2 VAL A  76      -0.793 -14.586 -11.194  1.00  0.830          H  
ATOM   1243 2HG2 VAL A  76      -2.233 -13.903 -11.967  1.00  0.830          H  
ATOM   1244 3HG2 VAL A  76      -0.762 -14.203 -12.895  1.00  0.830          H  
ATOM   1245  N   GLU A  77       0.414  -9.660 -12.392  1.00  0.510          N  
ATOM   1246  CA  GLU A  77       0.746  -8.276 -12.056  1.00  0.570          C  
ATOM   1247  C   GLU A  77       0.102  -7.284 -13.027  1.00  0.660          C  
ATOM   1248  O   GLU A  77      -0.362  -6.216 -12.605  1.00  0.740          O  
ATOM   1249  CB  GLU A  77       2.264  -8.088 -12.000  1.00  0.770          C  
ATOM   1250  CG  GLU A  77       2.909  -8.762 -10.788  1.00  0.770          C  
ATOM   1251  CD  GLU A  77       2.487  -8.123  -9.486  1.00  0.770          C  
ATOM   1252  OE1 GLU A  77       2.830  -6.987  -9.268  1.00  0.770          O  
ATOM   1253  OE2 GLU A  77       1.757  -8.752  -8.747  1.00  0.770          O  
ATOM   1254  H   GLU A  77       1.156 -10.309 -12.669  1.00  0.610          H  
ATOM   1255  HA  GLU A  77       0.355  -8.072 -11.059  1.00  0.680          H  
ATOM   1256 1HB  GLU A  77       2.713  -8.525 -12.897  1.00  0.930          H  
ATOM   1257 2HB  GLU A  77       2.510  -7.028 -11.987  1.00  0.930          H  
ATOM   1258 1HG  GLU A  77       2.619  -9.810 -10.773  1.00  0.930          H  
ATOM   1259 2HG  GLU A  77       3.992  -8.712 -10.887  1.00  0.930          H  
ATOM   1260  N   ARG A  78       0.045  -7.626 -14.323  1.00  0.700          N  
ATOM   1261  CA  ARG A  78      -0.619  -6.736 -15.263  1.00  0.830          C  
ATOM   1262  C   ARG A  78      -2.082  -6.635 -14.852  1.00  0.890          C  
ATOM   1263  O   ARG A  78      -2.699  -5.562 -14.902  1.00  1.020          O  
ATOM   1264  CB  ARG A  78      -0.533  -7.251 -16.689  1.00  1.110          C  
ATOM   1265  CG  ARG A  78       0.822  -7.184 -17.360  1.00  1.110          C  
ATOM   1266  CD  ARG A  78       0.738  -7.765 -18.728  1.00  1.110          C  
ATOM   1267  NE  ARG A  78       2.020  -7.834 -19.391  1.00  1.110          N  
ATOM   1268  CZ  ARG A  78       2.618  -6.840 -20.084  1.00  1.110          C  
ATOM   1269  NH1 ARG A  78       2.052  -5.654 -20.214  1.00  1.110          N  
ATOM   1270  NH2 ARG A  78       3.791  -7.080 -20.636  1.00  1.110          N  
ATOM   1271  H   ARG A  78       0.490  -8.490 -14.650  1.00  0.840          H  
ATOM   1272  HA  ARG A  78      -0.161  -5.746 -15.208  1.00  1.000          H  
ATOM   1273 1HB  ARG A  78      -0.866  -8.288 -16.718  1.00  1.330          H  
ATOM   1274 2HB  ARG A  78      -1.202  -6.668 -17.299  1.00  1.330          H  
ATOM   1275 1HG  ARG A  78       1.132  -6.145 -17.436  1.00  1.330          H  
ATOM   1276 2HG  ARG A  78       1.555  -7.736 -16.786  1.00  1.330          H  
ATOM   1277 1HD  ARG A  78       0.368  -8.782 -18.638  1.00  1.330          H  
ATOM   1278 2HD  ARG A  78       0.054  -7.189 -19.342  1.00  1.330          H  
ATOM   1279  HE  ARG A  78       2.513  -8.720 -19.340  1.00  1.330          H  
ATOM   1280 1HH1 ARG A  78       1.156  -5.468 -19.793  1.00  1.330          H  
ATOM   1281 2HH1 ARG A  78       2.518  -4.925 -20.736  1.00  1.330          H  
ATOM   1282 1HH2 ARG A  78       4.202  -7.999 -20.525  1.00  1.330          H  
ATOM   1283 2HH2 ARG A  78       4.268  -6.366 -21.164  1.00  1.330          H  
ATOM   1284  N   PHE A  79      -2.663  -7.769 -14.451  1.00  0.830          N  
ATOM   1285  CA  PHE A  79      -4.032  -7.715 -14.034  1.00  0.910          C  
ATOM   1286  C   PHE A  79      -4.150  -6.816 -12.812  1.00  0.890          C  
ATOM   1287  O   PHE A  79      -5.007  -5.952 -12.775  1.00  1.010          O  
ATOM   1288  CB  PHE A  79      -4.644  -9.049 -13.664  1.00  1.240          C  
ATOM   1289  CG  PHE A  79      -6.075  -8.797 -13.512  1.00  1.240          C  
ATOM   1290  CD1 PHE A  79      -6.864  -8.903 -14.625  1.00  1.240          C  
ATOM   1291  CD2 PHE A  79      -6.648  -8.334 -12.329  1.00  1.240          C  
ATOM   1292  CE1 PHE A  79      -8.164  -8.588 -14.562  1.00  1.240          C  
ATOM   1293  CE2 PHE A  79      -7.961  -8.014 -12.299  1.00  1.240          C  
ATOM   1294  CZ  PHE A  79      -8.708  -8.145 -13.405  1.00  1.240          C  
ATOM   1295  H   PHE A  79      -2.164  -8.663 -14.494  1.00  1.000          H  
ATOM   1296  HA  PHE A  79      -4.622  -7.281 -14.839  1.00  1.090          H  
ATOM   1297 1HB  PHE A  79      -4.472  -9.787 -14.447  1.00  1.490          H  
ATOM   1298 2HB  PHE A  79      -4.235  -9.423 -12.727  1.00  1.490          H  
ATOM   1299  HD1 PHE A  79      -6.429  -9.239 -15.569  1.00  1.490          H  
ATOM   1300  HD2 PHE A  79      -6.051  -8.207 -11.432  1.00  1.490          H  
ATOM   1301  HE1 PHE A  79      -8.789  -8.675 -15.448  1.00  1.490          H  
ATOM   1302  HE2 PHE A  79      -8.411  -7.650 -11.401  1.00  1.490          H  
ATOM   1303  HZ  PHE A  79      -9.737  -7.891 -13.376  1.00  1.490          H  
ATOM   1304  N   ARG A  80      -3.281  -6.977 -11.808  1.00  0.760          N  
ATOM   1305  CA  ARG A  80      -3.374  -6.151 -10.600  1.00  0.750          C  
ATOM   1306  C   ARG A  80      -3.606  -4.677 -10.963  1.00  0.870          C  
ATOM   1307  O   ARG A  80      -4.474  -4.005 -10.394  1.00  0.930          O  
ATOM   1308  CB  ARG A  80      -2.095  -6.239  -9.773  1.00  1.050          C  
ATOM   1309  CG  ARG A  80      -2.128  -5.506  -8.425  1.00  1.050          C  
ATOM   1310  CD  ARG A  80      -0.783  -5.493  -7.758  1.00  1.050          C  
ATOM   1311  NE  ARG A  80      -0.258  -6.822  -7.412  1.00  1.050          N  
ATOM   1312  CZ  ARG A  80      -0.526  -7.529  -6.312  1.00  1.050          C  
ATOM   1313  NH1 ARG A  80      -1.366  -7.097  -5.382  1.00  1.050          N  
ATOM   1314  NH2 ARG A  80       0.104  -8.676  -6.194  1.00  1.050          N  
ATOM   1315  H   ARG A  80      -2.582  -7.721 -11.868  1.00  0.910          H  
ATOM   1316  HA  ARG A  80      -4.203  -6.510 -10.010  1.00  0.900          H  
ATOM   1317 1HB  ARG A  80      -1.855  -7.288  -9.590  1.00  1.260          H  
ATOM   1318 2HB  ARG A  80      -1.271  -5.817 -10.337  1.00  1.260          H  
ATOM   1319 1HG  ARG A  80      -2.416  -4.467  -8.588  1.00  1.260          H  
ATOM   1320 2HG  ARG A  80      -2.849  -5.974  -7.765  1.00  1.260          H  
ATOM   1321 1HD  ARG A  80      -0.073  -5.024  -8.441  1.00  1.260          H  
ATOM   1322 2HD  ARG A  80      -0.836  -4.901  -6.849  1.00  1.260          H  
ATOM   1323  HE  ARG A  80       0.428  -7.262  -8.050  1.00  1.260          H  
ATOM   1324 1HH1 ARG A  80      -1.834  -6.211  -5.494  1.00  1.260          H  
ATOM   1325 2HH1 ARG A  80      -1.540  -7.654  -4.560  1.00  1.260          H  
ATOM   1326 1HH2 ARG A  80       0.759  -8.941  -6.955  1.00  1.260          H  
ATOM   1327 2HH2 ARG A  80      -0.032  -9.268  -5.391  1.00  1.260          H  
ATOM   1328  N   GLN A  81      -2.861  -4.182 -11.953  1.00  0.950          N  
ATOM   1329  CA  GLN A  81      -3.006  -2.790 -12.378  1.00  1.120          C  
ATOM   1330  C   GLN A  81      -4.438  -2.485 -12.882  1.00  1.200          C  
ATOM   1331  O   GLN A  81      -4.928  -1.364 -12.720  1.00  1.320          O  
ATOM   1332  CB  GLN A  81      -1.988  -2.458 -13.474  1.00  1.500          C  
ATOM   1333  CG  GLN A  81      -0.539  -2.423 -12.989  1.00  1.500          C  
ATOM   1334  CD  GLN A  81       0.443  -2.128 -14.113  1.00  1.500          C  
ATOM   1335  OE1 GLN A  81       0.132  -2.320 -15.292  1.00  1.500          O  
ATOM   1336  NE2 GLN A  81       1.630  -1.655 -13.754  1.00  1.500          N  
ATOM   1337  H   GLN A  81      -2.138  -4.790 -12.361  1.00  1.140          H  
ATOM   1338  HA  GLN A  81      -2.809  -2.151 -11.521  1.00  1.340          H  
ATOM   1339 1HB  GLN A  81      -2.061  -3.201 -14.266  1.00  1.800          H  
ATOM   1340 2HB  GLN A  81      -2.226  -1.491 -13.909  1.00  1.800          H  
ATOM   1341 1HG  GLN A  81      -0.440  -1.651 -12.229  1.00  1.800          H  
ATOM   1342 2HG  GLN A  81      -0.291  -3.399 -12.567  1.00  1.800          H  
ATOM   1343 1HE2 GLN A  81       2.316  -1.440 -14.452  1.00  1.800          H  
ATOM   1344 2HE2 GLN A  81       1.844  -1.513 -12.787  1.00  1.800          H  
ATOM   1345  N   ALA A  82      -5.095  -3.485 -13.481  1.00  1.210          N  
ATOM   1346  CA  ALA A  82      -6.453  -3.404 -14.035  1.00  1.370          C  
ATOM   1347  C   ALA A  82      -7.591  -3.122 -13.041  1.00  1.210          C  
ATOM   1348  O   ALA A  82      -8.677  -2.700 -13.457  1.00  1.400          O  
ATOM   1349  CB  ALA A  82      -6.814  -4.702 -14.730  1.00  1.850          C  
ATOM   1350  H   ALA A  82      -4.596  -4.379 -13.609  1.00  1.450          H  
ATOM   1351  HA  ALA A  82      -6.428  -2.606 -14.762  1.00  1.640          H  
ATOM   1352 1HB  ALA A  82      -7.783  -4.599 -15.201  1.00  2.220          H  
ATOM   1353 2HB  ALA A  82      -6.048  -4.910 -15.457  1.00  2.220          H  
ATOM   1354 3HB  ALA A  82      -6.870  -5.509 -14.027  1.00  2.220          H  
ATOM   1355  N   PHE A  83      -7.386  -3.398 -11.751  1.00  0.950          N  
ATOM   1356  CA  PHE A  83      -8.464  -3.293 -10.760  1.00  0.880          C  
ATOM   1357  C   PHE A  83      -9.059  -1.887 -10.505  1.00  0.890          C  
ATOM   1358  O   PHE A  83      -8.380  -0.878 -10.695  1.00  1.220          O  
ATOM   1359  CB  PHE A  83      -7.996  -3.796  -9.389  1.00  1.260          C  
ATOM   1360  CG  PHE A  83      -7.900  -5.291  -9.137  1.00  1.260          C  
ATOM   1361  CD1 PHE A  83      -6.702  -5.845  -8.861  1.00  1.260          C  
ATOM   1362  CD2 PHE A  83      -9.017  -6.119  -9.111  1.00  1.260          C  
ATOM   1363  CE1 PHE A  83      -6.595  -7.146  -8.552  1.00  1.260          C  
ATOM   1364  CE2 PHE A  83      -8.909  -7.446  -8.799  1.00  1.260          C  
ATOM   1365  CZ  PHE A  83      -7.686  -7.945  -8.513  1.00  1.260          C  
ATOM   1366  H   PHE A  83      -6.443  -3.676 -11.437  1.00  1.140          H  
ATOM   1367  HA  PHE A  83      -9.240  -3.959 -11.125  1.00  1.060          H  
ATOM   1368 1HB  PHE A  83      -6.993  -3.391  -9.232  1.00  1.510          H  
ATOM   1369 2HB  PHE A  83      -8.616  -3.357  -8.610  1.00  1.510          H  
ATOM   1370  HD1 PHE A  83      -5.819  -5.218  -8.856  1.00  1.510          H  
ATOM   1371  HD2 PHE A  83      -9.967  -5.714  -9.322  1.00  1.510          H  
ATOM   1372  HE1 PHE A  83      -5.638  -7.541  -8.315  1.00  1.510          H  
ATOM   1373  HE2 PHE A  83      -9.792  -8.090  -8.767  1.00  1.510          H  
ATOM   1374  HZ  PHE A  83      -7.571  -8.972  -8.241  1.00  1.510          H  
ATOM   1375  N   PRO A  84     -10.350  -1.815 -10.074  1.00  1.030          N  
ATOM   1376  CA  PRO A  84     -11.085  -0.644  -9.608  1.00  1.250          C  
ATOM   1377  C   PRO A  84     -10.514  -0.249  -8.267  1.00  0.960          C  
ATOM   1378  O   PRO A  84      -9.776  -1.044  -7.681  1.00  1.150          O  
ATOM   1379  CB  PRO A  84     -12.519  -1.148  -9.470  1.00  1.880          C  
ATOM   1380  CG  PRO A  84     -12.398  -2.614  -9.231  1.00  1.880          C  
ATOM   1381  CD  PRO A  84     -11.183  -3.045 -10.022  1.00  1.880          C  
ATOM   1382  HA  PRO A  84     -11.008   0.178 -10.337  1.00  1.500          H  
ATOM   1383 1HB  PRO A  84     -12.980  -0.641  -8.620  1.00  2.250          H  
ATOM   1384 2HB  PRO A  84     -13.101  -0.874 -10.319  1.00  2.250          H  
ATOM   1385 1HG  PRO A  84     -12.288  -2.809  -8.151  1.00  2.250          H  
ATOM   1386 2HG  PRO A  84     -13.323  -3.117  -9.550  1.00  2.250          H  
ATOM   1387 1HD  PRO A  84     -10.730  -3.789  -9.429  1.00  2.250          H  
ATOM   1388 2HD  PRO A  84     -11.439  -3.402 -11.033  1.00  2.250          H  
ATOM   1389  N   LYS A  85     -10.810   0.955  -7.769  1.00  1.240          N  
ATOM   1390  CA  LYS A  85     -10.285   1.273  -6.437  1.00  1.300          C  
ATOM   1391  C   LYS A  85     -11.336   1.756  -5.443  1.00  1.220          C  
ATOM   1392  O   LYS A  85     -11.139   2.758  -4.751  1.00  1.580          O  
ATOM   1393  CB  LYS A  85      -9.180   2.323  -6.549  1.00  1.800          C  
ATOM   1394  CG  LYS A  85      -7.968   1.862  -7.340  1.00  1.800          C  
ATOM   1395  CD  LYS A  85      -6.883   2.926  -7.381  1.00  1.800          C  
ATOM   1396  CE  LYS A  85      -5.682   2.456  -8.192  1.00  1.800          C  
ATOM   1397  NZ  LYS A  85      -4.618   3.500  -8.268  1.00  1.800          N  
ATOM   1398  H   LYS A  85     -11.445   1.588  -8.286  1.00  1.490          H  
ATOM   1399  HA  LYS A  85      -9.844   0.377  -6.031  1.00  1.560          H  
ATOM   1400 1HB  LYS A  85      -9.578   3.220  -7.023  1.00  2.160          H  
ATOM   1401 2HB  LYS A  85      -8.841   2.601  -5.550  1.00  2.160          H  
ATOM   1402 1HG  LYS A  85      -7.573   0.951  -6.891  1.00  2.160          H  
ATOM   1403 2HG  LYS A  85      -8.270   1.632  -8.363  1.00  2.160          H  
ATOM   1404 1HD  LYS A  85      -7.284   3.835  -7.830  1.00  2.160          H  
ATOM   1405 2HD  LYS A  85      -6.561   3.154  -6.366  1.00  2.160          H  
ATOM   1406 1HE  LYS A  85      -5.268   1.562  -7.730  1.00  2.160          H  
ATOM   1407 2HE  LYS A  85      -6.010   2.210  -9.203  1.00  2.160          H  
ATOM   1408 1HZ  LYS A  85      -3.841   3.151  -8.814  1.00  2.160          H  
ATOM   1409 2HZ  LYS A  85      -4.989   4.331  -8.708  1.00  2.160          H  
ATOM   1410 3HZ  LYS A  85      -4.298   3.727  -7.338  1.00  2.160          H  
ATOM   1411  N   THR A  86     -12.425   1.008  -5.352  1.00  1.250          N  
ATOM   1412  CA  THR A  86     -13.518   1.249  -4.417  1.00  1.360          C  
ATOM   1413  C   THR A  86     -14.559   0.146  -4.448  1.00  1.150          C  
ATOM   1414  O   THR A  86     -14.769  -0.511  -5.484  1.00  1.170          O  
ATOM   1415  CB  THR A  86     -14.209   2.612  -4.608  1.00  1.860          C  
ATOM   1416  OG1 THR A  86     -15.302   2.719  -3.660  1.00  1.860          O  
ATOM   1417  CG2 THR A  86     -14.716   2.742  -5.975  1.00  1.860          C  
ATOM   1418  H   THR A  86     -12.490   0.210  -5.971  1.00  1.500          H  
ATOM   1419  HA  THR A  86     -13.098   1.253  -3.410  1.00  1.630          H  
ATOM   1420  HB  THR A  86     -13.503   3.414  -4.412  1.00  2.230          H  
ATOM   1421  HG1 THR A  86     -14.944   2.886  -2.772  1.00  2.230          H  
ATOM   1422 1HG2 THR A  86     -15.208   3.705  -6.094  1.00  2.230          H  
ATOM   1423 2HG2 THR A  86     -13.889   2.668  -6.673  1.00  2.230          H  
ATOM   1424 3HG2 THR A  86     -15.401   1.972  -6.158  1.00  2.230          H  
ATOM   1425  N   GLU A  87     -15.256   0.003  -3.330  1.00  1.130          N  
ATOM   1426  CA  GLU A  87     -16.366  -0.911  -3.221  1.00  1.090          C  
ATOM   1427  C   GLU A  87     -17.516  -0.638  -4.187  1.00  1.200          C  
ATOM   1428  O   GLU A  87     -18.210  -1.562  -4.589  1.00  1.380          O  
ATOM   1429  CB  GLU A  87     -16.898  -0.914  -1.785  1.00  1.540          C  
ATOM   1430  CG  GLU A  87     -15.976  -1.580  -0.774  1.00  1.540          C  
ATOM   1431  CD  GLU A  87     -14.825  -0.718  -0.365  1.00  1.540          C  
ATOM   1432  OE1 GLU A  87     -14.772   0.432  -0.779  1.00  1.540          O  
ATOM   1433  OE2 GLU A  87     -13.942  -1.223   0.309  1.00  1.540          O  
ATOM   1434  H   GLU A  87     -15.001   0.557  -2.508  1.00  1.360          H  
ATOM   1435  HA  GLU A  87     -15.967  -1.878  -3.446  1.00  1.310          H  
ATOM   1436 1HB  GLU A  87     -17.082   0.110  -1.462  1.00  1.850          H  
ATOM   1437 2HB  GLU A  87     -17.853  -1.440  -1.760  1.00  1.850          H  
ATOM   1438 1HG  GLU A  87     -16.563  -1.802   0.116  1.00  1.850          H  
ATOM   1439 2HG  GLU A  87     -15.628  -2.521  -1.171  1.00  1.850          H  
ATOM   1440  N   GLU A  88     -17.767   0.618  -4.543  1.00  1.340          N  
ATOM   1441  CA  GLU A  88     -18.879   0.851  -5.465  1.00  1.650          C  
ATOM   1442  C   GLU A  88     -18.577   0.325  -6.875  1.00  1.780          C  
ATOM   1443  O   GLU A  88     -19.400  -0.329  -7.517  1.00  2.090          O  
ATOM   1444  CB  GLU A  88     -19.195   2.345  -5.540  1.00  2.190          C  
ATOM   1445  CG  GLU A  88     -19.792   2.928  -4.265  1.00  2.190          C  
ATOM   1446  CD  GLU A  88     -20.049   4.408  -4.364  1.00  2.190          C  
ATOM   1447  OE1 GLU A  88     -19.668   4.989  -5.353  1.00  2.190          O  
ATOM   1448  OE2 GLU A  88     -20.626   4.955  -3.455  1.00  2.190          O  
ATOM   1449  H   GLU A  88     -17.205   1.382  -4.161  1.00  1.610          H  
ATOM   1450  HA  GLU A  88     -19.757   0.325  -5.087  1.00  1.980          H  
ATOM   1451 1HB  GLU A  88     -18.277   2.894  -5.760  1.00  2.620          H  
ATOM   1452 2HB  GLU A  88     -19.891   2.530  -6.357  1.00  2.620          H  
ATOM   1453 1HG  GLU A  88     -20.731   2.418  -4.051  1.00  2.620          H  
ATOM   1454 2HG  GLU A  88     -19.110   2.736  -3.437  1.00  2.620          H  
ATOM   1455  N   GLU A  89     -17.365   0.559  -7.350  1.00  1.660          N  
ATOM   1456  CA  GLU A  89     -16.974   0.167  -8.695  1.00  1.850          C  
ATOM   1457  C   GLU A  89     -17.027  -1.329  -8.945  1.00  1.990          C  
ATOM   1458  O   GLU A  89     -17.525  -1.743  -9.999  1.00  2.250          O  
ATOM   1459  CB  GLU A  89     -15.580   0.708  -9.035  1.00  2.510          C  
ATOM   1460  CG  GLU A  89     -15.521   2.219  -9.319  1.00  2.510          C  
ATOM   1461  CD  GLU A  89     -14.091   2.769  -9.524  1.00  2.510          C  
ATOM   1462  OE1 GLU A  89     -13.130   2.082  -9.202  1.00  2.510          O  
ATOM   1463  OE2 GLU A  89     -13.978   3.871 -10.002  1.00  2.510          O  
ATOM   1464  H   GLU A  89     -16.727   1.079  -6.774  1.00  1.990          H  
ATOM   1465  HA  GLU A  89     -17.673   0.633  -9.387  1.00  2.220          H  
ATOM   1466 1HB  GLU A  89     -14.919   0.511  -8.196  1.00  3.020          H  
ATOM   1467 2HB  GLU A  89     -15.189   0.185  -9.892  1.00  3.020          H  
ATOM   1468 1HG  GLU A  89     -16.085   2.403 -10.232  1.00  3.020          H  
ATOM   1469 2HG  GLU A  89     -16.016   2.758  -8.519  1.00  3.020          H  
ATOM   1470  N   MET A  90     -16.669  -2.151  -7.941  1.00  1.960          N  
ATOM   1471  CA  MET A  90     -16.642  -3.608  -8.155  1.00  2.260          C  
ATOM   1472  C   MET A  90     -17.990  -4.174  -8.619  1.00  2.470          C  
ATOM   1473  O   MET A  90     -18.035  -5.282  -9.150  1.00  2.920          O  
ATOM   1474  CB  MET A  90     -16.287  -4.432  -6.907  1.00  3.040          C  
ATOM   1475  CG  MET A  90     -17.434  -4.623  -5.872  1.00  3.040          C  
ATOM   1476  SD  MET A  90     -16.981  -5.657  -4.458  1.00  3.040          S  
ATOM   1477  CE  MET A  90     -16.186  -4.518  -3.417  1.00  3.040          C  
ATOM   1478  H   MET A  90     -16.282  -1.734  -7.081  1.00  2.350          H  
ATOM   1479  HA  MET A  90     -15.912  -3.816  -8.935  1.00  2.710          H  
ATOM   1480 1HB  MET A  90     -15.976  -5.412  -7.218  1.00  3.650          H  
ATOM   1481 2HB  MET A  90     -15.446  -3.965  -6.400  1.00  3.650          H  
ATOM   1482 1HG  MET A  90     -17.758  -3.668  -5.512  1.00  3.650          H  
ATOM   1483 2HG  MET A  90     -18.287  -5.108  -6.341  1.00  3.650          H  
ATOM   1484 1HE  MET A  90     -15.851  -4.989  -2.523  1.00  3.650          H  
ATOM   1485 2HE  MET A  90     -15.349  -4.076  -3.937  1.00  3.650          H  
ATOM   1486 3HE  MET A  90     -16.914  -3.766  -3.153  1.00  3.650          H  
ATOM   1487  N   GLU A  91     -19.108  -3.480  -8.364  1.00  2.250          N  
ATOM   1488  CA  GLU A  91     -20.397  -4.038  -8.755  1.00  2.550          C  
ATOM   1489  C   GLU A  91     -20.502  -4.248 -10.268  1.00  2.880          C  
ATOM   1490  O   GLU A  91     -21.233  -5.134 -10.723  1.00  3.250          O  
ATOM   1491  CB  GLU A  91     -21.561  -3.174  -8.258  1.00  3.450          C  
ATOM   1492  CG  GLU A  91     -21.770  -3.212  -6.736  1.00  3.450          C  
ATOM   1493  CD  GLU A  91     -22.971  -2.406  -6.274  1.00  3.450          C  
ATOM   1494  OE1 GLU A  91     -23.531  -1.696  -7.075  1.00  3.450          O  
ATOM   1495  OE2 GLU A  91     -23.337  -2.522  -5.125  1.00  3.450          O  
ATOM   1496  H   GLU A  91     -19.064  -2.537  -7.954  1.00  2.700          H  
ATOM   1497  HA  GLU A  91     -20.492  -5.014  -8.281  1.00  3.060          H  
ATOM   1498 1HB  GLU A  91     -21.380  -2.136  -8.540  1.00  4.140          H  
ATOM   1499 2HB  GLU A  91     -22.484  -3.493  -8.739  1.00  4.140          H  
ATOM   1500 1HG  GLU A  91     -21.893  -4.246  -6.420  1.00  4.140          H  
ATOM   1501 2HG  GLU A  91     -20.869  -2.818  -6.256  1.00  4.140          H  
ATOM   1502  N   ASP A  92     -19.828  -3.405 -11.054  1.00  2.800          N  
ATOM   1503  CA  ASP A  92     -19.869  -3.529 -12.499  1.00  3.160          C  
ATOM   1504  C   ASP A  92     -18.743  -4.447 -12.966  1.00  3.370          C  
ATOM   1505  O   ASP A  92     -17.569  -4.058 -12.947  1.00  3.890          O  
ATOM   1506  CB  ASP A  92     -19.792  -2.169 -13.191  1.00  4.280          C  
ATOM   1507  CG  ASP A  92     -19.956  -2.283 -14.714  1.00  4.280          C  
ATOM   1508  OD1 ASP A  92     -19.771  -3.378 -15.248  1.00  4.280          O  
ATOM   1509  OD2 ASP A  92     -20.258  -1.287 -15.333  1.00  4.280          O  
ATOM   1510  H   ASP A  92     -19.236  -2.680 -10.642  1.00  3.360          H  
ATOM   1511  HA  ASP A  92     -20.817  -3.986 -12.780  1.00  3.790          H  
ATOM   1512 1HB  ASP A  92     -20.573  -1.518 -12.799  1.00  5.140          H  
ATOM   1513 2HB  ASP A  92     -18.833  -1.702 -12.970  1.00  5.140          H  
ATOM   1514  N   GLY A  93     -19.118  -5.653 -13.412  1.00  3.130          N  
ATOM   1515  CA  GLY A  93     -18.217  -6.735 -13.824  1.00  3.380          C  
ATOM   1516  C   GLY A  93     -17.239  -6.338 -14.936  1.00  3.090          C  
ATOM   1517  O   GLY A  93     -16.243  -7.041 -15.189  1.00  3.400          O  
ATOM   1518  H   GLY A  93     -20.113  -5.837 -13.411  1.00  3.760          H  
ATOM   1519 1HA  GLY A  93     -17.663  -7.078 -12.952  1.00  4.060          H  
ATOM   1520 2HA  GLY A  93     -18.818  -7.579 -14.160  1.00  4.060          H  
ATOM   1521  N   ILE A  94     -17.486  -5.189 -15.587  1.00  2.700          N  
ATOM   1522  CA  ILE A  94     -16.593  -4.700 -16.626  1.00  2.560          C  
ATOM   1523  C   ILE A  94     -15.198  -4.565 -16.033  1.00  2.270          C  
ATOM   1524  O   ILE A  94     -14.199  -4.815 -16.717  1.00  2.880          O  
ATOM   1525  CB  ILE A  94     -17.032  -3.299 -17.157  1.00  3.640          C  
ATOM   1526  CG1 ILE A  94     -16.314  -3.007 -18.501  1.00  3.640          C  
ATOM   1527  CG2 ILE A  94     -16.709  -2.151 -16.124  1.00  3.640          C  
ATOM   1528  CD1 ILE A  94     -16.818  -1.807 -19.283  1.00  3.640          C  
ATOM   1529  H   ILE A  94     -18.332  -4.641 -15.349  1.00  3.240          H  
ATOM   1530  HA  ILE A  94     -16.570  -5.416 -17.448  1.00  3.070          H  
ATOM   1531  HB  ILE A  94     -18.111  -3.321 -17.330  1.00  4.370          H  
ATOM   1532 1HG1 ILE A  94     -15.250  -2.860 -18.308  1.00  4.370          H  
ATOM   1533 2HG1 ILE A  94     -16.443  -3.880 -19.138  1.00  4.370          H  
ATOM   1534 1HG2 ILE A  94     -17.065  -1.204 -16.504  1.00  4.370          H  
ATOM   1535 2HG2 ILE A  94     -17.214  -2.356 -15.184  1.00  4.370          H  
ATOM   1536 3HG2 ILE A  94     -15.642  -2.060 -15.946  1.00  4.370          H  
ATOM   1537 1HD1 ILE A  94     -16.246  -1.719 -20.211  1.00  4.370          H  
ATOM   1538 2HD1 ILE A  94     -17.874  -1.943 -19.518  1.00  4.370          H  
ATOM   1539 3HD1 ILE A  94     -16.689  -0.895 -18.709  1.00  4.370          H  
ATOM   1540  N   TRP A  95     -15.141  -4.261 -14.722  1.00  1.640          N  
ATOM   1541  CA  TRP A  95     -13.921  -4.064 -13.968  1.00  1.580          C  
ATOM   1542  C   TRP A  95     -13.021  -5.262 -13.790  1.00  1.480          C  
ATOM   1543  O   TRP A  95     -11.892  -5.113 -13.319  1.00  1.880          O  
ATOM   1544  CB  TRP A  95     -14.228  -3.469 -12.611  1.00  2.240          C  
ATOM   1545  CG  TRP A  95     -14.417  -2.025 -12.684  1.00  2.240          C  
ATOM   1546  CD1 TRP A  95     -15.551  -1.310 -12.540  1.00  2.240          C  
ATOM   1547  CD2 TRP A  95     -13.361  -1.070 -12.926  1.00  2.240          C  
ATOM   1548  NE1 TRP A  95     -15.275   0.036 -12.665  1.00  2.240          N  
ATOM   1549  CE2 TRP A  95     -13.937   0.191 -12.895  1.00  2.240          C  
ATOM   1550  CE3 TRP A  95     -11.979  -1.191 -13.154  1.00  2.240          C  
ATOM   1551  CZ2 TRP A  95     -13.191   1.334 -13.068  1.00  2.240          C  
ATOM   1552  CZ3 TRP A  95     -11.233  -0.054 -13.330  1.00  2.240          C  
ATOM   1553  CH2 TRP A  95     -11.819   1.182 -13.285  1.00  2.240          C  
ATOM   1554  H   TRP A  95     -16.020  -4.114 -14.208  1.00  1.970          H  
ATOM   1555  HA  TRP A  95     -13.362  -3.310 -14.502  1.00  1.900          H  
ATOM   1556 1HB  TRP A  95     -15.143  -3.914 -12.218  1.00  2.680          H  
ATOM   1557 2HB  TRP A  95     -13.445  -3.701 -11.930  1.00  2.680          H  
ATOM   1558  HD1 TRP A  95     -16.536  -1.737 -12.343  1.00  2.680          H  
ATOM   1559  HE1 TRP A  95     -15.947   0.787 -12.590  1.00  2.680          H  
ATOM   1560  HE3 TRP A  95     -11.493  -2.174 -13.186  1.00  2.680          H  
ATOM   1561  HZ2 TRP A  95     -13.640   2.329 -13.035  1.00  2.680          H  
ATOM   1562  HZ3 TRP A  95     -10.159  -0.170 -13.500  1.00  2.680          H  
ATOM   1563  HH2 TRP A  95     -11.199   2.065 -13.423  1.00  2.680          H  
ATOM   1564  N   PHE A  96     -13.519  -6.454 -14.066  1.00  1.350          N  
ATOM   1565  CA  PHE A  96     -12.655  -7.597 -13.902  1.00  1.480          C  
ATOM   1566  C   PHE A  96     -12.362  -8.228 -15.247  1.00  1.510          C  
ATOM   1567  O   PHE A  96     -11.284  -8.774 -15.456  1.00  1.820          O  
ATOM   1568  CB  PHE A  96     -13.287  -8.551 -12.910  1.00  2.020          C  
ATOM   1569  CG  PHE A  96     -13.501  -7.792 -11.657  1.00  2.020          C  
ATOM   1570  CD1 PHE A  96     -14.760  -7.304 -11.366  1.00  2.020          C  
ATOM   1571  CD2 PHE A  96     -12.456  -7.487 -10.805  1.00  2.020          C  
ATOM   1572  CE1 PHE A  96     -14.975  -6.533 -10.267  1.00  2.020          C  
ATOM   1573  CE2 PHE A  96     -12.686  -6.709  -9.699  1.00  2.020          C  
ATOM   1574  CZ  PHE A  96     -13.936  -6.233  -9.437  1.00  2.020          C  
ATOM   1575  H   PHE A  96     -14.470  -6.543 -14.418  1.00  1.620          H  
ATOM   1576  HA  PHE A  96     -11.722  -7.257 -13.480  1.00  1.780          H  
ATOM   1577 1HB  PHE A  96     -14.235  -8.910 -13.282  1.00  2.420          H  
ATOM   1578 2HB  PHE A  96     -12.637  -9.405 -12.711  1.00  2.420          H  
ATOM   1579  HD1 PHE A  96     -15.579  -7.530 -12.037  1.00  2.420          H  
ATOM   1580  HD2 PHE A  96     -11.452  -7.859 -11.024  1.00  2.420          H  
ATOM   1581  HE1 PHE A  96     -15.975  -6.156 -10.058  1.00  2.420          H  
ATOM   1582  HE2 PHE A  96     -11.894  -6.467  -9.020  1.00  2.420          H  
ATOM   1583  HZ  PHE A  96     -14.096  -5.626  -8.559  1.00  2.420          H  
ATOM   1584  N   PHE A  97     -13.294  -8.129 -16.188  1.00  1.470          N  
ATOM   1585  CA  PHE A  97     -13.063  -8.767 -17.472  1.00  1.640          C  
ATOM   1586  C   PHE A  97     -12.464  -7.850 -18.556  1.00  1.770          C  
ATOM   1587  O   PHE A  97     -11.531  -8.248 -19.253  1.00  2.160          O  
ATOM   1588  CB  PHE A  97     -14.352  -9.396 -17.980  1.00  2.230          C  
ATOM   1589  CG  PHE A  97     -14.163 -10.162 -19.234  1.00  2.230          C  
ATOM   1590  CD1 PHE A  97     -13.539 -11.383 -19.207  1.00  2.230          C  
ATOM   1591  CD2 PHE A  97     -14.603  -9.677 -20.437  1.00  2.230          C  
ATOM   1592  CE1 PHE A  97     -13.367 -12.107 -20.372  1.00  2.230          C  
ATOM   1593  CE2 PHE A  97     -14.424 -10.388 -21.587  1.00  2.230          C  
ATOM   1594  CZ  PHE A  97     -13.808 -11.608 -21.555  1.00  2.230          C  
ATOM   1595  H   PHE A  97     -14.189  -7.675 -15.986  1.00  1.760          H  
ATOM   1596  HA  PHE A  97     -12.354  -9.572 -17.317  1.00  1.970          H  
ATOM   1597 1HB  PHE A  97     -14.759 -10.063 -17.221  1.00  2.670          H  
ATOM   1598 2HB  PHE A  97     -15.091  -8.613 -18.165  1.00  2.670          H  
ATOM   1599  HD1 PHE A  97     -13.192 -11.768 -18.257  1.00  2.670          H  
ATOM   1600  HD2 PHE A  97     -15.100  -8.707 -20.477  1.00  2.670          H  
ATOM   1601  HE1 PHE A  97     -12.885 -13.080 -20.362  1.00  2.670          H  
ATOM   1602  HE2 PHE A  97     -14.781  -9.973 -22.532  1.00  2.670          H  
ATOM   1603  HZ  PHE A  97     -13.670 -12.179 -22.475  1.00  2.670          H  
ATOM   1604  N   ASP A  98     -13.043  -6.658 -18.748  1.00  1.650          N  
ATOM   1605  CA  ASP A  98     -12.659  -5.768 -19.843  1.00  2.000          C  
ATOM   1606  C   ASP A  98     -11.755  -4.585 -19.502  1.00  1.780          C  
ATOM   1607  O   ASP A  98     -10.896  -4.222 -20.310  1.00  2.200          O  
ATOM   1608  CB  ASP A  98     -13.910  -5.150 -20.455  1.00  2.660          C  
ATOM   1609  CG  ASP A  98     -14.866  -6.107 -21.128  1.00  2.660          C  
ATOM   1610  OD1 ASP A  98     -14.520  -6.683 -22.132  1.00  2.660          O  
ATOM   1611  OD2 ASP A  98     -15.949  -6.277 -20.611  1.00  2.660          O  
ATOM   1612  H   ASP A  98     -13.756  -6.335 -18.100  1.00  1.980          H  
ATOM   1613  HA  ASP A  98     -12.150  -6.371 -20.594  1.00  2.400          H  
ATOM   1614 1HB  ASP A  98     -14.426  -4.652 -19.670  1.00  3.190          H  
ATOM   1615 2HB  ASP A  98     -13.615  -4.387 -21.176  1.00  3.190          H  
ATOM   1616  N   GLU A  99     -11.966  -3.956 -18.342  1.00  1.670          N  
ATOM   1617  CA  GLU A  99     -11.230  -2.736 -18.014  1.00  1.610          C  
ATOM   1618  C   GLU A  99     -10.691  -2.721 -16.574  1.00  1.450          C  
ATOM   1619  O   GLU A  99     -11.390  -3.179 -15.687  1.00  2.060          O  
ATOM   1620  CB  GLU A  99     -12.148  -1.513 -18.185  1.00  2.280          C  
ATOM   1621  CG  GLU A  99     -12.672  -1.277 -19.613  1.00  2.280          C  
ATOM   1622  CD  GLU A  99     -13.523  -0.028 -19.744  1.00  2.280          C  
ATOM   1623  OE1 GLU A  99     -13.710   0.646 -18.760  1.00  2.280          O  
ATOM   1624  OE2 GLU A  99     -13.987   0.243 -20.830  1.00  2.280          O  
ATOM   1625  H   GLU A  99     -12.681  -4.309 -17.701  1.00  2.000          H  
ATOM   1626  HA  GLU A  99     -10.440  -2.659 -18.737  1.00  1.930          H  
ATOM   1627 1HB  GLU A  99     -13.014  -1.623 -17.528  1.00  2.730          H  
ATOM   1628 2HB  GLU A  99     -11.614  -0.617 -17.868  1.00  2.730          H  
ATOM   1629 1HG  GLU A  99     -11.823  -1.208 -20.292  1.00  2.730          H  
ATOM   1630 2HG  GLU A  99     -13.269  -2.131 -19.912  1.00  2.730          H  
ATOM   1631  N   SER A 100      -9.466  -2.203 -16.320  1.00  1.250          N  
ATOM   1632  CA  SER A 100      -8.459  -1.739 -17.296  1.00  0.910          C  
ATOM   1633  C   SER A 100      -7.540  -2.930 -17.565  1.00  0.880          C  
ATOM   1634  O   SER A 100      -6.355  -2.900 -17.238  1.00  1.130          O  
ATOM   1635  CB  SER A 100      -7.675  -0.560 -16.745  1.00  1.410          C  
ATOM   1636  OG  SER A 100      -8.502   0.555 -16.552  1.00  1.410          O  
ATOM   1637  H   SER A 100      -9.183  -2.198 -15.334  1.00  1.500          H  
ATOM   1638  HA  SER A 100      -8.919  -1.410 -18.220  1.00  1.090          H  
ATOM   1639 1HB  SER A 100      -7.229  -0.829 -15.801  1.00  1.690          H  
ATOM   1640 2HB  SER A 100      -6.866  -0.306 -17.430  1.00  1.690          H  
ATOM   1641  HG  SER A 100      -7.932   1.246 -16.203  1.00  1.690          H  
ATOM   1642  N   CYS A 101      -8.110  -3.991 -18.115  1.00  1.010          N  
ATOM   1643  CA  CYS A 101      -7.454  -5.265 -18.252  1.00  1.020          C  
ATOM   1644  C   CYS A 101      -6.476  -5.332 -19.419  1.00  0.930          C  
ATOM   1645  O   CYS A 101      -6.701  -4.689 -20.440  1.00  0.980          O  
ATOM   1646  CB  CYS A 101      -8.545  -6.317 -18.390  1.00  1.420          C  
ATOM   1647  SG  CYS A 101      -9.621  -6.383 -16.953  1.00  1.420          S  
ATOM   1648  H   CYS A 101      -9.073  -3.923 -18.415  1.00  1.210          H  
ATOM   1649  HA  CYS A 101      -6.943  -5.446 -17.332  1.00  1.220          H  
ATOM   1650 1HB  CYS A 101      -9.156  -6.122 -19.274  1.00  1.710          H  
ATOM   1651 2HB  CYS A 101      -8.110  -7.279 -18.502  1.00  1.710          H  
ATOM   1652  HG  CYS A 101     -10.395  -7.402 -17.377  1.00  1.710          H  
ATOM   1653  N   PRO A 102      -5.343  -6.074 -19.275  1.00  0.930          N  
ATOM   1654  CA  PRO A 102      -4.357  -6.363 -20.319  1.00  0.940          C  
ATOM   1655  C   PRO A 102      -4.957  -7.288 -21.378  1.00  0.870          C  
ATOM   1656  O   PRO A 102      -4.459  -7.406 -22.496  1.00  1.120          O  
ATOM   1657  CB  PRO A 102      -3.233  -7.044 -19.538  1.00  1.410          C  
ATOM   1658  CG  PRO A 102      -3.923  -7.665 -18.328  1.00  1.410          C  
ATOM   1659  CD  PRO A 102      -5.021  -6.705 -17.961  1.00  1.410          C  
ATOM   1660  HA  PRO A 102      -4.021  -5.418 -20.770  1.00  1.130          H  
ATOM   1661 1HB  PRO A 102      -2.740  -7.764 -20.174  1.00  1.690          H  
ATOM   1662 2HB  PRO A 102      -2.478  -6.298 -19.265  1.00  1.690          H  
ATOM   1663 1HG  PRO A 102      -4.314  -8.658 -18.594  1.00  1.690          H  
ATOM   1664 2HG  PRO A 102      -3.226  -7.833 -17.509  1.00  1.690          H  
ATOM   1665 1HD  PRO A 102      -5.857  -7.303 -17.563  1.00  1.690          H  
ATOM   1666 2HD  PRO A 102      -4.652  -5.949 -17.239  1.00  1.690          H  
ATOM   1667  N   GLY A 103      -6.031  -7.947 -20.966  1.00  0.840          N  
ATOM   1668  CA  GLY A 103      -6.822  -8.877 -21.729  1.00  0.820          C  
ATOM   1669  C   GLY A 103      -7.841  -9.459 -20.756  1.00  0.870          C  
ATOM   1670  O   GLY A 103      -7.682  -9.342 -19.538  1.00  0.950          O  
ATOM   1671  H   GLY A 103      -6.349  -7.793 -20.027  1.00  1.010          H  
ATOM   1672 1HA  GLY A 103      -7.324  -8.373 -22.553  1.00  0.980          H  
ATOM   1673 2HA  GLY A 103      -6.189  -9.664 -22.134  1.00  0.980          H  
ATOM   1674  N   GLY A 104      -8.864 -10.114 -21.272  1.00  0.910          N  
ATOM   1675  CA  GLY A 104      -9.871 -10.727 -20.421  1.00  1.050          C  
ATOM   1676  C   GLY A 104      -9.469 -12.170 -20.303  1.00  0.900          C  
ATOM   1677  O   GLY A 104      -8.443 -12.562 -20.848  1.00  0.820          O  
ATOM   1678  H   GLY A 104      -8.916 -10.222 -22.280  1.00  1.090          H  
ATOM   1679 1HA  GLY A 104      -9.901 -10.246 -19.442  1.00  1.260          H  
ATOM   1680 2HA  GLY A 104     -10.857 -10.633 -20.874  1.00  1.260          H  
ATOM   1681  N   ALA A 105     -10.262 -12.996 -19.656  1.00  1.020          N  
ATOM   1682  CA  ALA A 105      -9.860 -14.390 -19.576  1.00  0.940          C  
ATOM   1683  C   ALA A 105     -10.537 -15.278 -20.574  1.00  0.910          C  
ATOM   1684  O   ALA A 105     -11.716 -15.123 -20.900  1.00  1.070          O  
ATOM   1685  CB  ALA A 105     -10.120 -14.967 -18.240  1.00  1.350          C  
ATOM   1686  H   ALA A 105     -11.100 -12.652 -19.219  1.00  1.220          H  
ATOM   1687  HA  ALA A 105      -8.796 -14.450 -19.767  1.00  1.130          H  
ATOM   1688 1HB  ALA A 105      -9.781 -15.964 -18.282  1.00  1.620          H  
ATOM   1689 2HB  ALA A 105      -9.562 -14.423 -17.518  1.00  1.620          H  
ATOM   1690 3HB  ALA A 105     -11.179 -14.951 -18.015  1.00  1.620          H  
ATOM   1691  N   VAL A 106      -9.779 -16.282 -20.955  1.00  0.790          N  
ATOM   1692  CA  VAL A 106     -10.197 -17.365 -21.792  1.00  0.830          C  
ATOM   1693  C   VAL A 106     -10.199 -18.604 -20.927  1.00  0.790          C  
ATOM   1694  O   VAL A 106      -9.183 -18.936 -20.307  1.00  0.720          O  
ATOM   1695  CB  VAL A 106      -9.184 -17.563 -22.933  1.00  1.150          C  
ATOM   1696  CG1 VAL A 106      -9.613 -18.724 -23.833  1.00  1.150          C  
ATOM   1697  CG2 VAL A 106      -9.027 -16.259 -23.695  1.00  1.150          C  
ATOM   1698  H   VAL A 106      -8.807 -16.267 -20.647  1.00  0.950          H  
ATOM   1699  HA  VAL A 106     -11.197 -17.174 -22.181  1.00  1.000          H  
ATOM   1700  HB  VAL A 106      -8.222 -17.834 -22.505  1.00  1.380          H  
ATOM   1701 1HG1 VAL A 106      -8.883 -18.862 -24.617  1.00  1.380          H  
ATOM   1702 2HG1 VAL A 106      -9.689 -19.647 -23.251  1.00  1.380          H  
ATOM   1703 3HG1 VAL A 106     -10.580 -18.499 -24.280  1.00  1.380          H  
ATOM   1704 1HG2 VAL A 106      -8.298 -16.385 -24.489  1.00  1.380          H  
ATOM   1705 2HG2 VAL A 106      -9.983 -15.972 -24.122  1.00  1.380          H  
ATOM   1706 3HG2 VAL A 106      -8.685 -15.476 -23.012  1.00  1.380          H  
ATOM   1707  N   TRP A 107     -11.332 -19.280 -20.825  1.00  0.880          N  
ATOM   1708  CA  TRP A 107     -11.315 -20.485 -20.019  1.00  0.890          C  
ATOM   1709  C   TRP A 107     -10.770 -21.605 -20.891  1.00  0.910          C  
ATOM   1710  O   TRP A 107     -11.194 -21.762 -22.040  1.00  1.010          O  
ATOM   1711  CB  TRP A 107     -12.676 -20.878 -19.470  1.00  1.240          C  
ATOM   1712  CG  TRP A 107     -12.492 -21.995 -18.538  1.00  1.240          C  
ATOM   1713  CD1 TRP A 107     -12.693 -23.305 -18.783  1.00  1.240          C  
ATOM   1714  CD2 TRP A 107     -12.034 -21.905 -17.169  1.00  1.240          C  
ATOM   1715  NE1 TRP A 107     -12.386 -24.037 -17.674  1.00  1.240          N  
ATOM   1716  CE2 TRP A 107     -11.966 -23.195 -16.685  1.00  1.240          C  
ATOM   1717  CE3 TRP A 107     -11.681 -20.841 -16.330  1.00  1.240          C  
ATOM   1718  CZ2 TRP A 107     -11.545 -23.471 -15.402  1.00  1.240          C  
ATOM   1719  CZ3 TRP A 107     -11.289 -21.125 -15.046  1.00  1.240          C  
ATOM   1720  CH2 TRP A 107     -11.227 -22.411 -14.596  1.00  1.240          C  
ATOM   1721  H   TRP A 107     -12.163 -18.980 -21.316  1.00  1.060          H  
ATOM   1722  HA  TRP A 107     -10.637 -20.352 -19.175  1.00  1.070          H  
ATOM   1723 1HB  TRP A 107     -13.136 -20.041 -18.936  1.00  1.490          H  
ATOM   1724 2HB  TRP A 107     -13.342 -21.184 -20.275  1.00  1.490          H  
ATOM   1725  HD1 TRP A 107     -13.041 -23.712 -19.728  1.00  1.490          H  
ATOM   1726  HE1 TRP A 107     -12.458 -25.080 -17.583  1.00  1.490          H  
ATOM   1727  HE3 TRP A 107     -11.732 -19.809 -16.681  1.00  1.490          H  
ATOM   1728  HZ2 TRP A 107     -11.497 -24.496 -15.019  1.00  1.490          H  
ATOM   1729  HZ3 TRP A 107     -11.046 -20.303 -14.401  1.00  1.490          H  
ATOM   1730  HH2 TRP A 107     -10.936 -22.610 -13.572  1.00  1.490          H  
ATOM   1731  N   VAL A 108      -9.824 -22.369 -20.368  1.00  0.860          N  
ATOM   1732  CA  VAL A 108      -9.218 -23.453 -21.107  1.00  0.930          C  
ATOM   1733  C   VAL A 108      -9.717 -24.795 -20.587  1.00  1.060          C  
ATOM   1734  O   VAL A 108      -9.612 -25.089 -19.402  1.00  1.060          O  
ATOM   1735  CB  VAL A 108      -7.689 -23.347 -20.966  1.00  1.270          C  
ATOM   1736  CG1 VAL A 108      -6.988 -24.478 -21.693  1.00  1.270          C  
ATOM   1737  CG2 VAL A 108      -7.235 -21.978 -21.491  1.00  1.270          C  
ATOM   1738  H   VAL A 108      -9.491 -22.211 -19.413  1.00  1.030          H  
ATOM   1739  HA  VAL A 108      -9.489 -23.358 -22.158  1.00  1.120          H  
ATOM   1740  HB  VAL A 108      -7.425 -23.435 -19.915  1.00  1.530          H  
ATOM   1741 1HG1 VAL A 108      -5.912 -24.376 -21.552  1.00  1.530          H  
ATOM   1742 2HG1 VAL A 108      -7.308 -25.442 -21.288  1.00  1.530          H  
ATOM   1743 3HG1 VAL A 108      -7.222 -24.436 -22.754  1.00  1.530          H  
ATOM   1744 1HG2 VAL A 108      -6.173 -21.904 -21.370  1.00  1.530          H  
ATOM   1745 2HG2 VAL A 108      -7.494 -21.884 -22.541  1.00  1.530          H  
ATOM   1746 3HG2 VAL A 108      -7.721 -21.180 -20.926  1.00  1.530          H  
ATOM   1747  N   LEU A 109     -10.277 -25.608 -21.470  1.00  1.240          N  
ATOM   1748  CA  LEU A 109     -10.786 -26.902 -21.045  1.00  1.420          C  
ATOM   1749  C   LEU A 109      -9.690 -27.952 -21.089  1.00  1.470          C  
ATOM   1750  O   LEU A 109      -8.833 -27.932 -21.971  1.00  1.430          O  
ATOM   1751  CB  LEU A 109     -11.956 -27.336 -21.935  1.00  1.920          C  
ATOM   1752  CG  LEU A 109     -13.206 -26.417 -21.939  1.00  1.920          C  
ATOM   1753  CD1 LEU A 109     -14.184 -26.934 -22.979  1.00  1.920          C  
ATOM   1754  CD2 LEU A 109     -13.872 -26.413 -20.547  1.00  1.920          C  
ATOM   1755  H   LEU A 109     -10.343 -25.316 -22.436  1.00  1.490          H  
ATOM   1756  HA  LEU A 109     -11.119 -26.825 -20.012  1.00  1.700          H  
ATOM   1757 1HB  LEU A 109     -11.596 -27.416 -22.962  1.00  2.300          H  
ATOM   1758 2HB  LEU A 109     -12.281 -28.327 -21.616  1.00  2.300          H  
ATOM   1759  HG  LEU A 109     -12.914 -25.399 -22.205  1.00  2.300          H  
ATOM   1760 1HD1 LEU A 109     -15.066 -26.293 -23.000  1.00  2.300          H  
ATOM   1761 2HD1 LEU A 109     -13.711 -26.928 -23.962  1.00  2.300          H  
ATOM   1762 3HD1 LEU A 109     -14.483 -27.953 -22.727  1.00  2.300          H  
ATOM   1763 1HD2 LEU A 109     -14.752 -25.770 -20.568  1.00  2.300          H  
ATOM   1764 2HD2 LEU A 109     -14.175 -27.426 -20.281  1.00  2.300          H  
ATOM   1765 3HD2 LEU A 109     -13.190 -26.042 -19.792  1.00  2.300          H  
ATOM   1766  N   GLU A 110      -9.774 -28.922 -20.177  1.00  1.650          N  
ATOM   1767  CA  GLU A 110      -8.837 -30.047 -20.114  1.00  1.810          C  
ATOM   1768  C   GLU A 110      -9.279 -31.230 -20.981  1.00  1.910          C  
ATOM   1769  O   GLU A 110      -8.605 -32.259 -21.033  1.00  2.190          O  
ATOM   1770  CB  GLU A 110      -8.679 -30.511 -18.659  1.00  2.470          C  
ATOM   1771  CG  GLU A 110      -8.028 -29.483 -17.718  1.00  2.470          C  
ATOM   1772  CD  GLU A 110      -7.928 -29.971 -16.281  1.00  2.470          C  
ATOM   1773  OE1 GLU A 110      -8.448 -31.021 -15.995  1.00  2.470          O  
ATOM   1774  OE2 GLU A 110      -7.321 -29.299 -15.480  1.00  2.470          O  
ATOM   1775  H   GLU A 110     -10.505 -28.870 -19.479  1.00  1.980          H  
ATOM   1776  HA  GLU A 110      -7.868 -29.705 -20.477  1.00  2.170          H  
ATOM   1777 1HB  GLU A 110      -9.659 -30.768 -18.254  1.00  2.960          H  
ATOM   1778 2HB  GLU A 110      -8.071 -31.416 -18.633  1.00  2.960          H  
ATOM   1779 1HG  GLU A 110      -7.028 -29.257 -18.086  1.00  2.960          H  
ATOM   1780 2HG  GLU A 110      -8.608 -28.560 -17.746  1.00  2.960          H  
ATOM   1781  N   ASP A 111     -10.423 -31.071 -21.630  1.00  1.820          N  
ATOM   1782  CA  ASP A 111     -11.038 -32.098 -22.456  1.00  1.970          C  
ATOM   1783  C   ASP A 111     -10.648 -31.944 -23.924  1.00  1.900          C  
ATOM   1784  O   ASP A 111     -10.421 -32.941 -24.610  1.00  2.360          O  
ATOM   1785  OXT ASP A 111     -10.881 -30.873 -24.485  1.00  2.960          O  
ATOM   1786  CB  ASP A 111     -12.557 -32.006 -22.328  1.00  2.570          C  
ATOM   1787  CG  ASP A 111     -13.094 -32.389 -20.936  1.00  2.570          C  
ATOM   1788  OD1 ASP A 111     -12.499 -33.189 -20.246  1.00  2.570          O  
ATOM   1789  OD2 ASP A 111     -14.107 -31.841 -20.570  1.00  2.570          O  
ATOM   1790  H   ASP A 111     -10.884 -30.183 -21.531  1.00  2.180          H  
ATOM   1791  HA  ASP A 111     -10.703 -33.076 -22.107  1.00  2.360          H  
ATOM   1792 1HB  ASP A 111     -12.876 -30.989 -22.557  1.00  3.080          H  
ATOM   1793 2HB  ASP A 111     -13.016 -32.663 -23.067  1.00  3.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -636.467 75.1543 433.246 -39.0018 10.9396 27.087 224.395 -244.345 -0.62465 -4.14801 -186.765 -31.1748 -64.9806 -12.8402 -17.8889 -6.83707 0 5.34108 8.83049 49.3719 122.208 -24.7195 10.5954 -47.4812 -14.1749 99.616 -264.663
LEU:NtermProteinFull_1 -3.91879 0.41321 0.55988 -0.49751 0.12655 0.15803 0.41468 -0.97654 -0 -0 -0.13869 0.85112 0 0 0 0 0 0.0623 0.04569 1.13231 0 0 0 0.18072 0 0.20777 -1.37927
LEU_2 -5.06144 0.63581 2.1383 -0.682 0.34784 0.16571 0.85717 -1.24187 -0 -0 -0.11802 0.26435 0 0 -0.80153 0 0 -0.0395 0.16463 2.68172 0 -0.25521 0 0.18072 -0.03773 1.09724 0.29619
LEU_3 -8.1063 1.43519 2.72564 -0.54131 0.20491 0.11521 1.73549 -2.22222 -0 -0 -0.00911 0.25731 0 0 0 0 0 -0.00929 0.17095 1.36455 0 -0.03722 0 0.18072 -0.07125 1.50189 -1.30483
ASN_4 -4.75687 0.28712 4.70127 -0.1646 0.02812 0.22207 2.25811 -2.31257 -0 -0 -2.12252 -0.18045 0 0 0 0 0 0.20986 0.0017 0 1.73573 0.42508 0 -0.93687 0.11362 0.76082 0.26964
ASP_5 -4.05664 0.27641 4.66503 -0.17651 0.15631 0.58812 2.04423 -2.27343 -0.00215 -0.02596 -2.53459 -2.7225 0 0 -0.3347 0 0 0.06093 0.14591 0 4.59748 0.13392 0 -2.3716 -0.03796 0.50783 -1.35985
LYS_6 -4.17891 0.42244 6.34503 -0.44558 0.0595 0.28724 2.68157 -2.6355 -0 -0 -4.4115 0.11153 0 0 -0.3347 0 0 -0.00931 0.00725 2.28031 0 0.07055 0 -1.5107 -0.22189 0.53534 -0.94733
GLN_7 -7.20185 0.79458 6.25793 -0.27039 0.047 0.21622 2.46497 -3.07133 -0.02009 -0.14954 -2.03737 -0.42558 0 0 0 0 0 0.14776 0.0298 0 2.76945 -0.13401 0 -0.18838 -0.18003 0.47031 -0.48055
TYR_8 -13.4476 1.611 5.68123 -0.51425 0.04942 0.19054 4.32682 -4.13755 -0 -0 -2.54468 -0.33123 0 0 -0.80153 0 0 0.00659 0.23528 0 2.97229 -0.01257 0.03961 1.2797 -0.25513 0.88426 -4.76777
ASN_9 -4.50495 0.23079 5.47512 -0.1748 0.03566 0.25966 2.53141 -2.60057 -0 -0 -2.35193 -0.31738 0 0 0 0 0 0.13297 0.00065 0 1.41336 0.3556 0 -0.93687 -0.08374 0.73587 0.20084
GLU_10 -5.75626 0.47249 7.85235 -0.21679 0.03395 0.31049 3.79207 -3.46447 -0.01864 -0.13789 -4.9067 -0.61499 0 0 0 0 0 0.00776 0.06668 0 3.00083 -0.27647 0 -2.7348 -0.27426 0.33474 -2.5299
LEU_11 -8.37127 1.33876 3.62717 -0.49145 0.24659 0.11041 2.70895 -2.90041 -0 -0 -1.91985 0.25522 0 0 0 0 0 0.06434 0.09076 0.32901 0 -0.2841 0 0.18072 -0.46581 0.57401 -4.90696
CYS_12 -6.96561 0.46966 4.07216 -0.04195 0 0.01535 2.41097 -2.42003 -0 -0 -1.32611 -0.4073 0 0 0 0 0 0.12373 0.00111 0.2851 0 0.26274 0 3.6196 -0.00441 0.51642 0.61144
GLU_13 -3.7286 0.27459 4.60908 -0.20956 0.02121 0.27661 1.93953 -2.1825 -0.00171 -0.03037 -1.56208 -0.56364 0 0 0 0 0 -0.01513 0.05126 0 3.05424 -0.33566 0 -2.7348 -0.05462 0.25822 -0.93393
ALA_14 -4.31888 0.40861 2.81031 -0.02293 0 0 2.27494 -2.12897 -0 -0 -1.9532 -0.38041 0 0 -0.38385 0 0 -0.08849 0 0 0 -0.36144 0 1.8394 -0.57418 0.32265 -2.55642
ALA_15 -5.9215 0.67809 3.25367 -0.02793 0.00604 0 2.69325 -2.62188 -0 -0 -2.36369 -0.43463 0 0 0 0 0 -0.05966 0 0 0 -0.04802 0 1.8394 -0.52677 0.51391 -3.01972
GLU_16 -4.83149 0.80963 5.71122 -0.45131 0.06512 0.60939 2.42392 -2.68961 -0.01461 -0.15003 -3.55077 -0.98822 0 0 -0.48464 -0.32188 0 -0.08351 0.0903 0 3.33467 -0.04169 0 -2.7348 -0.18384 0.44625 -3.0359
GLY_17 -2.70841 0.22116 2.60363 -5e-05 0 0 1.07704 -1.30203 -0 -0 -0.38204 -0.38506 0 0 0 0 0 -0.11681 0 0 0 -1.41995 0 0.83697 -0.56861 0.2938 -1.85036
ARG_18 -5.1991 0.39554 4.91262 -0.65428 0.17539 0.47602 2.71174 -2.29796 -0 -0 -2.69714 0.18651 0 0 -0.48464 0 0 0.00587 0.1374 2.34821 0 -0.12596 0 -1.2888 -0.59471 0.4042 -1.58909
ASN_19 -4.88104 0.44255 3.38139 -0.31607 0.09337 0.5327 2.55158 -2.01157 -0.00087 -0.00443 -2.24872 -0.39066 0 0 -0.85115 0 0 0.20134 0.0894 0 1.6531 -0.43194 0 -0.93687 0.03326 0.54812 -2.54651
LEU_20 -9.74535 1.65848 1.86453 -0.54862 0.35069 0.1498 2.12205 -2.51472 -0.01016 -0.07042 -0.34901 0.29558 0 0 0 0 0 -0.06895 0.35814 0.2859 0 -0.15544 0 0.18072 -0.08541 0.75188 -5.5303
GLY_21 -3.19462 0.20901 3.71022 -5e-05 0 0 1.88029 -1.825 -0 -0 -1.51632 -0.43797 0 0 -0.85115 0 0 -0.05969 0 0 0 0.51638 0 0.83697 0.01495 0.53538 -0.18161
ALA_22 -5.34912 1.25151 4.04238 -0.02118 0 0 2.64389 -2.66866 -0.00087 -0.00443 -1.4228 -0.33548 0 0 0 0 0 -0.04082 0 0 0 0.17868 0 1.8394 0.30276 0.38517 0.80042
VAL_23 -7.209 0.63099 1.91223 -0.3016 0.14461 0.06909 1.43914 -2.26655 -0 -0 -0.41235 -0.16772 0 0 0 0 0 0.14659 0.00079 0.19095 0 -0.10029 0 1.9342 0.11871 0.54786 -3.32237
PHE_24 -9.73938 1.31126 4.05587 -0.94564 0.08889 0.30621 2.39177 -2.7492 -0.00167 -0.00638 -2.54217 0.02442 0 0 0 0 0 0.13798 0.08174 0 1.89783 -0.31081 0 1.0402 0.18784 0.56176 -4.20947
SER_25 -3.93104 0.2987 4.85985 -0.02812 0 0.04496 2.72923 -2.34538 -0.01832 -0.099 -1.00306 -1.00116 0 0 0 0 0 -0.02021 0.04724 0.17992 0 -0.0918 0.6034 -0.77834 -0.1677 0.65206 -0.06877
TYR_26 -8.10875 1.7837 3.44649 -0.58382 0.07854 0.27949 2.21411 -2.93968 -0 -0 -2.28371 -0.37202 0 0 -0.38385 0 0 -0.03959 0.05517 0 2.7354 0.078 1.76005 1.2797 -0.49507 1.54943 0.05362
SER_27 -4.2783 0.35905 3.66666 -0.04165 0.00276 0.05903 1.93514 -1.82154 -0 -0 -2.40924 -0.37442 0 0 0 0 0 -0.0338 0.02873 0.23018 0 -0.3143 1.77435 -0.77834 -0.49206 1.39134 -1.09641
GLU_28 -4.34125 0.44047 5.15388 -0.2059 0.02924 0.26786 2.09158 -1.98485 -0.01999 -0.10538 -1.09913 -0.34466 0 0 0 -0.63983 0 -0.00825 0.31105 0 4.13154 -0.03937 0 -2.7348 -0.54269 0.83267 1.19218
PRO_29 -3.26644 0.34211 2.35423 -0.19799 0.00374 0.14222 0.63561 -0.94503 -0 -0 -0.05541 0.01993 0 0 0 0 0 0.05623 0.00356 0.36537 0 -0.8555 0 -2.4119 -0.35894 0.79401 -3.37419
GLU_30 -1.49748 0.023 1.64252 -0.4619 0.26216 1.46143 0.24953 -0.68741 -0.0277 -0.12636 -0.14254 -2.97628 0 0 0 0 0 -0.02382 0.03741 0 3.94579 -0.15358 0 -2.7348 -0.22381 0.26015 -1.17368
GLU_31 -2.49009 0.39781 2.60665 -0.21222 0.03761 0.30567 0.82275 -1.06208 -0.0277 -0.12636 0.12067 -0.42362 0 0 0 0 0 -0.00188 0.00097 0 3.04898 -0.0333 0 -2.7348 -0.21166 0.9261 0.94349
PRO_32 -1.68547 0.58375 1.22786 -0.12456 0.003 0.09115 0.23997 -0.44688 -0 -0 0.11721 0.21186 0 0 0 0 0 -0.05631 0.01232 0.09862 0 -1.04802 0 -2.4119 -0.19604 1.45162 -1.93182
PRO_33 -3.20447 0.67223 1.79124 -0.19342 0.00259 0.13664 0.52899 -0.62814 -0 -0 0.678 0.08794 0 0 0 0 0 -0.02148 0.00138 0.52762 0 -1.04662 0 -2.4119 -0.27281 1.22616 -2.12604
PRO_34 -3.78613 0.59335 2.77559 -0.11647 0.00041 0.08677 1.14739 -1.17225 -0.00434 -0.0181 -0.58892 0.27723 0 0 0 0 0 -0.04404 0.0454 0.10569 0 -1.24738 0 -2.4119 -0.33957 0.78708 -3.91021
LEU_35 -1.34615 0.08031 1.52672 -0.49344 0.21828 0.12147 0.59165 -0.73441 -0 -0 0.49845 0.26249 0 0 0 0 0 -0.08275 0.00973 0.38159 0 -0.22252 0 0.18072 -0.20179 0.28876 1.07912
ASN_36 -1.96883 0.17052 2.0165 -0.36947 0.08337 0.72641 0.38812 -0.96783 -0 -0 0.0131 -1.84839 0 0 0 0 0 -0.06233 0.11231 0 2.43232 -0.67836 0 -0.93687 -0.38228 0.26834 -1.0034
PHE_37 -6.82877 0.75441 3.46233 -0.5451 0.01016 0.05379 1.34141 -1.83232 -0.00434 -0.0181 -0.16888 -0.29014 0 0 0 0 0 5.19596 0.13722 0 1.74863 0.24055 0 1.0402 0.16531 14.0742 18.5365
SER_38 -4.9927 0.70425 5.7119 -0.02691 0 0.04943 3.44454 -2.57192 -0.00103 -0.00575 -1.44714 -0.97229 0 0 -0.846 0 0 0.00062 0.07818 0.83963 0 -0.44311 0.60668 -0.77834 0.67696 14.288 14.315
PHE_39 -9.90982 0.98079 6.28205 -0.9923 0.13158 0.34251 2.55652 -3.43834 -0 -0 -2.68551 -0.54888 0 0 -0.82357 0 0 -0.10057 0.2104 0 2.42044 0.30731 0 1.0402 0.19656 0.61172 -3.41889
GLU_40 -6.18256 0.87172 6.02745 -0.2209 0.03574 0.31794 2.28895 -2.65998 -0 -0 -1.48327 -0.58704 0 0 -0.846 0 0 -0.05911 0.006 0 3.05239 -0.34986 0 -2.7348 -0.34514 0.30031 -2.56816
GLU_41 -7.24575 0.60504 6.98781 -0.36145 0.0482 0.6897 3.31637 -3.16482 -0 -0 -3.70631 -0.40304 0 0 0 -0.60525 0 0.13846 0.15158 0 3.66971 -0.30815 0 -2.7348 -0.47469 0.40636 -2.99102
ARG_42 -10.2941 0.76727 8.62529 -0.61558 0.09323 0.39179 3.57496 -3.91102 -0 -0 -2.38036 0.17411 0 0 0 -0.63983 0 0.10128 0.37995 1.89577 0 -0.10421 0 -1.2888 -0.36093 0.91878 -2.67244
LYS_43 -8.69159 0.88326 6.71492 -0.43116 0.11098 0.18219 2.99221 -3.11443 -0.00572 -0.03928 -2.12431 0.13545 0 0 0 0 0 -0.01462 0.18444 2.55435 0 0.03238 0 -1.5107 -0.35094 1.04838 -1.4442
LYS_44 -6.41222 0.50736 6.728 -0.31206 0.03745 0.14625 3.00571 -2.94541 -0 -0 -3.73948 0.04182 0 0 0 -0.60525 0 0.05673 0.28066 1.74509 0 0.0169 0 -1.5107 -0.34549 0.68801 -2.61663
ILE_45 -8.81329 0.77126 4.27999 -0.49774 0.38669 0.10293 2.75396 -2.79363 -0 -0 -1.98681 -0.09324 0 0 0 0 0 -0.0246 0.00441 0.57945 0 -0.4349 0 0.73287 -0.19984 0.47039 -4.76209
PHE_46 -11.4972 1.90715 3.10554 -0.93516 0.20658 0.35291 2.9095 -2.9843 -0 -0 -3.00785 0.00632 0 0 0 0 0 -0.00634 0.05301 0 2.09108 -0.51663 0 1.0402 0.06211 0.62729 -6.58584
LEU_47 -8.93846 0.89482 4.66636 -0.485 0.20691 0.1165 2.97984 -3.19049 -0 -0 -3.19981 0.2153 0 0 0 0 0 0.12054 0.01508 0.32225 0 -0.28091 0 0.18072 -0.09796 0.69866 -5.77564
TRP_48 -9.56228 0.95353 5.65364 -0.94648 0.29709 0.58636 3.07234 -3.36707 -0 -0 -2.48827 -0.43067 0 0 0 0 0 0.02633 0.00686 0 2.59854 -0.39976 0 1.6906 -0.0151 0.57704 -1.7473
VAL_49 -8.80507 0.91468 3.74319 -0.3057 0.16768 0.06794 2.71419 -2.94053 -0 -0 -2.40356 -0.09235 0 0 0 0 0 -0.00846 0.00737 0.06449 0 -0.29962 0 1.9342 0.1006 0.42395 -4.71703
LEU_50 -9.35302 0.81193 2.93686 -0.69007 0.23883 0.27301 2.74529 -2.83511 -0 -0 -2.72715 0.09594 0 0 0 0 0 -0.03006 0.08497 0.91813 0 -0.22387 0 0.18072 -0.12786 0.30563 -7.39582
THR_51 -7.2153 0.56546 6.18422 -0.20415 0.16391 0.07437 3.52948 -3.27135 -0 -0 -3.8375 -0.07028 0 0 0 0 0 -0.01396 0.02129 0.05606 0 0.00012 2.27835 -1.0874 0.01569 0.28548 -2.5255
ARG_52 -6.3499 0.27923 6.11556 -0.63708 0.1872 0.34562 2.94012 -2.8062 -0 -0 -2.38901 0.42671 0 0 0 0 0 0.01491 0.01922 2.62286 0 -0.07142 0 -1.2888 -0.08973 0.25654 -0.42418
LEU_53 -10.7132 1.30457 4.56917 -0.50271 0.24847 0.11606 3.25484 -3.32177 -0 -0 -2.98377 0.24337 0 0 0 0 0 0.07669 0.05082 0.33276 0 -0.28605 0 0.18072 -0.33901 0.46008 -7.309
LEU_54 -9.86436 1.78574 3.65119 -0.42704 0.09101 0.09051 2.57066 -3.15761 -0 -0 -2.10957 0.19763 0 0 0 0 0 -0.024 0.20918 0.54769 0 -0.23441 0 0.18072 -0.22778 0.88941 -5.83102
LYS_55 -5.35551 0.59222 5.27471 -0.30883 0.05419 0.14597 2.4028 -2.39769 -0 -0 -3.24786 -0.03401 0 0 0 -0.75157 0 -0.02094 0.05702 1.75804 0 -0.05338 0 -1.5107 -0.34464 1.41494 -2.32523
GLU_56 -3.27424 0.12287 3.6897 -0.44171 0.06193 0.87001 1.11889 -1.59688 -0 -0 -0.83515 -0.3895 0 0 0 0 0 -0.07824 0.0537 0 2.96001 -0.09296 0 -2.7348 -0.53938 0.98951 -0.11624
GLY_57 -2.41557 0.12546 2.95451 -5e-05 0 0 1.29142 -1.47221 -0 -0 -0.81357 -0.39005 0 0 0 0 0 -0.16862 0 0 0 -1.29393 0 0.83697 -0.70613 0.30747 -1.74429
ARG_58 -6.88906 0.26984 5.44669 -0.43913 0.04856 0.22657 2.87782 -2.59595 -0.02263 -0.12095 -2.58071 0.18309 0 0 0 0 0 -0.03296 0.03246 1.98507 0 -0.11961 0 -1.2888 -0.47849 0.30331 -3.19489
ILE_59 -9.04479 1.70338 1.96614 -0.526 0.6759 0.09908 1.45666 -2.29906 -0 -0 -0.47351 -0.02768 0 0 0 0 0 0.02704 0.44905 1.16769 0 -0.02996 0 0.73287 -0.0314 0.88942 -3.26518
LYS_60 -5.66522 0.52065 3.35308 -0.29267 0.03326 0.14185 2.16479 -1.946 -0 -0 -2.42682 -0.25694 0 0 0 0 0 0.00327 0.0256 2.18295 0 0.00554 0 -1.5107 -0.05914 1.20266 -2.52384
LEU_61 -8.54092 0.76582 1.81398 -0.45233 0.22511 0.0795 1.79648 -2.19308 -0.01948 -0.10858 -2.85258 0.26313 0 0 -0.56398 0 0 0.02267 0.09771 0.45906 0 -0.37629 0 0.18072 -0.22171 0.65638 -8.9684
ALA_62 -5.72667 0.69505 2.93064 -0.02272 0 0 2.20488 -2.55972 -0.00045 -0.00119 -2.88422 -0.38277 0 0 0 0 0 -0.00802 0 0 0 -0.52812 0 1.8394 -0.16968 0.40354 -4.21005
LYS_63 -4.18292 0.36078 4.23581 -0.40134 0.05026 0.21756 1.90295 -2.01559 -0 -0 -1.90307 -0.0492 0 0 0 0 0 -0.07022 0.03612 1.94421 0 0.38426 0 -1.5107 0.2278 0.26695 -0.50635
HIS_D_64 -1.91289 0.20124 1.67175 -0.41269 0.01885 0.54933 0.44733 -0.79625 -0.00045 -0.00119 0.31528 -0.55507 0 0 0 0 0 -0.08874 0.01937 0 1.7006 -0.41062 0 -0.45461 0.02179 0.16381 0.47681
GLY_65 -1.70718 0.18399 1.61065 -6e-05 0 0 0.25054 -0.97201 -0 -0 0.07459 -0.37849 0 0 0 0 0 -0.14218 0 0 0 -1.50633 0 0.83697 -0.66707 0.23468 -2.18189
LYS_66 -3.43883 0.28821 3.9422 -0.39764 0.04705 0.22111 2.16356 -2.03831 -0 -0 -2.42566 -0.04027 0 0 0 0 0 -0.06064 0.00232 1.7901 0 0.26981 0 -1.5107 -0.36615 0.26682 -1.28703
PHE_67 -4.91413 0.53605 1.34893 -0.59924 0.04185 0.24432 0.74193 -1.36794 -0 -0 -0.74596 0.21577 0 0 0 0 0 -0.06384 0.03694 0 2.5519 0.12164 0 1.0402 -0.22605 0.32721 -0.7104
LEU_68 -6.32353 0.49973 3.11685 -0.52811 0.13697 0.11615 1.02795 -1.85991 -0.03494 -0.25185 -0.86137 0.26769 0 0 0 0 0 -0.04805 0.00395 0.50656 0 -0.19122 0 0.18072 -0.47653 0.42973 -4.28922
GLU_69 -1.37134 0.04846 1.42212 -0.3032 0.05843 0.37334 0.1695 -0.67721 -0.03363 -0.23429 0.06897 -0.33002 0 0 0 0 0 -0.04047 0.00246 0 2.86489 0.11235 0 -2.7348 -0.18818 0.22931 -0.5633
GLY_70 -2.09883 0.07274 2.01749 -0.00126 0 0 0.71147 -0.9886 -0.01547 -0.14327 -1.08718 -0.30492 0 0 -0.61283 0 0 -0.09843 0 0 0 -1.52987 0 0.83697 0.36349 0.04643 -2.83208
SER_71 -4.03918 0.25053 5.89193 -0.02724 0 0.06458 3.07712 -2.51168 -0 -0 -3.22278 -0.58382 0 0 -1.62255 0 0 -0.02569 0.09264 0.11917 0 -0.52997 0.64838 -0.77834 0.21605 0.46529 -2.51556
VAL_72 -7.13074 1.47326 3.03539 -0.32457 0.38342 0.07381 2.08791 -2.33633 -0.00338 -0.02505 -0.78085 -0.19997 0 0 0 0 0 -0.04932 2e-05 0.05341 0 -0.31848 0 1.9342 -0.20552 0.89254 -1.44024
ASP_73 -3.98173 0.23004 5.42656 -0.1048 0.00541 0.3141 2.4956 -2.41676 -0.00165 -0.02109 -3.51404 -0.44425 0 0 0 -0.75157 0 0.07558 0.03557 0 1.69261 0.12101 0 -2.3716 -0.11209 0.59309 -2.73
GLU_74 -5.61914 0.43676 7.10669 -0.20589 0.03198 0.29414 3.46964 -3.10161 -0 -0 -3.32237 -0.51199 0 0 -1.62255 0 0 0.00388 0.05206 0 3.28762 -0.17877 0 -2.7348 -0.26301 0.31539 -2.562
GLN_75 -8.70845 0.29394 7.01589 -0.2268 0.01078 0.14046 3.56928 -3.62216 -0 -0 -4.86491 -0.37301 0 0 -1.17681 0 0 0.00438 0.20066 0 3.24046 -0.20555 0 -0.18838 -0.35882 0.46896 -4.78008
VAL_76 -7.71082 0.82691 4.27069 -0.30931 0.18721 0.06959 3.21302 -3.02621 -0 -0 -3.0897 -0.11235 0 0 0 0 0 -0.02608 0.00109 0.05683 0 -0.34345 0 1.9342 -0.19568 0.46485 -3.78921
GLU_77 -5.26993 0.28668 6.80594 -0.45868 0.07602 0.91125 3.29213 -3.00913 -0.00503 -0.04614 -3.47456 -0.53013 0 0 0 -1.10001 0 0.17278 0.05122 0 3.64571 -0.29828 0 -2.7348 -0.30332 0.34847 -1.63979
ARG_78 -6.18966 0.46813 5.75881 -0.59624 0.0834 0.32708 2.39367 -2.6226 -0.0469 -0.34933 -1.69026 0.19495 0 0 0 0 0 0.02543 0.03598 2.50568 0 -0.09958 0 -1.2888 -0.50027 0.52646 -1.06405
PHE_79 -10.82 2.06198 2.82321 -1.14979 0.65223 0.48699 3.47193 -3.10327 -0 -0 -2.27255 0.04761 0 0 0 0 0 -0.01951 0.46318 0 2.13642 -0.25158 0 1.0402 -0.26504 1.34874 -3.34923
ARG_80 -6.73655 0.73104 6.13979 -0.84736 0.12736 0.54006 2.98831 -3.10644 -0.00326 -0.04318 -3.54303 0.19267 0 0 0 -1.10001 0 -0.00475 0.13844 2.26497 0 -0.24305 0 -1.2888 0.14497 1.39067 -2.25815
GLN_81 -3.10947 0.34104 3.82438 -0.2576 0.03165 0.18756 1.68429 -1.80076 -0.01327 -0.11504 -0.73453 -0.44142 0 0 0 0 0 -0.06772 0.00593 0 2.81454 -0.24893 0 -0.18838 -0.01724 0.55397 2.44898
ALA_82 -5.86103 1.14763 2.95548 -0.02637 0.00248 0 2.96313 -2.54892 -0.00731 -0.03278 -2.28477 -0.36112 0 0 0 0 0 0.19242 0 0 0 -0.08414 0 1.8394 -0.56664 0.66514 -2.00741
PHE_83 -9.2735 1.99003 1.9293 -0.48553 0.03251 0.15203 1.76938 -1.93079 -0.00326 -0.04318 -1.02765 0.23507 0 0 0 0 0 0.22731 0.15737 0 2.51281 0.25925 0 1.0402 -0.39396 1.78236 -1.07026
PRO_84 -6.42969 1.27198 2.65492 -0.19769 0.00334 0.13978 1.33595 -1.10191 -0.00572 -0.03928 -0.86266 0.12946 0 0 0 0 0 -0.00742 0.03005 0.46908 0 -1.02186 0 -2.4119 -0.05932 1.7458 -4.35707
LYS_85 -2.62869 0.41421 1.76102 -0.33711 0.07184 0.21966 0.61808 -0.99616 -0 -0 -1.55564 -0.36439 0 0 -0.50482 0 0 0.10909 0.00601 1.74217 0 0.24038 0 -1.5107 0.90259 0.66778 -1.14469
THR_86 -5.48186 0.47931 4.6207 -0.20896 0.14201 0.09319 2.0297 -2.47318 -0.0231 -0.17583 -1.37495 -1.37352 0 0 -0.40716 0 0 0.05155 0.21802 0.00864 0 0.21525 2.28456 -1.0874 1.45332 0.47362 -0.53611
GLU_87 -5.0613 0.85341 4.76689 -0.47003 0.22167 1.45461 1.82041 -2.19911 -0.01384 -0.10155 -2.24646 -2.87868 0 0 -0.82357 0 0 -0.06543 0.18168 0 3.92946 -0.34796 0 -2.7348 0.1695 0.61088 -2.93424
GLU_88 -2.8138 0.16328 3.3787 -0.21044 0.03063 0.29495 1.50596 -1.54343 -0.03119 -0.20713 -0.46776 -0.57453 0 0 -0.40716 0 0 -0.03686 0.00271 0 3.11007 -0.19964 0 -2.7348 -0.48823 0.46705 -0.76161
GLU_89 -6.22105 0.82447 6.70013 -0.20178 0.01736 0.26261 2.85573 -2.97665 -0.0231 -0.17583 -2.73611 -0.5201 0 0 -0.50482 0 0 -0.05677 0.14877 0 3.02819 -0.316 0 -2.7348 -0.46518 0.55144 -2.54351
MET_90 -7.73051 1.30646 4.15553 -0.46778 0.18496 0.21521 1.49223 -2.22567 -0 -0 -0.48719 -0.03562 0 0 0 0 0 -0.12282 0.78876 2.08511 0 0.03302 0 0.60916 -0.40311 1.06928 0.46703
GLU_91 -2.40898 0.35145 3.10522 -0.21363 0.02077 0.2867 1.37644 -1.34214 -0 -0 -0.50909 -0.57717 0 0 0 0 0 -0.05105 0.06188 0 3.10018 -0.35562 0 -2.7348 -0.43151 0.76004 0.4387
ASP_92 -4.209 0.62445 5.77541 -0.22992 0.11274 0.7347 3.1199 -2.64633 -0.01838 -0.11133 -3.20529 -1.38939 0 0 -0.70766 0 0 -0.08223 0.03027 0 2.08047 -0.69484 0 -2.3716 -0.54172 0.3181 -3.41165
GLY_93 -2.66885 0.44297 3.45495 -4e-05 0 0 1.85813 -1.70105 -0.00846 -0.05749 -1.88673 -0.42343 0 0 0 0 0 -0.21642 0 0 0 0.25352 0 0.83697 0.15953 0.29476 0.33837
ILE_94 -6.55267 0.95343 6.19338 -0.56577 0.30061 0.15843 3.37265 -3.02338 -0 -0 -4.12812 0.18926 0 0 -0.70766 0 0 -0.12882 0.03839 1.28281 0 0.22403 0 0.73287 0.26312 0.51372 -0.88373
TRP_95 -10.4492 1.53096 5.44315 -1.17037 0.1568 0.40794 2.52327 -3.28005 -0.00731 -0.03278 -1.62843 -0.54661 0 0 0 0 0 -0.07875 0.50755 0 1.71328 -0.00512 0 1.6906 -0.2118 0.97648 -2.46035
PHE_96 -10.2332 1.19448 2.31079 -0.75653 0.12616 0.4768 1.75258 -2.34022 -0 -0 -0.61079 0.33006 0 0 0 0 0 0.001 0.1322 0 2.06824 -0.06498 0 1.0402 0.07169 1.15777 -3.34378
PHE_97 -7.52546 0.69042 4.52198 -0.96895 0.06419 0.37387 1.70768 -2.69224 -0 -0 -0.8082 0.10814 0 0 0 0 0 0.09208 0.05978 0 2.21776 -0.04952 0 1.0402 0.54229 0.87049 0.24451
ASP_98 -4.54293 0.39777 4.24245 -0.11141 0.00048 0.3432 1.36341 -1.88526 -0.0219 -0.1298 -1.84102 -0.27304 0 0 0 0 0 0.00609 0.00298 0 2.15681 -0.04227 0 -2.3716 0.44587 0.67983 -1.58033
GLU_99 -5.44049 0.81727 4.7548 -0.2053 0.02761 0.30975 2.28028 -2.33051 -0 -0 -0.17089 -0.57356 0 0 0 0 0 0.21793 0.01767 0 3.18326 -0.04984 0 -2.7348 0.15957 0.94259 1.20533
SER_100 -3.15201 0.59245 2.2988 -0.03153 0.01011 0.02951 0.93356 -1.36345 -0 -0 -0.94347 -0.07184 0 0 0 0 0 0.44764 0.00656 0.22635 0 0.31092 0.60001 -0.77834 0.63071 0.82016 0.56613
CYS_101 -6.86429 1.29801 3.27293 -0.04332 0 0.01573 1.00926 -1.97409 -0.01344 -0.0723 0.30356 -0.11573 0 0 0 0 0 0.06999 0.05463 0.22115 0 0.15992 0 3.6196 0.62676 1.01725 2.58562
PRO_102 -4.80905 0.65105 1.73326 -0.09319 0.0009 0.05774 0.51688 -0.74248 -0 -0 0.56048 0.73555 0 0 0 0 0 -0.0279 0.0179 0.42225 0 -0.15675 0 -2.4119 -0.08474 1.01678 -2.61321
GLY_103 -3.76627 0.49262 2.4377 -0.00297 0 0 0.86337 -1.46096 -0 -0 -0.46022 -0.42777 0 0 0 0 0 -0.10359 0 0 0 -1.35926 0 0.83697 0.20001 0.54823 -2.20214
GLY_104 -3.87972 0.38695 3.01195 -0.00064 0 0 2.47026 -1.88074 -0.00232 -0.00698 -3.02737 -0.19021 0 0 0 0 0 -0.1032 0 0 0 -0.62186 0 0.83697 0.41945 0.58882 -1.99865
ALA_105 -4.83411 1.20285 0.79952 -0.02537 1e-05 0 1.13613 -1.45225 -0.01016 -0.07042 -0.24371 -0.2658 0 0 0 0 0 0.08537 0 0 0 0.11843 0 1.8394 0.18586 0.96274 -0.57151
VAL_106 -5.03718 0.28272 2.7837 -0.28236 0.1919 0.05946 2.22409 -1.96975 -0.00232 -0.00698 -2.24195 -0.27956 0 0 0 0 0 0.01797 0.0198 0.20912 0 -0.70849 0 1.9342 -0.10379 1.02192 -1.88749
TRP_107 -10.8979 1.16925 4.62444 -1.07186 0.07589 0.26009 2.06607 -3.46313 -0.00807 -0.02524 -2.06275 -0.75476 0 0 0 -0.32188 0 -0.02365 0.08885 0 2.42277 -0.17026 0 1.6906 -0.33838 0.88948 -5.85043
VAL_108 -5.52933 0.24917 3.52062 -0.27965 0.18437 0.05818 1.6662 -2.25383 -0.0136 -0.13398 -0.84982 -0.2296 0 0 0 0 0 -0.04217 0.00239 0.20873 0 -0.65896 0 1.9342 -0.34138 0.63098 -1.87746
LEU_109 -2.79793 0.1772 2.00147 -0.46197 0.20908 0.08233 0.60918 -1.08612 -0.00807 -0.02524 0.36572 0.24425 0 0 0 0 0 -0.02259 0.01783 0.4371 0 -0.32366 0 0.18072 -0.40198 0.23089 -0.57179
GLU_110 -1.25122 0.03328 1.92863 -0.22939 0.03875 0.36224 0.33338 -0.76415 -0.02263 -0.12095 -0.64103 -0.5826 0 0 0 0 0 -0.05669 0.00041 0 2.92738 -0.07168 0 -2.7348 -0.47932 0.16924 -1.16115
ASP:CtermProteinFull_111 -1.21153 0.09162 1.73183 -0.13485 0.00604 0.46212 0.40976 -0.70705 -0 -0 -0.05923 -0.09699 0 0 0 0 0 0 0.00916 0 2.55866 0 0 -2.3716 -0.2818 0.21816 0.62432
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 477 DOMAINID 682 MODEL 3 T1017s1
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 250.926 tmscore: 0.75817 2o5hA_201 prob: 100 ident: 20.15
ATOM      1  N   LEU A   1      -8.311 -10.840   6.176  1.00  3.890          N  
ATOM      2  CA  LEU A   1      -8.607 -11.095   4.768  1.00  3.890          C  
ATOM      3  C   LEU A   1      -7.404 -11.678   4.041  1.00  3.890          C  
ATOM      4  O   LEU A   1      -6.449 -10.967   3.731  1.00  3.890          O  
ATOM      5  CB  LEU A   1      -9.060  -9.800   4.072  1.00  5.450          C  
ATOM      6  CG  LEU A   1      -9.418  -9.902   2.553  1.00  5.450          C  
ATOM      7  CD1 LEU A   1     -10.573 -10.860   2.335  1.00  5.450          C  
ATOM      8  CD2 LEU A   1      -9.778  -8.506   1.982  1.00  5.450          C  
ATOM      9 1H   LEU A   1      -9.102 -10.396   6.617  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -8.134 -11.721   6.636  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -7.494 -10.246   6.303  1.00  4.670          H  
ATOM     12  HA  LEU A   1      -9.415 -11.820   4.731  1.00  4.670          H  
ATOM     13 1HB  LEU A   1      -9.915  -9.403   4.602  1.00  6.540          H  
ATOM     14 2HB  LEU A   1      -8.245  -9.098   4.160  1.00  6.540          H  
ATOM     15  HG  LEU A   1      -8.575 -10.282   2.036  1.00  6.540          H  
ATOM     16 1HD1 LEU A   1     -10.785 -10.922   1.268  1.00  6.540          H  
ATOM     17 2HD1 LEU A   1     -10.324 -11.850   2.693  1.00  6.540          H  
ATOM     18 3HD1 LEU A   1     -11.452 -10.500   2.855  1.00  6.540          H  
ATOM     19 1HD2 LEU A   1     -10.000  -8.598   0.919  1.00  6.540          H  
ATOM     20 2HD2 LEU A   1     -10.637  -8.096   2.484  1.00  6.540          H  
ATOM     21 3HD2 LEU A   1      -8.950  -7.829   2.103  1.00  6.540          H  
ATOM     22  N   LEU A   2      -7.458 -12.980   3.773  1.00  3.270          N  
ATOM     23  CA  LEU A   2      -6.369 -13.676   3.100  1.00  2.340          C  
ATOM     24  C   LEU A   2      -6.625 -13.832   1.615  1.00  2.090          C  
ATOM     25  O   LEU A   2      -7.663 -14.348   1.203  1.00  2.120          O  
ATOM     26  CB  LEU A   2      -6.152 -15.061   3.729  1.00  3.650          C  
ATOM     27  CG  LEU A   2      -5.070 -15.982   3.064  1.00  3.650          C  
ATOM     28  CD1 LEU A   2      -3.672 -15.369   3.215  1.00  3.650          C  
ATOM     29  CD2 LEU A   2      -5.124 -17.355   3.728  1.00  3.650          C  
ATOM     30  H   LEU A   2      -8.276 -13.511   4.038  1.00  3.920          H  
ATOM     31  HA  LEU A   2      -5.465 -13.084   3.227  1.00  2.810          H  
ATOM     32 1HB  LEU A   2      -5.873 -14.924   4.771  1.00  4.380          H  
ATOM     33 2HB  LEU A   2      -7.098 -15.599   3.697  1.00  4.380          H  
ATOM     34  HG  LEU A   2      -5.279 -16.092   1.997  1.00  4.380          H  
ATOM     35 1HD1 LEU A   2      -2.940 -16.030   2.748  1.00  4.380          H  
ATOM     36 2HD1 LEU A   2      -3.627 -14.402   2.729  1.00  4.380          H  
ATOM     37 3HD1 LEU A   2      -3.435 -15.254   4.270  1.00  4.380          H  
ATOM     38 1HD2 LEU A   2      -4.383 -18.011   3.268  1.00  4.380          H  
ATOM     39 2HD2 LEU A   2      -4.910 -17.257   4.793  1.00  4.380          H  
ATOM     40 3HD2 LEU A   2      -6.118 -17.781   3.595  1.00  4.380          H  
ATOM     41  N   LEU A   3      -5.666 -13.383   0.821  1.00  1.990          N  
ATOM     42  CA  LEU A   3      -5.730 -13.455  -0.631  1.00  1.820          C  
ATOM     43  C   LEU A   3      -4.779 -14.481  -1.218  1.00  1.840          C  
ATOM     44  O   LEU A   3      -3.712 -14.766  -0.670  1.00  2.000          O  
ATOM     45  CB  LEU A   3      -5.397 -12.094  -1.250  1.00  2.620          C  
ATOM     46  CG  LEU A   3      -6.509 -11.058  -1.404  1.00  2.620          C  
ATOM     47  CD1 LEU A   3      -7.047 -10.646  -0.086  1.00  2.620          C  
ATOM     48  CD2 LEU A   3      -5.931  -9.862  -2.104  1.00  2.620          C  
ATOM     49  H   LEU A   3      -4.859 -12.957   1.252  1.00  2.390          H  
ATOM     50  HA  LEU A   3      -6.744 -13.734  -0.919  1.00  2.180          H  
ATOM     51 1HB  LEU A   3      -4.678 -11.636  -0.608  1.00  3.140          H  
ATOM     52 2HB  LEU A   3      -4.932 -12.258  -2.229  1.00  3.140          H  
ATOM     53  HG  LEU A   3      -7.321 -11.474  -1.987  1.00  3.140          H  
ATOM     54 1HD1 LEU A   3      -7.820  -9.894  -0.235  1.00  3.140          H  
ATOM     55 2HD1 LEU A   3      -7.481 -11.494   0.415  1.00  3.140          H  
ATOM     56 3HD1 LEU A   3      -6.254 -10.231   0.527  1.00  3.140          H  
ATOM     57 1HD2 LEU A   3      -6.717  -9.126  -2.229  1.00  3.140          H  
ATOM     58 2HD2 LEU A   3      -5.130  -9.443  -1.506  1.00  3.140          H  
ATOM     59 3HD2 LEU A   3      -5.540 -10.146  -3.075  1.00  3.140          H  
ATOM     60  N   ASN A   4      -5.185 -15.021  -2.357  1.00  1.770          N  
ATOM     61  CA  ASN A   4      -4.406 -15.924  -3.190  1.00  1.850          C  
ATOM     62  C   ASN A   4      -3.591 -15.094  -4.155  1.00  1.710          C  
ATOM     63  O   ASN A   4      -3.961 -13.950  -4.440  1.00  1.540          O  
ATOM     64  CB  ASN A   4      -5.313 -16.871  -3.970  1.00  2.560          C  
ATOM     65  CG  ASN A   4      -4.591 -18.002  -4.648  1.00  2.560          C  
ATOM     66  OD1 ASN A   4      -4.075 -17.823  -5.774  1.00  2.560          O  
ATOM     67  ND2 ASN A   4      -4.551 -19.153  -4.012  1.00  2.560          N  
ATOM     68  H   ASN A   4      -6.110 -14.764  -2.719  1.00  2.120          H  
ATOM     69  HA  ASN A   4      -3.717 -16.494  -2.564  1.00  2.220          H  
ATOM     70 1HB  ASN A   4      -6.076 -17.278  -3.308  1.00  3.070          H  
ATOM     71 2HB  ASN A   4      -5.824 -16.308  -4.744  1.00  3.070          H  
ATOM     72 1HD2 ASN A   4      -4.090 -19.943  -4.424  1.00  3.070          H  
ATOM     73 2HD2 ASN A   4      -4.988 -19.248  -3.115  1.00  3.070          H  
ATOM     74  N   ASP A   5      -2.529 -15.670  -4.729  1.00  1.830          N  
ATOM     75  CA  ASP A   5      -1.768 -14.965  -5.758  1.00  1.800          C  
ATOM     76  C   ASP A   5      -2.720 -14.422  -6.820  1.00  1.590          C  
ATOM     77  O   ASP A   5      -2.537 -13.306  -7.305  1.00  1.510          O  
ATOM     78  CB  ASP A   5      -0.769 -15.896  -6.434  1.00  2.530          C  
ATOM     79  CG  ASP A   5       0.404 -16.304  -5.549  1.00  2.530          C  
ATOM     80  OD1 ASP A   5       0.582 -15.738  -4.495  1.00  2.530          O  
ATOM     81  OD2 ASP A   5       1.131 -17.172  -5.957  1.00  2.530          O  
ATOM     82  H   ASP A   5      -2.216 -16.591  -4.446  1.00  2.200          H  
ATOM     83  HA  ASP A   5      -1.230 -14.136  -5.311  1.00  2.160          H  
ATOM     84 1HB  ASP A   5      -1.288 -16.799  -6.759  1.00  3.040          H  
ATOM     85 2HB  ASP A   5      -0.381 -15.412  -7.328  1.00  3.040          H  
ATOM     86  N   LYS A   6      -3.776 -15.180  -7.141  1.00  1.570          N  
ATOM     87  CA  LYS A   6      -4.755 -14.747  -8.128  1.00  1.460          C  
ATOM     88  C   LYS A   6      -5.405 -13.400  -7.782  1.00  1.250          C  
ATOM     89  O   LYS A   6      -5.683 -12.606  -8.684  1.00  1.120          O  
ATOM     90  CB  LYS A   6      -5.847 -15.804  -8.282  1.00  2.090          C  
ATOM     91  CG  LYS A   6      -5.395 -17.078  -8.984  1.00  2.090          C  
ATOM     92  CD  LYS A   6      -6.525 -18.097  -9.068  1.00  2.090          C  
ATOM     93  CE  LYS A   6      -6.072 -19.377  -9.763  1.00  2.090          C  
ATOM     94  NZ  LYS A   6      -7.159 -20.395  -9.822  1.00  2.090          N  
ATOM     95  H   LYS A   6      -3.878 -16.101  -6.705  1.00  1.880          H  
ATOM     96  HA  LYS A   6      -4.243 -14.632  -9.083  1.00  1.750          H  
ATOM     97 1HB  LYS A   6      -6.218 -16.080  -7.294  1.00  2.510          H  
ATOM     98 2HB  LYS A   6      -6.683 -15.380  -8.837  1.00  2.510          H  
ATOM     99 1HG  LYS A   6      -5.062 -16.831  -9.993  1.00  2.510          H  
ATOM    100 2HG  LYS A   6      -4.558 -17.515  -8.443  1.00  2.510          H  
ATOM    101 1HD  LYS A   6      -6.862 -18.343  -8.059  1.00  2.510          H  
ATOM    102 2HD  LYS A   6      -7.363 -17.670  -9.619  1.00  2.510          H  
ATOM    103 1HE  LYS A   6      -5.756 -19.138 -10.778  1.00  2.510          H  
ATOM    104 2HE  LYS A   6      -5.225 -19.795  -9.219  1.00  2.510          H  
ATOM    105 1HZ  LYS A   6      -6.819 -21.226 -10.288  1.00  2.510          H  
ATOM    106 2HZ  LYS A   6      -7.451 -20.633  -8.884  1.00  2.510          H  
ATOM    107 3HZ  LYS A   6      -7.946 -20.022 -10.335  1.00  2.510          H  
ATOM    108  N   GLN A   7      -5.662 -13.128  -6.496  1.00  1.270          N  
ATOM    109  CA  GLN A   7      -6.318 -11.882  -6.129  1.00  1.140          C  
ATOM    110  C   GLN A   7      -5.289 -10.786  -5.994  1.00  1.030          C  
ATOM    111  O   GLN A   7      -5.590  -9.616  -6.247  1.00  0.910          O  
ATOM    112  CB  GLN A   7      -7.125 -11.993  -4.839  1.00  1.650          C  
ATOM    113  CG  GLN A   7      -8.439 -12.755  -4.937  1.00  1.650          C  
ATOM    114  CD  GLN A   7      -8.304 -14.247  -4.820  1.00  1.650          C  
ATOM    115  OE1 GLN A   7      -7.597 -14.759  -3.933  1.00  1.650          O  
ATOM    116  NE2 GLN A   7      -8.993 -14.972  -5.704  1.00  1.650          N  
ATOM    117  H   GLN A   7      -5.369 -13.765  -5.758  1.00  1.520          H  
ATOM    118  HA  GLN A   7      -7.005 -11.601  -6.929  1.00  1.370          H  
ATOM    119 1HB  GLN A   7      -6.509 -12.485  -4.090  1.00  1.980          H  
ATOM    120 2HB  GLN A   7      -7.355 -10.996  -4.478  1.00  1.980          H  
ATOM    121 1HG  GLN A   7      -9.095 -12.410  -4.140  1.00  1.980          H  
ATOM    122 2HG  GLN A   7      -8.889 -12.532  -5.910  1.00  1.980          H  
ATOM    123 1HE2 GLN A   7      -8.961 -15.974  -5.674  1.00  1.980          H  
ATOM    124 2HE2 GLN A   7      -9.556 -14.513  -6.400  1.00  1.980          H  
ATOM    125  N   TYR A   8      -4.065 -11.149  -5.615  1.00  1.140          N  
ATOM    126  CA  TYR A   8      -3.049 -10.125  -5.512  1.00  1.160          C  
ATOM    127  C   TYR A   8      -2.741  -9.660  -6.932  1.00  1.090          C  
ATOM    128  O   TYR A   8      -2.449  -8.484  -7.146  1.00  1.020          O  
ATOM    129  CB  TYR A   8      -1.782 -10.611  -4.825  1.00  1.620          C  
ATOM    130  CG  TYR A   8      -1.882 -10.895  -3.327  1.00  1.620          C  
ATOM    131  CD1 TYR A   8      -1.626 -12.163  -2.867  1.00  1.620          C  
ATOM    132  CD2 TYR A   8      -2.209  -9.900  -2.425  1.00  1.620          C  
ATOM    133  CE1 TYR A   8      -1.675 -12.444  -1.535  1.00  1.620          C  
ATOM    134  CE2 TYR A   8      -2.262 -10.187  -1.081  1.00  1.620          C  
ATOM    135  CZ  TYR A   8      -1.988 -11.457  -0.639  1.00  1.620          C  
ATOM    136  OH  TYR A   8      -2.020 -11.762   0.700  1.00  1.620          O  
ATOM    137  H   TYR A   8      -3.879 -12.126  -5.362  1.00  1.370          H  
ATOM    138  HA  TYR A   8      -3.450  -9.280  -4.958  1.00  1.390          H  
ATOM    139 1HB  TYR A   8      -1.443 -11.522  -5.321  1.00  1.940          H  
ATOM    140 2HB  TYR A   8      -1.013  -9.856  -4.961  1.00  1.940          H  
ATOM    141  HD1 TYR A   8      -1.372 -12.945  -3.553  1.00  1.940          H  
ATOM    142  HD2 TYR A   8      -2.419  -8.904  -2.768  1.00  1.940          H  
ATOM    143  HE1 TYR A   8      -1.461 -13.455  -1.187  1.00  1.940          H  
ATOM    144  HE2 TYR A   8      -2.513  -9.418  -0.373  1.00  1.940          H  
ATOM    145  HH  TYR A   8      -1.785 -12.693   0.812  1.00  1.940          H  
ATOM    146  N   ASN A   9      -2.832 -10.581  -7.910  1.00  1.150          N  
ATOM    147  CA  ASN A   9      -2.616 -10.243  -9.308  1.00  1.180          C  
ATOM    148  C   ASN A   9      -3.698  -9.290  -9.791  1.00  1.010          C  
ATOM    149  O   ASN A   9      -3.387  -8.331 -10.497  1.00  1.050          O  
ATOM    150  CB  ASN A   9      -2.615 -11.472 -10.184  1.00  1.640          C  
ATOM    151  CG  ASN A   9      -1.392 -12.306 -10.055  1.00  1.640          C  
ATOM    152  OD1 ASN A   9      -0.313 -11.853  -9.632  1.00  1.640          O  
ATOM    153  ND2 ASN A   9      -1.530 -13.552 -10.429  1.00  1.640          N  
ATOM    154  H   ASN A   9      -3.012 -11.553  -7.653  1.00  1.380          H  
ATOM    155  HA  ASN A   9      -1.656  -9.738  -9.403  1.00  1.420          H  
ATOM    156 1HB  ASN A   9      -3.476 -12.087  -9.933  1.00  1.970          H  
ATOM    157 2HB  ASN A   9      -2.727 -11.169 -11.226  1.00  1.970          H  
ATOM    158 1HD2 ASN A   9      -0.756 -14.179 -10.379  1.00  1.970          H  
ATOM    159 2HD2 ASN A   9      -2.412 -13.876 -10.771  1.00  1.970          H  
ATOM    160  N   GLU A  10      -4.962  -9.514  -9.390  1.00  0.890          N  
ATOM    161  CA  GLU A  10      -6.021  -8.588  -9.786  1.00  0.840          C  
ATOM    162  C   GLU A  10      -5.750  -7.197  -9.218  1.00  0.770          C  
ATOM    163  O   GLU A  10      -5.939  -6.192  -9.911  1.00  0.820          O  
ATOM    164  CB  GLU A  10      -7.392  -9.064  -9.288  1.00  1.200          C  
ATOM    165  CG  GLU A  10      -7.950 -10.298  -9.983  1.00  1.200          C  
ATOM    166  CD  GLU A  10      -9.246 -10.779  -9.365  1.00  1.200          C  
ATOM    167  OE1 GLU A  10      -9.623 -10.255  -8.341  1.00  1.200          O  
ATOM    168  OE2 GLU A  10      -9.852 -11.668  -9.913  1.00  1.200          O  
ATOM    169  H   GLU A  10      -5.191 -10.373  -8.878  1.00  1.070          H  
ATOM    170  HA  GLU A  10      -6.038  -8.524 -10.875  1.00  1.010          H  
ATOM    171 1HB  GLU A  10      -7.325  -9.289  -8.224  1.00  1.440          H  
ATOM    172 2HB  GLU A  10      -8.116  -8.261  -9.405  1.00  1.440          H  
ATOM    173 1HG  GLU A  10      -8.126 -10.058 -11.030  1.00  1.440          H  
ATOM    174 2HG  GLU A  10      -7.214 -11.091  -9.943  1.00  1.440          H  
ATOM    175  N   LEU A  11      -5.277  -7.139  -7.965  1.00  0.730          N  
ATOM    176  CA  LEU A  11      -4.955  -5.861  -7.341  1.00  0.720          C  
ATOM    177  C   LEU A  11      -3.783  -5.197  -8.050  1.00  0.810          C  
ATOM    178  O   LEU A  11      -3.778  -3.974  -8.246  1.00  0.830          O  
ATOM    179  CB  LEU A  11      -4.618  -6.059  -5.864  1.00  1.010          C  
ATOM    180  CG  LEU A  11      -5.773  -6.501  -4.941  1.00  1.010          C  
ATOM    181  CD1 LEU A  11      -5.234  -6.810  -3.595  1.00  1.010          C  
ATOM    182  CD2 LEU A  11      -6.763  -5.428  -4.809  1.00  1.010          C  
ATOM    183  H   LEU A  11      -5.199  -8.010  -7.427  1.00  0.880          H  
ATOM    184  HA  LEU A  11      -5.812  -5.204  -7.442  1.00  0.860          H  
ATOM    185 1HB  LEU A  11      -3.845  -6.813  -5.804  1.00  1.210          H  
ATOM    186 2HB  LEU A  11      -4.218  -5.123  -5.477  1.00  1.210          H  
ATOM    187  HG  LEU A  11      -6.247  -7.390  -5.343  1.00  1.210          H  
ATOM    188 1HD1 LEU A  11      -6.048  -7.108  -2.954  1.00  1.210          H  
ATOM    189 2HD1 LEU A  11      -4.504  -7.609  -3.656  1.00  1.210          H  
ATOM    190 3HD1 LEU A  11      -4.772  -5.919  -3.194  1.00  1.210          H  
ATOM    191 1HD2 LEU A  11      -7.560  -5.752  -4.138  1.00  1.210          H  
ATOM    192 2HD2 LEU A  11      -6.265  -4.565  -4.394  1.00  1.210          H  
ATOM    193 3HD2 LEU A  11      -7.201  -5.173  -5.762  1.00  1.210          H  
ATOM    194  N   CYS A  12      -2.799  -6.002  -8.460  1.00  0.920          N  
ATOM    195  CA  CYS A  12      -1.655  -5.466  -9.164  1.00  1.060          C  
ATOM    196  C   CYS A  12      -2.135  -4.829 -10.459  1.00  1.060          C  
ATOM    197  O   CYS A  12      -1.785  -3.692 -10.763  1.00  1.140          O  
ATOM    198  CB  CYS A  12      -0.664  -6.582  -9.548  1.00  1.430          C  
ATOM    199  SG  CYS A  12       0.235  -7.373  -8.183  1.00  1.430          S  
ATOM    200  H   CYS A  12      -2.834  -6.992  -8.211  1.00  1.100          H  
ATOM    201  HA  CYS A  12      -1.163  -4.720  -8.541  1.00  1.270          H  
ATOM    202 1HB  CYS A  12      -1.197  -7.357 -10.070  1.00  1.710          H  
ATOM    203 2HB  CYS A  12       0.060  -6.195 -10.248  1.00  1.710          H  
ATOM    204  HG  CYS A  12      -0.870  -7.887  -7.592  1.00  1.710          H  
ATOM    205  N   GLU A  13      -3.021  -5.524 -11.192  1.00  1.010          N  
ATOM    206  CA  GLU A  13      -3.529  -4.985 -12.451  1.00  1.080          C  
ATOM    207  C   GLU A  13      -4.342  -3.715 -12.251  1.00  1.040          C  
ATOM    208  O   GLU A  13      -4.183  -2.749 -13.002  1.00  1.150          O  
ATOM    209  CB  GLU A  13      -4.394  -6.015 -13.182  1.00  1.480          C  
ATOM    210  CG  GLU A  13      -3.636  -7.200 -13.770  1.00  1.480          C  
ATOM    211  CD  GLU A  13      -4.554  -8.201 -14.428  1.00  1.480          C  
ATOM    212  OE1 GLU A  13      -5.748  -8.042 -14.319  1.00  1.480          O  
ATOM    213  OE2 GLU A  13      -4.063  -9.119 -15.043  1.00  1.480          O  
ATOM    214  H   GLU A  13      -3.294  -6.466 -10.897  1.00  1.210          H  
ATOM    215  HA  GLU A  13      -2.678  -4.754 -13.084  1.00  1.300          H  
ATOM    216 1HB  GLU A  13      -5.133  -6.414 -12.487  1.00  1.780          H  
ATOM    217 2HB  GLU A  13      -4.936  -5.526 -13.990  1.00  1.780          H  
ATOM    218 1HG  GLU A  13      -2.925  -6.830 -14.508  1.00  1.780          H  
ATOM    219 2HG  GLU A  13      -3.074  -7.691 -12.979  1.00  1.780          H  
ATOM    220  N   ALA A  14      -5.172  -3.682 -11.206  1.00  0.920          N  
ATOM    221  CA  ALA A  14      -6.018  -2.533 -10.919  1.00  0.950          C  
ATOM    222  C   ALA A  14      -5.191  -1.277 -10.708  1.00  1.000          C  
ATOM    223  O   ALA A  14      -5.579  -0.177 -11.102  1.00  1.170          O  
ATOM    224  CB  ALA A  14      -6.859  -2.805  -9.686  1.00  1.320          C  
ATOM    225  H   ALA A  14      -5.270  -4.524 -10.629  1.00  1.100          H  
ATOM    226  HA  ALA A  14      -6.673  -2.374 -11.776  1.00  1.140          H  
ATOM    227 1HB  ALA A  14      -7.503  -1.960  -9.499  1.00  1.580          H  
ATOM    228 2HB  ALA A  14      -7.461  -3.697  -9.846  1.00  1.580          H  
ATOM    229 3HB  ALA A  14      -6.201  -2.961  -8.830  1.00  1.580          H  
ATOM    230  N   ALA A  15      -4.035  -1.452 -10.078  1.00  0.950          N  
ATOM    231  CA  ALA A  15      -3.137  -0.364  -9.776  1.00  1.060          C  
ATOM    232  C   ALA A  15      -2.187   0.011 -10.917  1.00  1.130          C  
ATOM    233  O   ALA A  15      -1.366   0.914 -10.737  1.00  1.150          O  
ATOM    234  CB  ALA A  15      -2.332  -0.712  -8.550  1.00  1.440          C  
ATOM    235  H   ALA A  15      -3.791  -2.392  -9.745  1.00  1.140          H  
ATOM    236  HA  ALA A  15      -3.739   0.507  -9.561  1.00  1.270          H  
ATOM    237 1HB  ALA A  15      -1.704   0.135  -8.306  1.00  1.730          H  
ATOM    238 2HB  ALA A  15      -3.006  -0.926  -7.730  1.00  1.730          H  
ATOM    239 3HB  ALA A  15      -1.715  -1.596  -8.755  1.00  1.730          H  
ATOM    240  N   GLU A  16      -2.217  -0.668 -12.062  1.00  1.280          N  
ATOM    241  CA  GLU A  16      -1.246  -0.301 -13.088  1.00  1.370          C  
ATOM    242  C   GLU A  16      -1.422   1.151 -13.510  1.00  1.340          C  
ATOM    243  O   GLU A  16      -2.521   1.611 -13.828  1.00  1.840          O  
ATOM    244  CB  GLU A  16      -1.349  -1.236 -14.304  1.00  1.880          C  
ATOM    245  CG  GLU A  16      -0.826  -2.657 -14.053  1.00  1.880          C  
ATOM    246  CD  GLU A  16       0.687  -2.780 -14.041  1.00  1.880          C  
ATOM    247  OE1 GLU A  16       1.246  -2.837 -12.981  1.00  1.880          O  
ATOM    248  OE2 GLU A  16       1.278  -2.885 -15.106  1.00  1.880          O  
ATOM    249  H   GLU A  16      -2.904  -1.410 -12.231  1.00  1.540          H  
ATOM    250  HA  GLU A  16      -0.245  -0.413 -12.667  1.00  1.640          H  
ATOM    251 1HB  GLU A  16      -2.394  -1.318 -14.606  1.00  2.260          H  
ATOM    252 2HB  GLU A  16      -0.800  -0.813 -15.134  1.00  2.260          H  
ATOM    253 1HG  GLU A  16      -1.188  -2.969 -13.086  1.00  2.260          H  
ATOM    254 2HG  GLU A  16      -1.241  -3.330 -14.800  1.00  2.260          H  
ATOM    255  N   GLY A  17      -0.323   1.886 -13.504  1.00  1.350          N  
ATOM    256  CA  GLY A  17      -0.331   3.295 -13.877  1.00  1.270          C  
ATOM    257  C   GLY A  17      -0.758   4.230 -12.743  1.00  1.080          C  
ATOM    258  O   GLY A  17      -0.822   5.447 -12.933  1.00  1.270          O  
ATOM    259  H   GLY A  17       0.541   1.441 -13.218  1.00  1.620          H  
ATOM    260 1HA  GLY A  17       0.662   3.582 -14.206  1.00  1.520          H  
ATOM    261 2HA  GLY A  17      -0.994   3.431 -14.731  1.00  1.520          H  
ATOM    262  N   ARG A  18      -1.050   3.678 -11.565  1.00  0.860          N  
ATOM    263  CA  ARG A  18      -1.498   4.470 -10.427  1.00  0.750          C  
ATOM    264  C   ARG A  18      -0.389   4.531  -9.378  1.00  0.680          C  
ATOM    265  O   ARG A  18       0.574   3.765  -9.436  1.00  0.720          O  
ATOM    266  CB  ARG A  18      -2.731   3.876  -9.784  1.00  1.090          C  
ATOM    267  CG  ARG A  18      -4.077   4.107 -10.474  1.00  1.090          C  
ATOM    268  CD  ARG A  18      -4.255   3.260 -11.693  1.00  1.090          C  
ATOM    269  NE  ARG A  18      -5.622   3.319 -12.190  1.00  1.090          N  
ATOM    270  CZ  ARG A  18      -6.095   2.700 -13.303  1.00  1.090          C  
ATOM    271  NH1 ARG A  18      -5.312   1.959 -14.073  1.00  1.090          N  
ATOM    272  NH2 ARG A  18      -7.375   2.842 -13.624  1.00  1.090          N  
ATOM    273  H   ARG A  18      -0.991   2.663 -11.449  1.00  1.030          H  
ATOM    274  HA  ARG A  18      -1.722   5.481 -10.763  1.00  0.900          H  
ATOM    275 1HB  ARG A  18      -2.597   2.816  -9.619  1.00  1.310          H  
ATOM    276 2HB  ARG A  18      -2.820   4.346  -8.831  1.00  1.310          H  
ATOM    277 1HG  ARG A  18      -4.881   3.870  -9.778  1.00  1.310          H  
ATOM    278 2HG  ARG A  18      -4.152   5.151 -10.777  1.00  1.310          H  
ATOM    279 1HD  ARG A  18      -3.605   3.617 -12.484  1.00  1.310          H  
ATOM    280 2HD  ARG A  18      -4.017   2.224 -11.466  1.00  1.310          H  
ATOM    281  HE  ARG A  18      -6.276   3.869 -11.656  1.00  1.310          H  
ATOM    282 1HH1 ARG A  18      -4.310   1.834 -13.858  1.00  1.310          H  
ATOM    283 2HH1 ARG A  18      -5.688   1.507 -14.889  1.00  1.310          H  
ATOM    284 1HH2 ARG A  18      -7.982   3.401 -13.043  1.00  1.310          H  
ATOM    285 2HH2 ARG A  18      -7.742   2.386 -14.444  1.00  1.310          H  
ATOM    286  N   ASN A  19      -0.499   5.445  -8.408  1.00  0.670          N  
ATOM    287  CA  ASN A  19       0.541   5.497  -7.387  1.00  0.650          C  
ATOM    288  C   ASN A  19       0.285   4.474  -6.264  1.00  0.610          C  
ATOM    289  O   ASN A  19      -0.755   3.807  -6.243  1.00  0.600          O  
ATOM    290  CB  ASN A  19       0.699   6.923  -6.866  1.00  0.920          C  
ATOM    291  CG  ASN A  19       2.149   7.260  -6.433  1.00  0.920          C  
ATOM    292  OD1 ASN A  19       2.861   6.414  -5.858  1.00  0.920          O  
ATOM    293  ND2 ASN A  19       2.565   8.467  -6.707  1.00  0.920          N  
ATOM    294  H   ASN A  19      -1.285   6.078  -8.384  1.00  0.800          H  
ATOM    295  HA  ASN A  19       1.462   5.225  -7.859  1.00  0.780          H  
ATOM    296 1HB  ASN A  19       0.394   7.628  -7.638  1.00  1.100          H  
ATOM    297 2HB  ASN A  19       0.035   7.066  -6.014  1.00  1.100          H  
ATOM    298 1HD2 ASN A  19       3.489   8.756  -6.457  1.00  1.100          H  
ATOM    299 2HD2 ASN A  19       1.960   9.112  -7.175  1.00  1.100          H  
ATOM    300  N   LEU A  20       1.181   4.428  -5.275  1.00  0.640          N  
ATOM    301  CA  LEU A  20       1.109   3.470  -4.178  1.00  0.670          C  
ATOM    302  C   LEU A  20      -0.145   3.645  -3.354  1.00  0.680          C  
ATOM    303  O   LEU A  20      -0.681   2.680  -2.806  1.00  0.740          O  
ATOM    304  CB  LEU A  20       2.325   3.587  -3.286  1.00  0.930          C  
ATOM    305  CG  LEU A  20       3.676   3.193  -3.896  1.00  0.930          C  
ATOM    306  CD1 LEU A  20       4.710   3.494  -2.915  1.00  0.930          C  
ATOM    307  CD2 LEU A  20       3.718   1.722  -4.252  1.00  0.930          C  
ATOM    308  H   LEU A  20       1.976   5.046  -5.327  1.00  0.770          H  
ATOM    309  HA  LEU A  20       1.079   2.477  -4.602  1.00  0.800          H  
ATOM    310 1HB  LEU A  20       2.399   4.616  -2.940  1.00  1.110          H  
ATOM    311 2HB  LEU A  20       2.159   2.951  -2.432  1.00  1.110          H  
ATOM    312  HG  LEU A  20       3.867   3.788  -4.774  1.00  1.110          H  
ATOM    313 1HD1 LEU A  20       5.682   3.244  -3.317  1.00  1.110          H  
ATOM    314 2HD1 LEU A  20       4.691   4.552  -2.660  1.00  1.110          H  
ATOM    315 3HD1 LEU A  20       4.512   2.902  -2.034  1.00  1.110          H  
ATOM    316 1HD2 LEU A  20       4.691   1.492  -4.650  1.00  1.110          H  
ATOM    317 2HD2 LEU A  20       3.547   1.126  -3.370  1.00  1.110          H  
ATOM    318 3HD2 LEU A  20       2.974   1.480  -4.996  1.00  1.110          H  
ATOM    319  N   GLY A  21      -0.648   4.873  -3.278  1.00  0.670          N  
ATOM    320  CA  GLY A  21      -1.878   5.112  -2.551  1.00  0.720          C  
ATOM    321  C   GLY A  21      -3.007   4.241  -3.120  1.00  0.710          C  
ATOM    322  O   GLY A  21      -3.890   3.821  -2.368  1.00  0.700          O  
ATOM    323  H   GLY A  21      -0.158   5.649  -3.702  1.00  0.800          H  
ATOM    324 1HA  GLY A  21      -1.735   4.881  -1.500  1.00  0.860          H  
ATOM    325 2HA  GLY A  21      -2.146   6.163  -2.623  1.00  0.860          H  
ATOM    326  N   ALA A  22      -2.989   3.971  -4.444  1.00  0.760          N  
ATOM    327  CA  ALA A  22      -3.994   3.143  -5.097  1.00  0.780          C  
ATOM    328  C   ALA A  22      -3.687   1.684  -4.873  1.00  0.750          C  
ATOM    329  O   ALA A  22      -4.575   0.889  -4.574  1.00  0.790          O  
ATOM    330  CB  ALA A  22      -4.028   3.406  -6.574  1.00  1.080          C  
ATOM    331  H   ALA A  22      -2.235   4.317  -5.034  1.00  0.910          H  
ATOM    332  HA  ALA A  22      -4.961   3.378  -4.668  1.00  0.940          H  
ATOM    333 1HB  ALA A  22      -4.782   2.794  -7.033  1.00  1.300          H  
ATOM    334 2HB  ALA A  22      -4.251   4.454  -6.752  1.00  1.300          H  
ATOM    335 3HB  ALA A  22      -3.056   3.153  -6.977  1.00  1.300          H  
ATOM    336  N   VAL A  23      -2.399   1.341  -4.894  1.00  0.710          N  
ATOM    337  CA  VAL A  23      -2.006  -0.052  -4.695  1.00  0.730          C  
ATOM    338  C   VAL A  23      -2.578  -0.476  -3.344  1.00  0.710          C  
ATOM    339  O   VAL A  23      -3.139  -1.564  -3.201  1.00  0.730          O  
ATOM    340  CB  VAL A  23      -0.453  -0.210  -4.660  1.00  1.010          C  
ATOM    341  CG1 VAL A  23      -0.047  -1.638  -4.256  1.00  1.010          C  
ATOM    342  CG2 VAL A  23       0.167   0.128  -6.016  1.00  1.010          C  
ATOM    343  H   VAL A  23      -1.719   2.067  -5.144  1.00  0.850          H  
ATOM    344  HA  VAL A  23      -2.434  -0.672  -5.481  1.00  0.880          H  
ATOM    345  HB  VAL A  23      -0.071   0.463  -3.916  1.00  1.220          H  
ATOM    346 1HG1 VAL A  23       1.041  -1.716  -4.213  1.00  1.220          H  
ATOM    347 2HG1 VAL A  23      -0.456  -1.910  -3.293  1.00  1.220          H  
ATOM    348 3HG1 VAL A  23      -0.425  -2.313  -4.999  1.00  1.220          H  
ATOM    349 1HG2 VAL A  23       1.250   0.037  -5.956  1.00  1.220          H  
ATOM    350 2HG2 VAL A  23      -0.201  -0.563  -6.753  1.00  1.220          H  
ATOM    351 3HG2 VAL A  23      -0.094   1.148  -6.305  1.00  1.220          H  
ATOM    352  N   PHE A  24      -2.416   0.404  -2.354  1.00  0.680          N  
ATOM    353  CA  PHE A  24      -2.932   0.195  -1.019  1.00  0.690          C  
ATOM    354  C   PHE A  24      -4.466   0.223  -1.014  1.00  0.700          C  
ATOM    355  O   PHE A  24      -5.116  -0.720  -0.564  1.00  0.710          O  
ATOM    356  CB  PHE A  24      -2.417   1.296  -0.090  1.00  0.960          C  
ATOM    357  CG  PHE A  24      -2.723   1.090   1.365  1.00  0.960          C  
ATOM    358  CD1 PHE A  24      -1.755   0.558   2.203  1.00  0.960          C  
ATOM    359  CD2 PHE A  24      -3.963   1.360   1.895  1.00  0.960          C  
ATOM    360  CE1 PHE A  24      -2.012   0.315   3.519  1.00  0.960          C  
ATOM    361  CE2 PHE A  24      -4.220   1.106   3.197  1.00  0.960          C  
ATOM    362  CZ  PHE A  24      -3.244   0.580   4.021  1.00  0.960          C  
ATOM    363  H   PHE A  24      -1.899   1.264  -2.557  1.00  0.820          H  
ATOM    364  HA  PHE A  24      -2.611  -0.778  -0.663  1.00  0.830          H  
ATOM    365 1HB  PHE A  24      -1.347   1.371  -0.213  1.00  1.150          H  
ATOM    366 2HB  PHE A  24      -2.838   2.256  -0.396  1.00  1.150          H  
ATOM    367  HD1 PHE A  24      -0.776   0.343   1.799  1.00  1.150          H  
ATOM    368  HD2 PHE A  24      -4.753   1.772   1.265  1.00  1.150          H  
ATOM    369  HE1 PHE A  24      -1.239  -0.092   4.165  1.00  1.150          H  
ATOM    370  HE2 PHE A  24      -5.203   1.318   3.581  1.00  1.150          H  
ATOM    371  HZ  PHE A  24      -3.460   0.378   5.071  1.00  1.150          H  
ATOM    372  N   SER A  25      -5.076   1.288  -1.560  1.00  0.720          N  
ATOM    373  CA  SER A  25      -6.528   1.467  -1.504  1.00  0.760          C  
ATOM    374  C   SER A  25      -7.307   0.308  -2.097  1.00  0.750          C  
ATOM    375  O   SER A  25      -8.276  -0.164  -1.492  1.00  0.830          O  
ATOM    376  CB  SER A  25      -6.924   2.742  -2.210  1.00  1.050          C  
ATOM    377  OG  SER A  25      -8.309   2.939  -2.155  1.00  1.050          O  
ATOM    378  H   SER A  25      -4.530   2.048  -1.970  1.00  0.860          H  
ATOM    379  HA  SER A  25      -6.810   1.562  -0.456  1.00  0.910          H  
ATOM    380 1HB  SER A  25      -6.411   3.587  -1.752  1.00  1.260          H  
ATOM    381 2HB  SER A  25      -6.608   2.687  -3.243  1.00  1.260          H  
ATOM    382  HG  SER A  25      -8.469   3.784  -2.580  1.00  1.260          H  
ATOM    383  N   TYR A  26      -6.844  -0.220  -3.229  1.00  0.730          N  
ATOM    384  CA  TYR A  26      -7.522  -1.315  -3.909  1.00  0.820          C  
ATOM    385  C   TYR A  26      -7.656  -2.573  -3.053  1.00  0.940          C  
ATOM    386  O   TYR A  26      -8.452  -3.449  -3.390  1.00  1.140          O  
ATOM    387  CB  TYR A  26      -6.829  -1.689  -5.237  1.00  1.110          C  
ATOM    388  CG  TYR A  26      -7.100  -0.764  -6.414  1.00  1.110          C  
ATOM    389  CD1 TYR A  26      -6.076  -0.074  -7.043  1.00  1.110          C  
ATOM    390  CD2 TYR A  26      -8.402  -0.620  -6.867  1.00  1.110          C  
ATOM    391  CE1 TYR A  26      -6.363   0.748  -8.112  1.00  1.110          C  
ATOM    392  CE2 TYR A  26      -8.677   0.204  -7.931  1.00  1.110          C  
ATOM    393  CZ  TYR A  26      -7.663   0.881  -8.550  1.00  1.110          C  
ATOM    394  OH  TYR A  26      -7.940   1.693  -9.615  1.00  1.110          O  
ATOM    395  H   TYR A  26      -6.021   0.201  -3.668  1.00  0.880          H  
ATOM    396  HA  TYR A  26      -8.533  -0.981  -4.138  1.00  0.980          H  
ATOM    397 1HB  TYR A  26      -5.744  -1.719  -5.074  1.00  1.330          H  
ATOM    398 2HB  TYR A  26      -7.136  -2.678  -5.531  1.00  1.330          H  
ATOM    399  HD1 TYR A  26      -5.053  -0.183  -6.703  1.00  1.330          H  
ATOM    400  HD2 TYR A  26      -9.212  -1.164  -6.382  1.00  1.330          H  
ATOM    401  HE1 TYR A  26      -5.573   1.290  -8.615  1.00  1.330          H  
ATOM    402  HE2 TYR A  26      -9.701   0.313  -8.287  1.00  1.330          H  
ATOM    403  HH  TYR A  26      -7.115   2.018  -9.982  1.00  1.330          H  
ATOM    404  N   SER A  27      -6.877  -2.692  -1.971  1.00  0.930          N  
ATOM    405  CA  SER A  27      -6.917  -3.854  -1.088  1.00  1.130          C  
ATOM    406  C   SER A  27      -8.269  -4.063  -0.417  1.00  1.250          C  
ATOM    407  O   SER A  27      -8.600  -5.179  -0.007  1.00  1.550          O  
ATOM    408  CB  SER A  27      -5.915  -3.678   0.026  1.00  1.500          C  
ATOM    409  OG  SER A  27      -6.276  -2.608   0.861  1.00  1.500          O  
ATOM    410  H   SER A  27      -6.248  -1.926  -1.718  1.00  1.120          H  
ATOM    411  HA  SER A  27      -6.674  -4.738  -1.675  1.00  1.360          H  
ATOM    412 1HB  SER A  27      -5.907  -4.573   0.611  1.00  1.800          H  
ATOM    413 2HB  SER A  27      -4.914  -3.517  -0.378  1.00  1.800          H  
ATOM    414  HG  SER A  27      -5.947  -1.804   0.408  1.00  1.800          H  
ATOM    415  N   GLU A  28      -9.054  -2.995  -0.301  1.00  1.150          N  
ATOM    416  CA  GLU A  28     -10.345  -3.079   0.347  1.00  1.470          C  
ATOM    417  C   GLU A  28     -11.443  -3.409  -0.668  1.00  1.820          C  
ATOM    418  O   GLU A  28     -11.613  -2.674  -1.639  1.00  2.210          O  
ATOM    419  CB  GLU A  28     -10.637  -1.776   1.079  1.00  1.930          C  
ATOM    420  CG  GLU A  28     -11.947  -1.755   1.847  1.00  1.930          C  
ATOM    421  CD  GLU A  28     -12.041  -0.561   2.710  1.00  1.930          C  
ATOM    422  OE1 GLU A  28     -11.134   0.231   2.683  1.00  1.930          O  
ATOM    423  OE2 GLU A  28     -12.948  -0.470   3.486  1.00  1.930          O  
ATOM    424  H   GLU A  28      -8.725  -2.097  -0.674  1.00  1.380          H  
ATOM    425  HA  GLU A  28     -10.271  -3.831   1.108  1.00  1.760          H  
ATOM    426 1HB  GLU A  28      -9.822  -1.565   1.773  1.00  2.320          H  
ATOM    427 2HB  GLU A  28     -10.660  -0.958   0.355  1.00  2.320          H  
ATOM    428 1HG  GLU A  28     -12.776  -1.743   1.135  1.00  2.320          H  
ATOM    429 2HG  GLU A  28     -12.043  -2.650   2.451  1.00  2.320          H  
ATOM    430  N   PRO A  29     -12.235  -4.484  -0.468  1.00  2.340          N  
ATOM    431  CA  PRO A  29     -13.308  -4.910  -1.358  1.00  2.780          C  
ATOM    432  C   PRO A  29     -14.347  -3.811  -1.553  1.00  2.660          C  
ATOM    433  O   PRO A  29     -14.637  -3.063  -0.624  1.00  2.810          O  
ATOM    434  CB  PRO A  29     -13.913  -6.103  -0.595  1.00  4.170          C  
ATOM    435  CG  PRO A  29     -12.784  -6.631   0.257  1.00  4.170          C  
ATOM    436  CD  PRO A  29     -12.007  -5.414   0.679  1.00  4.170          C  
ATOM    437  HA  PRO A  29     -12.885  -5.218  -2.324  1.00  3.340          H  
ATOM    438 1HB  PRO A  29     -14.792  -5.773  -0.003  1.00  5.000          H  
ATOM    439 2HB  PRO A  29     -14.277  -6.857  -1.309  1.00  5.000          H  
ATOM    440 1HG  PRO A  29     -13.181  -7.206   1.099  1.00  5.000          H  
ATOM    441 2HG  PRO A  29     -12.167  -7.329  -0.329  1.00  5.000          H  
ATOM    442 1HD  PRO A  29     -12.390  -4.990   1.621  1.00  5.000          H  
ATOM    443 2HD  PRO A  29     -10.959  -5.749   0.747  1.00  5.000          H  
ATOM    444  N   GLU A  30     -14.923  -3.746  -2.764  1.00  3.090          N  
ATOM    445  CA  GLU A  30     -15.967  -2.772  -3.114  1.00  3.630          C  
ATOM    446  C   GLU A  30     -17.331  -3.129  -2.511  1.00  3.890          C  
ATOM    447  O   GLU A  30     -18.283  -2.349  -2.563  1.00  3.890          O  
ATOM    448  CB  GLU A  30     -16.091  -2.666  -4.645  1.00  4.870          C  
ATOM    449  CG  GLU A  30     -16.705  -3.904  -5.369  1.00  4.870          C  
ATOM    450  CD  GLU A  30     -15.711  -5.004  -5.681  1.00  4.870          C  
ATOM    451  OE1 GLU A  30     -14.680  -5.053  -5.042  1.00  4.870          O  
ATOM    452  OE2 GLU A  30     -15.983  -5.791  -6.551  1.00  4.870          O  
ATOM    453  H   GLU A  30     -14.614  -4.390  -3.497  1.00  3.710          H  
ATOM    454  HA  GLU A  30     -15.670  -1.801  -2.720  1.00  4.360          H  
ATOM    455 1HB  GLU A  30     -16.705  -1.802  -4.895  1.00  5.840          H  
ATOM    456 2HB  GLU A  30     -15.102  -2.494  -5.070  1.00  5.840          H  
ATOM    457 1HG  GLU A  30     -17.514  -4.324  -4.778  1.00  5.840          H  
ATOM    458 2HG  GLU A  30     -17.139  -3.559  -6.306  1.00  5.840          H  
ATOM    459  N   GLU A  31     -17.409  -4.339  -1.987  1.00  3.890          N  
ATOM    460  CA  GLU A  31     -18.590  -4.917  -1.376  1.00  3.890          C  
ATOM    461  C   GLU A  31     -18.408  -4.693   0.131  1.00  3.890          C  
ATOM    462  O   GLU A  31     -17.401  -4.108   0.514  1.00  3.890          O  
ATOM    463  CB  GLU A  31     -18.675  -6.391  -1.805  1.00  5.450          C  
ATOM    464  CG  GLU A  31     -17.574  -7.286  -1.265  1.00  5.450          C  
ATOM    465  CD  GLU A  31     -17.727  -8.704  -1.715  1.00  5.450          C  
ATOM    466  OE1 GLU A  31     -18.694  -8.983  -2.379  1.00  5.450          O  
ATOM    467  OE2 GLU A  31     -16.880  -9.511  -1.409  1.00  5.450          O  
ATOM    468  H   GLU A  31     -16.559  -4.879  -2.014  1.00  4.670          H  
ATOM    469  HA  GLU A  31     -19.475  -4.381  -1.720  1.00  4.670          H  
ATOM    470 1HB  GLU A  31     -19.638  -6.826  -1.623  1.00  6.540          H  
ATOM    471 2HB  GLU A  31     -18.546  -6.419  -2.888  1.00  6.540          H  
ATOM    472 1HG  GLU A  31     -16.626  -6.911  -1.622  1.00  6.540          H  
ATOM    473 2HG  GLU A  31     -17.565  -7.248  -0.174  1.00  6.540          H  
ATOM    474  N   PRO A  32     -19.326  -5.095   1.025  1.00  3.890          N  
ATOM    475  CA  PRO A  32     -19.188  -4.876   2.451  1.00  3.890          C  
ATOM    476  C   PRO A  32     -17.842  -5.456   2.894  1.00  3.890          C  
ATOM    477  O   PRO A  32     -17.486  -6.548   2.455  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -20.383  -5.651   3.018  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -21.402  -5.626   1.893  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -20.568  -5.767   0.634  1.00  5.830          C  
ATOM    481  HA  PRO A  32     -19.275  -3.802   2.635  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -20.071  -6.671   3.294  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -20.747  -5.169   3.937  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -22.125  -6.449   2.018  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -21.982  -4.690   1.920  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -20.382  -6.836   0.457  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -21.056  -5.268  -0.215  1.00  7.000          H  
ATOM    488  N   PRO A  33     -17.112  -4.789   3.801  1.00  3.890          N  
ATOM    489  CA  PRO A  33     -15.803  -5.191   4.262  1.00  3.890          C  
ATOM    490  C   PRO A  33     -15.916  -6.459   5.107  1.00  3.890          C  
ATOM    491  O   PRO A  33     -16.975  -6.698   5.689  1.00  3.890          O  
ATOM    492  CB  PRO A  33     -15.365  -3.994   5.117  1.00  5.830          C  
ATOM    493  CG  PRO A  33     -16.669  -3.371   5.589  1.00  5.830          C  
ATOM    494  CD  PRO A  33     -17.640  -3.577   4.438  1.00  5.830          C  
ATOM    495  HA  PRO A  33     -15.170  -5.284   3.379  1.00  4.670          H  
ATOM    496 1HB  PRO A  33     -14.731  -4.340   5.954  1.00  7.000          H  
ATOM    497 2HB  PRO A  33     -14.751  -3.303   4.512  1.00  7.000          H  
ATOM    498 1HG  PRO A  33     -17.007  -3.869   6.514  1.00  7.000          H  
ATOM    499 2HG  PRO A  33     -16.518  -2.307   5.834  1.00  7.000          H  
ATOM    500 1HD  PRO A  33     -18.649  -3.751   4.839  1.00  7.000          H  
ATOM    501 2HD  PRO A  33     -17.594  -2.721   3.742  1.00  7.000          H  
ATOM    502  N   PRO A  34     -14.842  -7.258   5.204  1.00  3.890          N  
ATOM    503  CA  PRO A  34     -14.695  -8.424   6.053  1.00  3.890          C  
ATOM    504  C   PRO A  34     -14.822  -8.104   7.530  1.00  3.890          C  
ATOM    505  O   PRO A  34     -14.578  -6.969   7.976  1.00  3.890          O  
ATOM    506  CB  PRO A  34     -13.277  -8.905   5.742  1.00  5.830          C  
ATOM    507  CG  PRO A  34     -12.965  -8.348   4.392  1.00  5.830          C  
ATOM    508  CD  PRO A  34     -13.708  -7.052   4.290  1.00  5.830          C  
ATOM    509  HA  PRO A  34     -15.443  -9.178   5.756  1.00  4.670          H  
ATOM    510 1HB  PRO A  34     -12.586  -8.591   6.536  1.00  7.000          H  
ATOM    511 2HB  PRO A  34     -13.254 -10.002   5.742  1.00  7.000          H  
ATOM    512 1HG  PRO A  34     -11.894  -8.196   4.316  1.00  7.000          H  
ATOM    513 2HG  PRO A  34     -13.248  -9.059   3.604  1.00  7.000          H  
ATOM    514 1HD  PRO A  34     -13.110  -6.188   4.570  1.00  7.000          H  
ATOM    515 2HD  PRO A  34     -14.047  -7.010   3.257  1.00  7.000          H  
ATOM    516  N   LEU A  35     -15.168  -9.128   8.296  1.00  3.890          N  
ATOM    517  CA  LEU A  35     -15.226  -8.992   9.730  1.00  3.890          C  
ATOM    518  C   LEU A  35     -13.845  -8.632  10.222  1.00  3.890          C  
ATOM    519  O   LEU A  35     -12.861  -9.279   9.862  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -15.691 -10.311  10.374  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -15.847 -10.334  11.926  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -16.986  -9.419  12.372  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -16.097 -11.765  12.372  1.00  5.450          C  
ATOM    524  H   LEU A  35     -15.380 -10.020   7.874  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -15.914  -8.188   9.976  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -16.653 -10.579   9.944  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -14.973 -11.085  10.109  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -14.938  -9.978  12.382  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -17.068  -9.454  13.460  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -16.793  -8.397  12.069  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -17.921  -9.757  11.928  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -16.190 -11.799  13.459  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -17.018 -12.136  11.919  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -15.262 -12.393  12.061  1.00  6.540          H  
ATOM    535  N   ASN A  36     -13.778  -7.585  11.032  1.00  3.890          N  
ATOM    536  CA  ASN A  36     -12.540  -7.086  11.591  1.00  3.890          C  
ATOM    537  C   ASN A  36     -11.496  -6.729  10.528  1.00  3.340          C  
ATOM    538  O   ASN A  36     -10.290  -6.902  10.742  1.00  3.660          O  
ATOM    539  CB  ASN A  36     -11.977  -8.086  12.585  1.00  5.450          C  
ATOM    540  CG  ASN A  36     -12.915  -8.330  13.733  1.00  5.450          C  
ATOM    541  OD1 ASN A  36     -13.642  -7.427  14.174  1.00  5.450          O  
ATOM    542  ND2 ASN A  36     -12.912  -9.539  14.235  1.00  5.450          N  
ATOM    543  H   ASN A  36     -14.633  -7.098  11.264  1.00  4.670          H  
ATOM    544  HA  ASN A  36     -12.763  -6.165  12.130  1.00  4.670          H  
ATOM    545 1HB  ASN A  36     -11.767  -9.034  12.093  1.00  6.540          H  
ATOM    546 2HB  ASN A  36     -11.033  -7.712  12.980  1.00  6.540          H  
ATOM    547 1HD2 ASN A  36     -13.513  -9.764  15.003  1.00  6.540          H  
ATOM    548 2HD2 ASN A  36     -12.309 -10.237  13.850  1.00  6.540          H  
ATOM    549  N   PHE A  37     -11.928  -6.124   9.410  1.00  2.780          N  
ATOM    550  CA  PHE A  37     -10.982  -5.699   8.382  1.00  2.580          C  
ATOM    551  C   PHE A  37     -10.294  -4.389   8.763  1.00  1.930          C  
ATOM    552  O   PHE A  37     -10.590  -3.312   8.238  1.00  2.180          O  
ATOM    553  CB  PHE A  37     -11.676  -5.557   7.029  1.00  3.690          C  
ATOM    554  CG  PHE A  37     -10.729  -5.396   5.855  1.00  3.690          C  
ATOM    555  CD1 PHE A  37      -9.797  -6.362   5.523  1.00  3.690          C  
ATOM    556  CD2 PHE A  37     -10.791  -4.277   5.074  1.00  3.690          C  
ATOM    557  CE1 PHE A  37      -8.946  -6.171   4.447  1.00  3.690          C  
ATOM    558  CE2 PHE A  37      -9.951  -4.105   4.014  1.00  3.690          C  
ATOM    559  CZ  PHE A  37      -9.026  -5.047   3.699  1.00  3.690          C  
ATOM    560  H   PHE A  37     -12.929  -6.029   9.222  1.00  3.340          H  
ATOM    561  HA  PHE A  37     -10.216  -6.465   8.292  1.00  3.100          H  
ATOM    562 1HB  PHE A  37     -12.290  -6.410   6.864  1.00  4.430          H  
ATOM    563 2HB  PHE A  37     -12.339  -4.699   7.055  1.00  4.430          H  
ATOM    564  HD1 PHE A  37      -9.729  -7.268   6.122  1.00  4.430          H  
ATOM    565  HD2 PHE A  37     -11.522  -3.509   5.320  1.00  4.430          H  
ATOM    566  HE1 PHE A  37      -8.205  -6.914   4.194  1.00  4.430          H  
ATOM    567  HE2 PHE A  37     -10.015  -3.206   3.429  1.00  4.430          H  
ATOM    568  HZ  PHE A  37      -8.353  -4.901   2.848  1.00  4.430          H  
ATOM    569  N   SER A  38      -9.394  -4.544   9.723  1.00  1.600          N  
ATOM    570  CA  SER A  38      -8.545  -3.537  10.346  1.00  1.330          C  
ATOM    571  C   SER A  38      -7.556  -2.920   9.390  1.00  1.120          C  
ATOM    572  O   SER A  38      -7.189  -3.520   8.373  1.00  1.050          O  
ATOM    573  CB  SER A  38      -7.771  -4.113  11.506  1.00  1.970          C  
ATOM    574  OG  SER A  38      -6.825  -3.174  11.951  1.00  1.970          O  
ATOM    575  H   SER A  38      -9.333  -5.500  10.075  1.00  1.920          H  
ATOM    576  HA  SER A  38      -9.188  -2.744  10.727  1.00  1.600          H  
ATOM    577 1HB  SER A  38      -8.458  -4.364  12.314  1.00  2.360          H  
ATOM    578 2HB  SER A  38      -7.270  -5.033  11.197  1.00  2.360          H  
ATOM    579  HG  SER A  38      -6.442  -3.549  12.760  1.00  2.360          H  
ATOM    580  N   PHE A  39      -7.077  -1.721   9.724  1.00  1.090          N  
ATOM    581  CA  PHE A  39      -6.058  -1.063   8.907  1.00  1.000          C  
ATOM    582  C   PHE A  39      -4.808  -1.936   8.734  1.00  0.890          C  
ATOM    583  O   PHE A  39      -4.069  -1.784   7.750  1.00  0.800          O  
ATOM    584  CB  PHE A  39      -5.694   0.299   9.521  1.00  1.440          C  
ATOM    585  CG  PHE A  39      -5.083   0.252  10.877  1.00  1.440          C  
ATOM    586  CD1 PHE A  39      -3.767  -0.022  11.075  1.00  1.440          C  
ATOM    587  CD2 PHE A  39      -5.855   0.538  11.974  1.00  1.440          C  
ATOM    588  CE1 PHE A  39      -3.232  -0.047  12.329  1.00  1.440          C  
ATOM    589  CE2 PHE A  39      -5.329   0.532  13.227  1.00  1.440          C  
ATOM    590  CZ  PHE A  39      -4.016   0.233  13.409  1.00  1.440          C  
ATOM    591  H   PHE A  39      -7.405  -1.282  10.576  1.00  1.310          H  
ATOM    592  HA  PHE A  39      -6.477  -0.885   7.919  1.00  1.200          H  
ATOM    593 1HB  PHE A  39      -5.013   0.813   8.873  1.00  1.720          H  
ATOM    594 2HB  PHE A  39      -6.581   0.904   9.605  1.00  1.720          H  
ATOM    595  HD1 PHE A  39      -3.161  -0.237  10.233  1.00  1.720          H  
ATOM    596  HD2 PHE A  39      -6.909   0.783  11.848  1.00  1.720          H  
ATOM    597  HE1 PHE A  39      -2.184  -0.288  12.467  1.00  1.720          H  
ATOM    598  HE2 PHE A  39      -5.971   0.770  14.081  1.00  1.720          H  
ATOM    599  HZ  PHE A  39      -3.599   0.222  14.413  1.00  1.720          H  
ATOM    600  N   GLU A  40      -4.607  -2.873   9.663  1.00  0.970          N  
ATOM    601  CA  GLU A  40      -3.499  -3.805   9.613  1.00  0.970          C  
ATOM    602  C   GLU A  40      -3.649  -4.796   8.446  1.00  0.860          C  
ATOM    603  O   GLU A  40      -2.642  -5.292   7.931  1.00  0.830          O  
ATOM    604  CB  GLU A  40      -3.357  -4.567  10.928  1.00  1.360          C  
ATOM    605  CG  GLU A  40      -2.914  -3.711  12.114  1.00  1.360          C  
ATOM    606  CD  GLU A  40      -2.715  -4.518  13.370  1.00  1.360          C  
ATOM    607  OE1 GLU A  40      -2.996  -5.691  13.338  1.00  1.360          O  
ATOM    608  OE2 GLU A  40      -2.283  -3.968  14.354  1.00  1.360          O  
ATOM    609  H   GLU A  40      -5.271  -2.924  10.439  1.00  1.160          H  
ATOM    610  HA  GLU A  40      -2.587  -3.232   9.454  1.00  1.160          H  
ATOM    611 1HB  GLU A  40      -4.316  -5.021  11.184  1.00  1.630          H  
ATOM    612 2HB  GLU A  40      -2.636  -5.374  10.805  1.00  1.630          H  
ATOM    613 1HG  GLU A  40      -1.987  -3.195  11.863  1.00  1.630          H  
ATOM    614 2HG  GLU A  40      -3.679  -2.960  12.296  1.00  1.630          H  
ATOM    615  N   GLU A  41      -4.900  -5.150   8.082  1.00  0.870          N  
ATOM    616  CA  GLU A  41      -5.157  -6.111   7.013  1.00  0.810          C  
ATOM    617  C   GLU A  41      -4.906  -5.433   5.685  1.00  0.650          C  
ATOM    618  O   GLU A  41      -4.376  -6.039   4.748  1.00  0.590          O  
ATOM    619  CB  GLU A  41      -6.590  -6.645   7.087  1.00  1.160          C  
ATOM    620  CG  GLU A  41      -6.874  -7.514   8.309  1.00  1.160          C  
ATOM    621  CD  GLU A  41      -6.054  -8.795   8.323  1.00  1.160          C  
ATOM    622  OE1 GLU A  41      -6.171  -9.584   7.406  1.00  1.160          O  
ATOM    623  OE2 GLU A  41      -5.304  -8.985   9.257  1.00  1.160          O  
ATOM    624  H   GLU A  41      -5.712  -4.715   8.516  1.00  1.040          H  
ATOM    625  HA  GLU A  41      -4.465  -6.945   7.115  1.00  0.970          H  
ATOM    626 1HB  GLU A  41      -7.292  -5.808   7.105  1.00  1.390          H  
ATOM    627 2HB  GLU A  41      -6.800  -7.237   6.201  1.00  1.390          H  
ATOM    628 1HG  GLU A  41      -6.646  -6.936   9.206  1.00  1.390          H  
ATOM    629 2HG  GLU A  41      -7.937  -7.759   8.331  1.00  1.390          H  
ATOM    630  N   ARG A  42      -5.259  -4.148   5.615  1.00  0.640          N  
ATOM    631  CA  ARG A  42      -5.037  -3.393   4.386  1.00  0.560          C  
ATOM    632  C   ARG A  42      -3.523  -3.301   4.157  1.00  0.480          C  
ATOM    633  O   ARG A  42      -3.042  -3.489   3.037  1.00  0.450          O  
ATOM    634  CB  ARG A  42      -5.678  -2.021   4.471  1.00  0.820          C  
ATOM    635  CG  ARG A  42      -7.207  -2.026   4.455  1.00  0.820          C  
ATOM    636  CD  ARG A  42      -7.762  -0.664   4.671  1.00  0.820          C  
ATOM    637  NE  ARG A  42      -9.244  -0.621   4.758  1.00  0.820          N  
ATOM    638  CZ  ARG A  42      -9.956  -0.949   5.871  1.00  0.820          C  
ATOM    639  NH1 ARG A  42      -9.315  -1.387   6.914  1.00  0.820          N  
ATOM    640  NH2 ARG A  42     -11.283  -0.850   5.904  1.00  0.820          N  
ATOM    641  H   ARG A  42      -5.731  -3.744   6.433  1.00  0.770          H  
ATOM    642  HA  ARG A  42      -5.489  -3.930   3.549  1.00  0.670          H  
ATOM    643 1HB  ARG A  42      -5.341  -1.505   5.371  1.00  0.980          H  
ATOM    644 2HB  ARG A  42      -5.361  -1.443   3.614  1.00  0.980          H  
ATOM    645 1HG  ARG A  42      -7.542  -2.369   3.477  1.00  0.980          H  
ATOM    646 2HG  ARG A  42      -7.573  -2.704   5.226  1.00  0.980          H  
ATOM    647 1HD  ARG A  42      -7.352  -0.280   5.586  1.00  0.980          H  
ATOM    648 2HD  ARG A  42      -7.457  -0.024   3.842  1.00  0.980          H  
ATOM    649  HE  ARG A  42      -9.775  -0.276   3.939  1.00  0.980          H  
ATOM    650 1HH1 ARG A  42      -8.317  -1.475   6.853  1.00  0.980          H  
ATOM    651 2HH1 ARG A  42      -9.837  -1.719   7.739  1.00  0.980          H  
ATOM    652 1HH2 ARG A  42     -11.809  -0.525   5.078  1.00  0.980          H  
ATOM    653 2HH2 ARG A  42     -11.794  -1.103   6.737  1.00  0.980          H  
ATOM    654  N   LYS A  43      -2.768  -3.069   5.242  1.00  0.540          N  
ATOM    655  CA  LYS A  43      -1.311  -3.049   5.184  1.00  0.580          C  
ATOM    656  C   LYS A  43      -0.730  -4.364   4.679  1.00  0.580          C  
ATOM    657  O   LYS A  43       0.162  -4.339   3.821  1.00  0.600          O  
ATOM    658  CB  LYS A  43      -0.741  -2.657   6.538  1.00  0.800          C  
ATOM    659  CG  LYS A  43       0.792  -2.754   6.693  1.00  0.800          C  
ATOM    660  CD  LYS A  43       1.185  -3.962   7.579  1.00  0.800          C  
ATOM    661  CE  LYS A  43       0.944  -3.645   9.087  1.00  0.800          C  
ATOM    662  NZ  LYS A  43       1.178  -4.829   9.972  1.00  0.800          N  
ATOM    663  H   LYS A  43      -3.228  -2.860   6.133  1.00  0.650          H  
ATOM    664  HA  LYS A  43      -1.016  -2.284   4.475  1.00  0.700          H  
ATOM    665 1HB  LYS A  43      -1.032  -1.652   6.743  1.00  0.960          H  
ATOM    666 2HB  LYS A  43      -1.204  -3.275   7.287  1.00  0.960          H  
ATOM    667 1HG  LYS A  43       1.260  -2.862   5.714  1.00  0.960          H  
ATOM    668 2HG  LYS A  43       1.174  -1.861   7.142  1.00  0.960          H  
ATOM    669 1HD  LYS A  43       0.595  -4.837   7.309  1.00  0.960          H  
ATOM    670 2HD  LYS A  43       2.230  -4.197   7.427  1.00  0.960          H  
ATOM    671 1HE  LYS A  43       1.618  -2.843   9.386  1.00  0.960          H  
ATOM    672 2HE  LYS A  43      -0.079  -3.311   9.230  1.00  0.960          H  
ATOM    673 1HZ  LYS A  43       1.006  -4.568  10.935  1.00  0.960          H  
ATOM    674 2HZ  LYS A  43       0.544  -5.574   9.711  1.00  0.960          H  
ATOM    675 3HZ  LYS A  43       2.126  -5.154   9.881  1.00  0.960          H  
ATOM    676  N   LYS A  44      -1.205  -5.504   5.206  1.00  0.620          N  
ATOM    677  CA  LYS A  44      -0.703  -6.796   4.746  1.00  0.670          C  
ATOM    678  C   LYS A  44      -0.932  -6.972   3.253  1.00  0.640          C  
ATOM    679  O   LYS A  44      -0.022  -7.351   2.514  1.00  0.700          O  
ATOM    680  CB  LYS A  44      -1.428  -7.944   5.452  1.00  0.920          C  
ATOM    681  CG  LYS A  44      -1.103  -8.162   6.908  1.00  0.920          C  
ATOM    682  CD  LYS A  44      -2.014  -9.258   7.476  1.00  0.920          C  
ATOM    683  CE  LYS A  44      -1.797  -9.502   8.960  1.00  0.920          C  
ATOM    684  NZ  LYS A  44      -2.817 -10.450   9.507  1.00  0.920          N  
ATOM    685  H   LYS A  44      -1.896  -5.460   5.963  1.00  0.740          H  
ATOM    686  HA  LYS A  44       0.364  -6.850   4.944  1.00  0.800          H  
ATOM    687 1HB  LYS A  44      -2.505  -7.774   5.387  1.00  1.100          H  
ATOM    688 2HB  LYS A  44      -1.218  -8.874   4.923  1.00  1.100          H  
ATOM    689 1HG  LYS A  44      -0.062  -8.468   7.004  1.00  1.100          H  
ATOM    690 2HG  LYS A  44      -1.244  -7.244   7.459  1.00  1.100          H  
ATOM    691 1HD  LYS A  44      -3.059  -8.970   7.331  1.00  1.100          H  
ATOM    692 2HD  LYS A  44      -1.841 -10.189   6.942  1.00  1.100          H  
ATOM    693 1HE  LYS A  44      -0.805  -9.920   9.113  1.00  1.100          H  
ATOM    694 2HE  LYS A  44      -1.873  -8.554   9.498  1.00  1.100          H  
ATOM    695 1HZ  LYS A  44      -2.662 -10.596  10.490  1.00  1.100          H  
ATOM    696 2HZ  LYS A  44      -3.761 -10.025   9.368  1.00  1.100          H  
ATOM    697 3HZ  LYS A  44      -2.770 -11.332   9.025  1.00  1.100          H  
ATOM    698  N   ILE A  45      -2.121  -6.634   2.783  1.00  0.580          N  
ATOM    699  CA  ILE A  45      -2.383  -6.802   1.371  1.00  0.590          C  
ATOM    700  C   ILE A  45      -1.472  -5.889   0.573  1.00  0.570          C  
ATOM    701  O   ILE A  45      -0.834  -6.329  -0.380  1.00  0.620          O  
ATOM    702  CB  ILE A  45      -3.856  -6.591   1.051  1.00  0.820          C  
ATOM    703  CG1 ILE A  45      -4.667  -7.733   1.705  1.00  0.820          C  
ATOM    704  CG2 ILE A  45      -4.060  -6.577  -0.475  1.00  0.820          C  
ATOM    705  CD1 ILE A  45      -6.166  -7.516   1.748  1.00  0.820          C  
ATOM    706  H   ILE A  45      -2.854  -6.304   3.425  1.00  0.700          H  
ATOM    707  HA  ILE A  45      -2.134  -7.827   1.109  1.00  0.710          H  
ATOM    708  HB  ILE A  45      -4.181  -5.658   1.504  1.00  0.990          H  
ATOM    709 1HG1 ILE A  45      -4.467  -8.655   1.162  1.00  0.990          H  
ATOM    710 2HG1 ILE A  45      -4.324  -7.860   2.733  1.00  0.990          H  
ATOM    711 1HG2 ILE A  45      -5.103  -6.442  -0.705  1.00  0.990          H  
ATOM    712 2HG2 ILE A  45      -3.492  -5.764  -0.928  1.00  0.990          H  
ATOM    713 3HG2 ILE A  45      -3.725  -7.517  -0.895  1.00  0.990          H  
ATOM    714 1HD1 ILE A  45      -6.623  -8.376   2.238  1.00  0.990          H  
ATOM    715 2HD1 ILE A  45      -6.384  -6.613   2.320  1.00  0.990          H  
ATOM    716 3HD1 ILE A  45      -6.577  -7.415   0.749  1.00  0.990          H  
ATOM    717  N   PHE A  46      -1.359  -4.620   0.969  1.00  0.510          N  
ATOM    718  CA  PHE A  46      -0.485  -3.695   0.263  1.00  0.490          C  
ATOM    719  C   PHE A  46       0.917  -4.225   0.092  1.00  0.520          C  
ATOM    720  O   PHE A  46       1.464  -4.177  -1.014  1.00  0.540          O  
ATOM    721  CB  PHE A  46      -0.370  -2.361   0.972  1.00  0.690          C  
ATOM    722  CG  PHE A  46       0.729  -1.475   0.378  1.00  0.690          C  
ATOM    723  CD1 PHE A  46       0.557  -0.792  -0.796  1.00  0.690          C  
ATOM    724  CD2 PHE A  46       1.956  -1.358   1.020  1.00  0.690          C  
ATOM    725  CE1 PHE A  46       1.562  -0.021  -1.328  1.00  0.690          C  
ATOM    726  CE2 PHE A  46       2.959  -0.595   0.486  1.00  0.690          C  
ATOM    727  CZ  PHE A  46       2.758   0.069  -0.686  1.00  0.690          C  
ATOM    728  H   PHE A  46      -1.900  -4.286   1.773  1.00  0.610          H  
ATOM    729  HA  PHE A  46      -0.910  -3.526  -0.729  1.00  0.590          H  
ATOM    730 1HB  PHE A  46      -1.316  -1.855   0.913  1.00  0.830          H  
ATOM    731 2HB  PHE A  46      -0.154  -2.524   2.023  1.00  0.830          H  
ATOM    732  HD1 PHE A  46      -0.377  -0.874  -1.305  1.00  0.830          H  
ATOM    733  HD2 PHE A  46       2.122  -1.895   1.957  1.00  0.830          H  
ATOM    734  HE1 PHE A  46       1.409   0.516  -2.258  1.00  0.830          H  
ATOM    735  HE2 PHE A  46       3.909  -0.523   0.987  1.00  0.830          H  
ATOM    736  HZ  PHE A  46       3.555   0.676  -1.104  1.00  0.830          H  
ATOM    737  N   LEU A  47       1.529  -4.718   1.175  1.00  0.550          N  
ATOM    738  CA  LEU A  47       2.906  -5.138   1.034  1.00  0.610          C  
ATOM    739  C   LEU A  47       3.002  -6.367   0.131  1.00  0.650          C  
ATOM    740  O   LEU A  47       4.001  -6.516  -0.581  1.00  0.680          O  
ATOM    741  CB  LEU A  47       3.545  -5.370   2.432  1.00  0.830          C  
ATOM    742  CG  LEU A  47       3.135  -6.595   3.288  1.00  0.830          C  
ATOM    743  CD1 LEU A  47       4.019  -7.845   2.962  1.00  0.830          C  
ATOM    744  CD2 LEU A  47       3.247  -6.202   4.758  1.00  0.830          C  
ATOM    745  H   LEU A  47       1.047  -4.732   2.082  1.00  0.660          H  
ATOM    746  HA  LEU A  47       3.456  -4.329   0.560  1.00  0.730          H  
ATOM    747 1HB  LEU A  47       4.589  -5.420   2.329  1.00  1.000          H  
ATOM    748 2HB  LEU A  47       3.320  -4.489   3.033  1.00  1.000          H  
ATOM    749  HG  LEU A  47       2.139  -6.853   3.074  1.00  1.000          H  
ATOM    750 1HD1 LEU A  47       3.695  -8.680   3.580  1.00  1.000          H  
ATOM    751 2HD1 LEU A  47       3.932  -8.136   1.929  1.00  1.000          H  
ATOM    752 3HD1 LEU A  47       5.061  -7.622   3.175  1.00  1.000          H  
ATOM    753 1HD2 LEU A  47       2.944  -7.040   5.382  1.00  1.000          H  
ATOM    754 2HD2 LEU A  47       4.273  -5.934   4.979  1.00  1.000          H  
ATOM    755 3HD2 LEU A  47       2.594  -5.347   4.956  1.00  1.000          H  
ATOM    756  N   TRP A  48       1.972  -7.229   0.097  1.00  0.680          N  
ATOM    757  CA  TRP A  48       2.045  -8.381  -0.793  1.00  0.760          C  
ATOM    758  C   TRP A  48       1.819  -7.990  -2.258  1.00  0.740          C  
ATOM    759  O   TRP A  48       2.495  -8.521  -3.150  1.00  0.790          O  
ATOM    760  CB  TRP A  48       1.058  -9.467  -0.393  1.00  1.030          C  
ATOM    761  CG  TRP A  48       1.426 -10.173   0.870  1.00  1.030          C  
ATOM    762  CD1 TRP A  48       0.698 -10.216   2.020  1.00  1.030          C  
ATOM    763  CD2 TRP A  48       2.644 -10.909   1.142  1.00  1.030          C  
ATOM    764  NE1 TRP A  48       1.369 -10.933   2.978  1.00  1.030          N  
ATOM    765  CE2 TRP A  48       2.561 -11.356   2.461  1.00  1.030          C  
ATOM    766  CE3 TRP A  48       3.790 -11.217   0.383  1.00  1.030          C  
ATOM    767  CZ2 TRP A  48       3.570 -12.091   3.045  1.00  1.030          C  
ATOM    768  CZ3 TRP A  48       4.798 -11.950   0.974  1.00  1.030          C  
ATOM    769  CH2 TRP A  48       4.692 -12.377   2.271  1.00  1.030          C  
ATOM    770  H   TRP A  48       1.173  -7.106   0.733  1.00  0.820          H  
ATOM    771  HA  TRP A  48       3.042  -8.791  -0.712  1.00  0.910          H  
ATOM    772 1HB  TRP A  48       0.094  -8.995  -0.229  1.00  1.240          H  
ATOM    773 2HB  TRP A  48       0.947 -10.196  -1.193  1.00  1.240          H  
ATOM    774  HD1 TRP A  48      -0.276  -9.753   2.158  1.00  1.240          H  
ATOM    775  HE1 TRP A  48       1.042 -11.112   3.917  1.00  1.240          H  
ATOM    776  HE3 TRP A  48       3.890 -10.887  -0.649  1.00  1.240          H  
ATOM    777  HZ2 TRP A  48       3.508 -12.440   4.075  1.00  1.240          H  
ATOM    778  HZ3 TRP A  48       5.682 -12.182   0.381  1.00  1.240          H  
ATOM    779  HH2 TRP A  48       5.506 -12.954   2.706  1.00  1.240          H  
ATOM    780  N   VAL A  49       0.917  -7.035  -2.513  1.00  0.710          N  
ATOM    781  CA  VAL A  49       0.670  -6.589  -3.880  1.00  0.740          C  
ATOM    782  C   VAL A  49       1.929  -5.907  -4.382  1.00  0.660          C  
ATOM    783  O   VAL A  49       2.362  -6.165  -5.505  1.00  0.680          O  
ATOM    784  CB  VAL A  49      -0.528  -5.624  -3.986  1.00  1.020          C  
ATOM    785  CG1 VAL A  49      -0.653  -5.046  -5.417  1.00  1.020          C  
ATOM    786  CG2 VAL A  49      -1.775  -6.350  -3.658  1.00  1.020          C  
ATOM    787  H   VAL A  49       0.368  -6.656  -1.734  1.00  0.850          H  
ATOM    788  HA  VAL A  49       0.470  -7.461  -4.504  1.00  0.890          H  
ATOM    789  HB  VAL A  49      -0.380  -4.797  -3.285  1.00  1.230          H  
ATOM    790 1HG1 VAL A  49      -1.507  -4.373  -5.466  1.00  1.230          H  
ATOM    791 2HG1 VAL A  49       0.247  -4.506  -5.695  1.00  1.230          H  
ATOM    792 3HG1 VAL A  49      -0.810  -5.853  -6.097  1.00  1.230          H  
ATOM    793 1HG2 VAL A  49      -2.589  -5.651  -3.719  1.00  1.230          H  
ATOM    794 2HG2 VAL A  49      -1.918  -7.166  -4.369  1.00  1.230          H  
ATOM    795 3HG2 VAL A  49      -1.710  -6.746  -2.656  1.00  1.230          H  
ATOM    796  N   LEU A  50       2.517  -5.038  -3.544  1.00  0.590          N  
ATOM    797  CA  LEU A  50       3.739  -4.353  -3.915  1.00  0.560          C  
ATOM    798  C   LEU A  50       4.845  -5.366  -4.163  1.00  0.590          C  
ATOM    799  O   LEU A  50       5.555  -5.266  -5.162  1.00  0.610          O  
ATOM    800  CB  LEU A  50       4.178  -3.342  -2.840  1.00  0.800          C  
ATOM    801  CG  LEU A  50       5.508  -2.547  -3.143  1.00  0.800          C  
ATOM    802  CD1 LEU A  50       5.359  -1.735  -4.412  1.00  0.800          C  
ATOM    803  CD2 LEU A  50       5.839  -1.631  -1.981  1.00  0.800          C  
ATOM    804  H   LEU A  50       2.086  -4.840  -2.638  1.00  0.710          H  
ATOM    805  HA  LEU A  50       3.545  -3.822  -4.836  1.00  0.670          H  
ATOM    806 1HB  LEU A  50       3.370  -2.623  -2.691  1.00  0.960          H  
ATOM    807 2HB  LEU A  50       4.318  -3.885  -1.902  1.00  0.960          H  
ATOM    808  HG  LEU A  50       6.318  -3.250  -3.285  1.00  0.960          H  
ATOM    809 1HD1 LEU A  50       6.279  -1.201  -4.615  1.00  0.960          H  
ATOM    810 2HD1 LEU A  50       5.150  -2.387  -5.243  1.00  0.960          H  
ATOM    811 3HD1 LEU A  50       4.548  -1.028  -4.294  1.00  0.960          H  
ATOM    812 1HD2 LEU A  50       6.761  -1.107  -2.200  1.00  0.960          H  
ATOM    813 2HD2 LEU A  50       5.049  -0.919  -1.848  1.00  0.960          H  
ATOM    814 3HD2 LEU A  50       5.957  -2.213  -1.070  1.00  0.960          H  
ATOM    815  N   THR A  51       4.975  -6.387  -3.306  1.00  0.650          N  
ATOM    816  CA  THR A  51       6.016  -7.378  -3.518  1.00  0.720          C  
ATOM    817  C   THR A  51       5.879  -7.976  -4.905  1.00  0.750          C  
ATOM    818  O   THR A  51       6.869  -8.065  -5.636  1.00  0.770          O  
ATOM    819  CB  THR A  51       5.940  -8.545  -2.494  1.00  0.980          C  
ATOM    820  OG1 THR A  51       6.089  -8.055  -1.160  1.00  0.980          O  
ATOM    821  CG2 THR A  51       7.075  -9.538  -2.764  1.00  0.980          C  
ATOM    822  H   THR A  51       4.400  -6.447  -2.467  1.00  0.780          H  
ATOM    823  HA  THR A  51       6.987  -6.896  -3.456  1.00  0.860          H  
ATOM    824  HB  THR A  51       4.982  -9.051  -2.583  1.00  1.180          H  
ATOM    825  HG1 THR A  51       5.314  -7.510  -0.918  1.00  1.180          H  
ATOM    826 1HG2 THR A  51       7.017 -10.347  -2.039  1.00  1.180          H  
ATOM    827 2HG2 THR A  51       6.994  -9.953  -3.768  1.00  1.180          H  
ATOM    828 3HG2 THR A  51       8.037  -9.028  -2.662  1.00  1.180          H  
ATOM    829  N   ARG A  52       4.663  -8.389  -5.285  1.00  0.770          N  
ATOM    830  CA  ARG A  52       4.479  -8.972  -6.606  1.00  0.830          C  
ATOM    831  C   ARG A  52       4.765  -7.966  -7.732  1.00  0.770          C  
ATOM    832  O   ARG A  52       5.413  -8.317  -8.721  1.00  0.810          O  
ATOM    833  CB  ARG A  52       3.092  -9.571  -6.743  1.00  1.140          C  
ATOM    834  CG  ARG A  52       2.900 -10.816  -5.871  1.00  1.140          C  
ATOM    835  CD  ARG A  52       1.578 -11.474  -6.051  1.00  1.140          C  
ATOM    836  NE  ARG A  52       1.453 -12.098  -7.362  1.00  1.140          N  
ATOM    837  CZ  ARG A  52       1.947 -13.309  -7.701  1.00  1.140          C  
ATOM    838  NH1 ARG A  52       2.612 -14.058  -6.840  1.00  1.140          N  
ATOM    839  NH2 ARG A  52       1.739 -13.723  -8.925  1.00  1.140          N  
ATOM    840  H   ARG A  52       3.878  -8.313  -4.628  1.00  0.920          H  
ATOM    841  HA  ARG A  52       5.187  -9.793  -6.705  1.00  1.000          H  
ATOM    842 1HB  ARG A  52       2.351  -8.832  -6.432  1.00  1.370          H  
ATOM    843 2HB  ARG A  52       2.894  -9.831  -7.784  1.00  1.370          H  
ATOM    844 1HG  ARG A  52       3.683 -11.531  -6.104  1.00  1.370          H  
ATOM    845 2HG  ARG A  52       2.984 -10.525  -4.822  1.00  1.370          H  
ATOM    846 1HD  ARG A  52       1.399 -12.224  -5.279  1.00  1.370          H  
ATOM    847 2HD  ARG A  52       0.826 -10.705  -5.989  1.00  1.370          H  
ATOM    848  HE  ARG A  52       0.918 -11.618  -8.096  1.00  1.370          H  
ATOM    849 1HH1 ARG A  52       2.754 -13.745  -5.892  1.00  1.370          H  
ATOM    850 2HH1 ARG A  52       2.954 -14.971  -7.115  1.00  1.370          H  
ATOM    851 1HH2 ARG A  52       1.208 -13.107  -9.549  1.00  1.370          H  
ATOM    852 2HH2 ARG A  52       2.085 -14.617  -9.235  1.00  1.370          H  
ATOM    853  N   LEU A  53       4.330  -6.707  -7.584  1.00  0.690          N  
ATOM    854  CA  LEU A  53       4.597  -5.719  -8.625  1.00  0.670          C  
ATOM    855  C   LEU A  53       6.098  -5.506  -8.800  1.00  0.620          C  
ATOM    856  O   LEU A  53       6.609  -5.364  -9.924  1.00  0.640          O  
ATOM    857  CB  LEU A  53       3.978  -4.360  -8.251  1.00  0.950          C  
ATOM    858  CG  LEU A  53       2.470  -4.196  -8.272  1.00  0.950          C  
ATOM    859  CD1 LEU A  53       2.101  -2.872  -7.604  1.00  0.950          C  
ATOM    860  CD2 LEU A  53       2.002  -4.179  -9.717  1.00  0.950          C  
ATOM    861  H   LEU A  53       3.764  -6.459  -6.766  1.00  0.830          H  
ATOM    862  HA  LEU A  53       4.187  -6.085  -9.560  1.00  0.800          H  
ATOM    863 1HB  LEU A  53       4.331  -4.085  -7.260  1.00  1.140          H  
ATOM    864 2HB  LEU A  53       4.349  -3.648  -8.960  1.00  1.140          H  
ATOM    865  HG  LEU A  53       1.995  -5.003  -7.729  1.00  1.140          H  
ATOM    866 1HD1 LEU A  53       1.016  -2.751  -7.627  1.00  1.140          H  
ATOM    867 2HD1 LEU A  53       2.436  -2.869  -6.576  1.00  1.140          H  
ATOM    868 3HD1 LEU A  53       2.568  -2.049  -8.138  1.00  1.140          H  
ATOM    869 1HD2 LEU A  53       0.928  -4.033  -9.750  1.00  1.140          H  
ATOM    870 2HD2 LEU A  53       2.482  -3.358 -10.258  1.00  1.140          H  
ATOM    871 3HD2 LEU A  53       2.248  -5.112 -10.196  1.00  1.140          H  
ATOM    872  N   LEU A  54       6.837  -5.475  -7.693  1.00  0.580          N  
ATOM    873  CA  LEU A  54       8.274  -5.308  -7.808  1.00  0.570          C  
ATOM    874  C   LEU A  54       8.936  -6.547  -8.398  1.00  0.620          C  
ATOM    875  O   LEU A  54       9.722  -6.449  -9.343  1.00  0.620          O  
ATOM    876  CB  LEU A  54       8.870  -5.016  -6.431  1.00  0.800          C  
ATOM    877  CG  LEU A  54       8.634  -3.649  -5.822  1.00  0.800          C  
ATOM    878  CD1 LEU A  54       9.022  -3.687  -4.369  1.00  0.800          C  
ATOM    879  CD2 LEU A  54       9.527  -2.644  -6.529  1.00  0.800          C  
ATOM    880  H   LEU A  54       6.383  -5.536  -6.775  1.00  0.700          H  
ATOM    881  HA  LEU A  54       8.469  -4.475  -8.475  1.00  0.680          H  
ATOM    882 1HB  LEU A  54       8.489  -5.763  -5.732  1.00  0.960          H  
ATOM    883 2HB  LEU A  54       9.913  -5.118  -6.518  1.00  0.960          H  
ATOM    884  HG  LEU A  54       7.585  -3.374  -5.907  1.00  0.960          H  
ATOM    885 1HD1 LEU A  54       8.871  -2.707  -3.916  1.00  0.960          H  
ATOM    886 2HD1 LEU A  54       8.400  -4.419  -3.877  1.00  0.960          H  
ATOM    887 3HD1 LEU A  54      10.066  -3.970  -4.272  1.00  0.960          H  
ATOM    888 1HD2 LEU A  54       9.388  -1.682  -6.089  1.00  0.960          H  
ATOM    889 2HD2 LEU A  54      10.565  -2.943  -6.411  1.00  0.960          H  
ATOM    890 3HD2 LEU A  54       9.303  -2.591  -7.576  1.00  0.960          H  
ATOM    891  N   LYS A  55       8.558  -7.726  -7.914  1.00  0.670          N  
ATOM    892  CA  LYS A  55       9.139  -8.985  -8.366  1.00  0.740          C  
ATOM    893  C   LYS A  55       8.970  -9.193  -9.869  1.00  0.740          C  
ATOM    894  O   LYS A  55       9.893  -9.657 -10.542  1.00  0.770          O  
ATOM    895  CB  LYS A  55       8.541 -10.153  -7.583  1.00  1.010          C  
ATOM    896  CG  LYS A  55       9.141 -11.519  -7.905  1.00  1.010          C  
ATOM    897  CD  LYS A  55       8.555 -12.598  -7.001  1.00  1.010          C  
ATOM    898  CE  LYS A  55       9.133 -13.971  -7.329  1.00  1.010          C  
ATOM    899  NZ  LYS A  55       8.575 -15.037  -6.448  1.00  1.010          N  
ATOM    900  H   LYS A  55       7.881  -7.750  -7.150  1.00  0.800          H  
ATOM    901  HA  LYS A  55      10.207  -8.957  -8.159  1.00  0.890          H  
ATOM    902 1HB  LYS A  55       8.661  -9.967  -6.515  1.00  1.210          H  
ATOM    903 2HB  LYS A  55       7.470 -10.201  -7.783  1.00  1.210          H  
ATOM    904 1HG  LYS A  55       8.929 -11.773  -8.945  1.00  1.210          H  
ATOM    905 2HG  LYS A  55      10.223 -11.480  -7.772  1.00  1.210          H  
ATOM    906 1HD  LYS A  55       8.775 -12.357  -5.959  1.00  1.210          H  
ATOM    907 2HD  LYS A  55       7.472 -12.625  -7.128  1.00  1.210          H  
ATOM    908 1HE  LYS A  55       8.904 -14.214  -8.366  1.00  1.210          H  
ATOM    909 2HE  LYS A  55      10.215 -13.941  -7.204  1.00  1.210          H  
ATOM    910 1HZ  LYS A  55       8.983 -15.928  -6.697  1.00  1.210          H  
ATOM    911 2HZ  LYS A  55       8.792 -14.827  -5.483  1.00  1.210          H  
ATOM    912 3HZ  LYS A  55       7.574 -15.082  -6.564  1.00  1.210          H  
ATOM    913  N   GLU A  56       7.800  -8.831 -10.406  1.00  0.740          N  
ATOM    914  CA  GLU A  56       7.513  -8.984 -11.829  1.00  0.770          C  
ATOM    915  C   GLU A  56       8.027  -7.834 -12.701  1.00  0.720          C  
ATOM    916  O   GLU A  56       7.843  -7.867 -13.921  1.00  0.780          O  
ATOM    917  CB  GLU A  56       6.003  -9.142 -12.083  1.00  1.070          C  
ATOM    918  CG  GLU A  56       5.383 -10.440 -11.556  1.00  1.070          C  
ATOM    919  CD  GLU A  56       3.897 -10.596 -11.905  1.00  1.070          C  
ATOM    920  OE1 GLU A  56       3.290  -9.646 -12.369  1.00  1.070          O  
ATOM    921  OE2 GLU A  56       3.387 -11.683 -11.738  1.00  1.070          O  
ATOM    922  H   GLU A  56       7.056  -8.485  -9.791  1.00  0.890          H  
ATOM    923  HA  GLU A  56       8.003  -9.896 -12.167  1.00  0.920          H  
ATOM    924 1HB  GLU A  56       5.477  -8.310 -11.604  1.00  1.280          H  
ATOM    925 2HB  GLU A  56       5.802  -9.081 -13.151  1.00  1.280          H  
ATOM    926 1HG  GLU A  56       5.934 -11.284 -11.966  1.00  1.280          H  
ATOM    927 2HG  GLU A  56       5.500 -10.459 -10.471  1.00  1.280          H  
ATOM    928  N   GLY A  57       8.629  -6.804 -12.097  1.00  0.650          N  
ATOM    929  CA  GLY A  57       9.117  -5.660 -12.851  1.00  0.650          C  
ATOM    930  C   GLY A  57       8.028  -4.689 -13.315  1.00  0.680          C  
ATOM    931  O   GLY A  57       8.211  -4.011 -14.322  1.00  0.740          O  
ATOM    932  H   GLY A  57       8.807  -6.822 -11.091  1.00  0.780          H  
ATOM    933 1HA  GLY A  57       9.831  -5.121 -12.228  1.00  0.780          H  
ATOM    934 2HA  GLY A  57       9.671  -6.020 -13.716  1.00  0.780          H  
ATOM    935  N   ARG A  58       6.875  -4.643 -12.632  1.00  0.680          N  
ATOM    936  CA  ARG A  58       5.797  -3.749 -13.046  1.00  0.760          C  
ATOM    937  C   ARG A  58       5.929  -2.380 -12.403  1.00  0.700          C  
ATOM    938  O   ARG A  58       5.477  -1.366 -12.947  1.00  0.780          O  
ATOM    939  CB  ARG A  58       4.454  -4.344 -12.697  1.00  1.030          C  
ATOM    940  CG  ARG A  58       4.121  -5.548 -13.504  1.00  1.030          C  
ATOM    941  CD  ARG A  58       2.761  -6.057 -13.244  1.00  1.030          C  
ATOM    942  NE  ARG A  58       2.525  -7.229 -14.030  1.00  1.030          N  
ATOM    943  CZ  ARG A  58       2.159  -7.224 -15.340  1.00  1.030          C  
ATOM    944  NH1 ARG A  58       1.956  -6.080 -16.009  1.00  1.030          N  
ATOM    945  NH2 ARG A  58       2.016  -8.385 -15.966  1.00  1.030          N  
ATOM    946  H   ARG A  58       6.754  -5.195 -11.782  1.00  0.820          H  
ATOM    947  HA  ARG A  58       5.844  -3.626 -14.129  1.00  0.910          H  
ATOM    948 1HB  ARG A  58       4.441  -4.624 -11.649  1.00  1.240          H  
ATOM    949 2HB  ARG A  58       3.670  -3.601 -12.857  1.00  1.240          H  
ATOM    950 1HG  ARG A  58       4.216  -5.303 -14.559  1.00  1.240          H  
ATOM    951 2HG  ARG A  58       4.827  -6.343 -13.259  1.00  1.240          H  
ATOM    952 1HD  ARG A  58       2.679  -6.337 -12.196  1.00  1.240          H  
ATOM    953 2HD  ARG A  58       2.010  -5.310 -13.481  1.00  1.240          H  
ATOM    954  HE  ARG A  58       2.684  -8.143 -13.563  1.00  1.240          H  
ATOM    955 1HH1 ARG A  58       2.038  -5.148 -15.564  1.00  1.240          H  
ATOM    956 2HH1 ARG A  58       1.748  -6.117 -17.015  1.00  1.240          H  
ATOM    957 1HH2 ARG A  58       2.174  -9.255 -15.470  1.00  1.240          H  
ATOM    958 2HH2 ARG A  58       1.736  -8.417 -16.941  1.00  1.240          H  
ATOM    959  N   ILE A  59       6.535  -2.346 -11.232  1.00  0.600          N  
ATOM    960  CA  ILE A  59       6.669  -1.078 -10.542  1.00  0.560          C  
ATOM    961  C   ILE A  59       8.120  -0.848 -10.192  1.00  0.520          C  
ATOM    962  O   ILE A  59       8.871  -1.780  -9.898  1.00  0.520          O  
ATOM    963  CB  ILE A  59       5.793  -1.046  -9.255  1.00  0.800          C  
ATOM    964  CG1 ILE A  59       5.719   0.364  -8.610  1.00  0.800          C  
ATOM    965  CG2 ILE A  59       6.416  -1.945  -8.232  1.00  0.800          C  
ATOM    966  CD1 ILE A  59       4.602   0.513  -7.573  1.00  0.800          C  
ATOM    967  H   ILE A  59       6.859  -3.221 -10.818  1.00  0.720          H  
ATOM    968  HA  ILE A  59       6.351  -0.271 -11.199  1.00  0.670          H  
ATOM    969  HB  ILE A  59       4.791  -1.385  -9.504  1.00  0.960          H  
ATOM    970 1HG1 ILE A  59       6.667   0.576  -8.111  1.00  0.960          H  
ATOM    971 2HG1 ILE A  59       5.567   1.111  -9.395  1.00  0.960          H  
ATOM    972 1HG2 ILE A  59       5.828  -1.989  -7.352  1.00  0.960          H  
ATOM    973 2HG2 ILE A  59       6.509  -2.906  -8.634  1.00  0.960          H  
ATOM    974 3HG2 ILE A  59       7.379  -1.577  -7.971  1.00  0.960          H  
ATOM    975 1HD1 ILE A  59       4.629   1.502  -7.171  1.00  0.960          H  
ATOM    976 2HD1 ILE A  59       3.636   0.338  -8.048  1.00  0.960          H  
ATOM    977 3HD1 ILE A  59       4.729  -0.184  -6.766  1.00  0.960          H  
ATOM    978  N   LYS A  60       8.515   0.397 -10.263  1.00  0.520          N  
ATOM    979  CA  LYS A  60       9.825   0.823  -9.842  1.00  0.550          C  
ATOM    980  C   LYS A  60       9.562   1.871  -8.793  1.00  0.540          C  
ATOM    981  O   LYS A  60       8.572   2.599  -8.868  1.00  0.520          O  
ATOM    982  CB  LYS A  60      10.671   1.318 -11.023  1.00  0.760          C  
ATOM    983  CG  LYS A  60      12.090   1.800 -10.670  1.00  0.760          C  
ATOM    984  CD  LYS A  60      12.824   2.381 -11.894  1.00  0.760          C  
ATOM    985  CE  LYS A  60      13.234   1.297 -12.904  1.00  0.760          C  
ATOM    986  NZ  LYS A  60      14.087   1.850 -13.997  1.00  0.760          N  
ATOM    987  H   LYS A  60       7.848   1.091 -10.610  1.00  0.620          H  
ATOM    988  HA  LYS A  60      10.345  -0.008  -9.364  1.00  0.660          H  
ATOM    989 1HB  LYS A  60      10.794   0.482 -11.695  1.00  0.910          H  
ATOM    990 2HB  LYS A  60      10.163   2.077 -11.576  1.00  0.910          H  
ATOM    991 1HG  LYS A  60      12.040   2.588  -9.915  1.00  0.910          H  
ATOM    992 2HG  LYS A  60      12.668   0.970 -10.265  1.00  0.910          H  
ATOM    993 1HD  LYS A  60      12.169   3.098 -12.391  1.00  0.910          H  
ATOM    994 2HD  LYS A  60      13.718   2.907 -11.558  1.00  0.910          H  
ATOM    995 1HE  LYS A  60      13.786   0.515 -12.386  1.00  0.910          H  
ATOM    996 2HE  LYS A  60      12.343   0.863 -13.356  1.00  0.910          H  
ATOM    997 1HZ  LYS A  60      14.335   1.109 -14.638  1.00  0.910          H  
ATOM    998 2HZ  LYS A  60      13.580   2.568 -14.495  1.00  0.910          H  
ATOM    999 3HZ  LYS A  60      14.928   2.246 -13.603  1.00  0.910          H  
ATOM   1000  N   LEU A  61      10.403   1.951  -7.785  1.00  0.590          N  
ATOM   1001  CA  LEU A  61      10.158   2.965  -6.783  1.00  0.560          C  
ATOM   1002  C   LEU A  61      11.216   4.035  -6.821  1.00  0.560          C  
ATOM   1003  O   LEU A  61      12.391   3.728  -7.049  1.00  0.600          O  
ATOM   1004  CB  LEU A  61      10.060   2.273  -5.437  1.00  0.800          C  
ATOM   1005  CG  LEU A  61       8.937   1.199  -5.354  1.00  0.800          C  
ATOM   1006  CD1 LEU A  61       9.061   0.505  -4.103  1.00  0.800          C  
ATOM   1007  CD2 LEU A  61       7.571   1.838  -5.415  1.00  0.800          C  
ATOM   1008  H   LEU A  61      11.206   1.337  -7.720  1.00  0.710          H  
ATOM   1009  HA  LEU A  61       9.223   3.450  -7.003  1.00  0.670          H  
ATOM   1010 1HB  LEU A  61      11.001   1.777  -5.233  1.00  0.960          H  
ATOM   1011 2HB  LEU A  61       9.881   3.026  -4.666  1.00  0.960          H  
ATOM   1012  HG  LEU A  61       9.038   0.499  -6.167  1.00  0.960          H  
ATOM   1013 1HD1 LEU A  61       8.290  -0.244  -4.006  1.00  0.960          H  
ATOM   1014 2HD1 LEU A  61      10.027   0.032  -4.036  1.00  0.960          H  
ATOM   1015 3HD1 LEU A  61       8.966   1.241  -3.358  1.00  0.960          H  
ATOM   1016 1HD2 LEU A  61       6.822   1.065  -5.339  1.00  0.960          H  
ATOM   1017 2HD2 LEU A  61       7.458   2.543  -4.597  1.00  0.960          H  
ATOM   1018 3HD2 LEU A  61       7.444   2.353  -6.347  1.00  0.960          H  
ATOM   1019  N   ALA A  62      10.789   5.284  -6.604  1.00  0.570          N  
ATOM   1020  CA  ALA A  62      11.711   6.429  -6.632  1.00  0.640          C  
ATOM   1021  C   ALA A  62      11.232   7.686  -5.890  1.00  0.750          C  
ATOM   1022  O   ALA A  62      10.033   7.905  -5.685  1.00  0.780          O  
ATOM   1023  CB  ALA A  62      11.958   6.820  -8.085  1.00  0.870          C  
ATOM   1024  H   ALA A  62       9.777   5.399  -6.458  1.00  0.680          H  
ATOM   1025  HA  ALA A  62      12.640   6.109  -6.163  1.00  0.770          H  
ATOM   1026 1HB  ALA A  62      12.664   7.630  -8.124  1.00  1.040          H  
ATOM   1027 2HB  ALA A  62      12.344   5.977  -8.646  1.00  1.040          H  
ATOM   1028 3HB  ALA A  62      11.022   7.141  -8.530  1.00  1.040          H  
ATOM   1029  N   LYS A  63      12.188   8.535  -5.507  1.00  0.880          N  
ATOM   1030  CA  LYS A  63      11.896   9.850  -4.930  1.00  1.070          C  
ATOM   1031  C   LYS A  63      12.336  10.956  -5.874  1.00  1.180          C  
ATOM   1032  O   LYS A  63      13.528  11.131  -6.126  1.00  1.220          O  
ATOM   1033  CB  LYS A  63      12.577  10.033  -3.578  1.00  1.420          C  
ATOM   1034  CG  LYS A  63      12.062   9.105  -2.491  1.00  1.420          C  
ATOM   1035  CD  LYS A  63      12.733   9.343  -1.142  1.00  1.420          C  
ATOM   1036  CE  LYS A  63      14.139   8.754  -1.096  1.00  1.420          C  
ATOM   1037  NZ  LYS A  63      14.750   8.874   0.256  1.00  1.420          N  
ATOM   1038  H   LYS A  63      13.164   8.257  -5.667  1.00  1.060          H  
ATOM   1039  HA  LYS A  63      10.820   9.945  -4.792  1.00  1.280          H  
ATOM   1040 1HB  LYS A  63      13.643   9.870  -3.704  1.00  1.710          H  
ATOM   1041 2HB  LYS A  63      12.438  11.061  -3.241  1.00  1.710          H  
ATOM   1042 1HG  LYS A  63      10.988   9.244  -2.378  1.00  1.710          H  
ATOM   1043 2HG  LYS A  63      12.250   8.076  -2.792  1.00  1.710          H  
ATOM   1044 1HD  LYS A  63      12.779  10.412  -0.936  1.00  1.710          H  
ATOM   1045 2HD  LYS A  63      12.129   8.864  -0.365  1.00  1.710          H  
ATOM   1046 1HE  LYS A  63      14.084   7.698  -1.366  1.00  1.710          H  
ATOM   1047 2HE  LYS A  63      14.779   9.268  -1.808  1.00  1.710          H  
ATOM   1048 1HZ  LYS A  63      15.673   8.464   0.240  1.00  1.710          H  
ATOM   1049 2HZ  LYS A  63      14.818   9.849   0.509  1.00  1.710          H  
ATOM   1050 3HZ  LYS A  63      14.180   8.391   0.935  1.00  1.710          H  
ATOM   1051  N   HIS A  64      11.377  11.671  -6.452  1.00  1.330          N  
ATOM   1052  CA  HIS A  64      11.669  12.744  -7.408  1.00  1.530          C  
ATOM   1053  C   HIS A  64      12.546  12.247  -8.559  1.00  1.380          C  
ATOM   1054  O   HIS A  64      13.444  12.945  -9.029  1.00  1.490          O  
ATOM   1055  CB  HIS A  64      12.352  13.913  -6.693  1.00  2.060          C  
ATOM   1056  CG  HIS A  64      11.564  14.419  -5.533  1.00  2.060          C  
ATOM   1057  ND1 HIS A  64      10.375  15.108  -5.678  1.00  2.060          N  
ATOM   1058  CD2 HIS A  64      11.784  14.322  -4.203  1.00  2.060          C  
ATOM   1059  CE1 HIS A  64       9.905  15.418  -4.484  1.00  2.060          C  
ATOM   1060  NE2 HIS A  64      10.741  14.952  -3.573  1.00  2.060          N  
ATOM   1061  H   HIS A  64      10.415  11.487  -6.207  1.00  1.600          H  
ATOM   1062  HA  HIS A  64      10.738  13.112  -7.836  1.00  1.840          H  
ATOM   1063 1HB  HIS A  64      13.341  13.619  -6.343  1.00  2.470          H  
ATOM   1064 2HB  HIS A  64      12.489  14.734  -7.394  1.00  2.470          H  
ATOM   1065  HD2 HIS A  64      12.633  13.832  -3.724  1.00  2.470          H  
ATOM   1066  HE1 HIS A  64       8.983  15.964  -4.283  1.00  2.470          H  
ATOM   1067  HE2 HIS A  64      10.634  15.042  -2.573  1.00  2.470          H  
ATOM   1068  N   GLY A  65      12.289  11.018  -8.994  1.00  1.190          N  
ATOM   1069  CA  GLY A  65      13.024  10.383 -10.080  1.00  1.110          C  
ATOM   1070  C   GLY A  65      14.245   9.562  -9.634  1.00  0.990          C  
ATOM   1071  O   GLY A  65      14.791   8.796 -10.430  1.00  1.020          O  
ATOM   1072  H   GLY A  65      11.516  10.523  -8.574  1.00  1.430          H  
ATOM   1073 1HA  GLY A  65      12.343   9.734 -10.630  1.00  1.330          H  
ATOM   1074 2HA  GLY A  65      13.349  11.151 -10.781  1.00  1.330          H  
ATOM   1075  N   LYS A  66      14.675   9.682  -8.375  1.00  1.000          N  
ATOM   1076  CA  LYS A  66      15.833   8.916  -7.922  1.00  1.080          C  
ATOM   1077  C   LYS A  66      15.385   7.562  -7.405  1.00  0.950          C  
ATOM   1078  O   LYS A  66      14.668   7.473  -6.404  1.00  0.920          O  
ATOM   1079  CB  LYS A  66      16.610   9.677  -6.848  1.00  1.480          C  
ATOM   1080  CG  LYS A  66      17.903   8.987  -6.391  1.00  1.480          C  
ATOM   1081  CD  LYS A  66      18.670   9.843  -5.376  1.00  1.480          C  
ATOM   1082  CE  LYS A  66      19.955   9.153  -4.931  1.00  1.480          C  
ATOM   1083  NZ  LYS A  66      20.717   9.974  -3.945  1.00  1.480          N  
ATOM   1084  H   LYS A  66      14.213  10.317  -7.718  1.00  1.200          H  
ATOM   1085  HA  LYS A  66      16.495   8.746  -8.771  1.00  1.300          H  
ATOM   1086 1HB  LYS A  66      16.863  10.668  -7.223  1.00  1.780          H  
ATOM   1087 2HB  LYS A  66      15.969   9.815  -5.974  1.00  1.780          H  
ATOM   1088 1HG  LYS A  66      17.655   8.024  -5.928  1.00  1.780          H  
ATOM   1089 2HG  LYS A  66      18.537   8.797  -7.256  1.00  1.780          H  
ATOM   1090 1HD  LYS A  66      18.919  10.806  -5.826  1.00  1.780          H  
ATOM   1091 2HD  LYS A  66      18.039  10.019  -4.506  1.00  1.780          H  
ATOM   1092 1HE  LYS A  66      19.705   8.195  -4.475  1.00  1.780          H  
ATOM   1093 2HE  LYS A  66      20.585   8.976  -5.802  1.00  1.780          H  
ATOM   1094 1HZ  LYS A  66      21.559   9.482  -3.677  1.00  1.780          H  
ATOM   1095 2HZ  LYS A  66      20.966  10.861  -4.362  1.00  1.780          H  
ATOM   1096 3HZ  LYS A  66      20.149  10.136  -3.126  1.00  1.780          H  
ATOM   1097  N   PHE A  67      15.809   6.504  -8.073  1.00  0.930          N  
ATOM   1098  CA  PHE A  67      15.341   5.176  -7.718  1.00  0.830          C  
ATOM   1099  C   PHE A  67      15.725   4.757  -6.315  1.00  0.840          C  
ATOM   1100  O   PHE A  67      16.749   5.174  -5.769  1.00  0.960          O  
ATOM   1101  CB  PHE A  67      15.828   4.130  -8.720  1.00  1.200          C  
ATOM   1102  CG  PHE A  67      17.308   3.956  -8.785  1.00  1.200          C  
ATOM   1103  CD1 PHE A  67      17.953   3.051  -7.949  1.00  1.200          C  
ATOM   1104  CD2 PHE A  67      18.069   4.689  -9.689  1.00  1.200          C  
ATOM   1105  CE1 PHE A  67      19.316   2.888  -8.017  1.00  1.200          C  
ATOM   1106  CE2 PHE A  67      19.432   4.524  -9.752  1.00  1.200          C  
ATOM   1107  CZ  PHE A  67      20.055   3.623  -8.916  1.00  1.200          C  
ATOM   1108  H   PHE A  67      16.423   6.631  -8.865  1.00  1.120          H  
ATOM   1109  HA  PHE A  67      14.262   5.175  -7.769  1.00  1.000          H  
ATOM   1110 1HB  PHE A  67      15.388   3.166  -8.458  1.00  1.440          H  
ATOM   1111 2HB  PHE A  67      15.469   4.389  -9.714  1.00  1.440          H  
ATOM   1112  HD1 PHE A  67      17.366   2.465  -7.234  1.00  1.440          H  
ATOM   1113  HD2 PHE A  67      17.581   5.397 -10.357  1.00  1.440          H  
ATOM   1114  HE1 PHE A  67      19.812   2.179  -7.363  1.00  1.440          H  
ATOM   1115  HE2 PHE A  67      20.021   5.102 -10.463  1.00  1.440          H  
ATOM   1116  HZ  PHE A  67      21.135   3.491  -8.964  1.00  1.440          H  
ATOM   1117  N   LEU A  68      14.892   3.892  -5.765  1.00  0.770          N  
ATOM   1118  CA  LEU A  68      15.092   3.275  -4.472  1.00  0.860          C  
ATOM   1119  C   LEU A  68      15.941   2.024  -4.609  1.00  0.810          C  
ATOM   1120  O   LEU A  68      15.663   1.160  -5.441  1.00  1.050          O  
ATOM   1121  CB  LEU A  68      13.726   2.936  -3.850  1.00  1.170          C  
ATOM   1122  CG  LEU A  68      13.709   2.175  -2.493  1.00  1.170          C  
ATOM   1123  CD1 LEU A  68      14.325   3.021  -1.390  1.00  1.170          C  
ATOM   1124  CD2 LEU A  68      12.227   1.804  -2.166  1.00  1.170          C  
ATOM   1125  H   LEU A  68      14.056   3.655  -6.296  1.00  0.920          H  
ATOM   1126  HA  LEU A  68      15.615   3.985  -3.834  1.00  1.030          H  
ATOM   1127 1HB  LEU A  68      13.173   3.869  -3.710  1.00  1.400          H  
ATOM   1128 2HB  LEU A  68      13.183   2.328  -4.566  1.00  1.400          H  
ATOM   1129  HG  LEU A  68      14.302   1.268  -2.574  1.00  1.400          H  
ATOM   1130 1HD1 LEU A  68      14.299   2.464  -0.454  1.00  1.400          H  
ATOM   1131 2HD1 LEU A  68      15.354   3.257  -1.627  1.00  1.400          H  
ATOM   1132 3HD1 LEU A  68      13.771   3.936  -1.280  1.00  1.400          H  
ATOM   1133 1HD2 LEU A  68      12.182   1.250  -1.225  1.00  1.400          H  
ATOM   1134 2HD2 LEU A  68      11.623   2.711  -2.086  1.00  1.400          H  
ATOM   1135 3HD2 LEU A  68      11.836   1.184  -2.965  1.00  1.400          H  
ATOM   1136  N   GLU A  69      16.994   1.951  -3.808  1.00  0.750          N  
ATOM   1137  CA  GLU A  69      17.907   0.819  -3.793  1.00  0.830          C  
ATOM   1138  C   GLU A  69      17.378  -0.303  -2.904  1.00  0.780          C  
ATOM   1139  O   GLU A  69      16.615  -0.054  -1.969  1.00  1.200          O  
ATOM   1140  CB  GLU A  69      19.286   1.255  -3.295  1.00  1.130          C  
ATOM   1141  CG  GLU A  69      20.008   2.250  -4.197  1.00  1.130          C  
ATOM   1142  CD  GLU A  69      21.370   2.627  -3.665  1.00  1.130          C  
ATOM   1143  OE1 GLU A  69      21.724   2.130  -2.624  1.00  1.130          O  
ATOM   1144  OE2 GLU A  69      22.049   3.411  -4.287  1.00  1.130          O  
ATOM   1145  H   GLU A  69      17.167   2.718  -3.174  1.00  0.900          H  
ATOM   1146  HA  GLU A  69      18.000   0.435  -4.809  1.00  1.000          H  
ATOM   1147 1HB  GLU A  69      19.183   1.714  -2.313  1.00  1.360          H  
ATOM   1148 2HB  GLU A  69      19.924   0.379  -3.180  1.00  1.360          H  
ATOM   1149 1HG  GLU A  69      20.131   1.794  -5.169  1.00  1.360          H  
ATOM   1150 2HG  GLU A  69      19.395   3.145  -4.319  1.00  1.360          H  
ATOM   1151  N   GLY A  70      17.816  -1.533  -3.176  1.00  0.770          N  
ATOM   1152  CA  GLY A  70      17.450  -2.688  -2.356  1.00  0.770          C  
ATOM   1153  C   GLY A  70      16.779  -3.763  -3.192  1.00  0.750          C  
ATOM   1154  O   GLY A  70      16.417  -3.523  -4.350  1.00  0.730          O  
ATOM   1155  H   GLY A  70      18.424  -1.669  -3.969  1.00  0.920          H  
ATOM   1156 1HA  GLY A  70      18.339  -3.102  -1.876  1.00  0.920          H  
ATOM   1157 2HA  GLY A  70      16.777  -2.379  -1.556  1.00  0.920          H  
ATOM   1158  N   SER A  71      16.675  -4.960  -2.628  1.00  0.800          N  
ATOM   1159  CA  SER A  71      16.044  -6.084  -3.310  1.00  0.780          C  
ATOM   1160  C   SER A  71      14.563  -5.815  -3.263  1.00  0.710          C  
ATOM   1161  O   SER A  71      14.130  -4.914  -2.542  1.00  0.700          O  
ATOM   1162  CB  SER A  71      16.344  -7.403  -2.622  1.00  1.100          C  
ATOM   1163  OG  SER A  71      15.670  -7.509  -1.390  1.00  1.100          O  
ATOM   1164  H   SER A  71      17.036  -5.086  -1.672  1.00  0.960          H  
ATOM   1165  HA  SER A  71      16.373  -6.120  -4.349  1.00  0.940          H  
ATOM   1166 1HB  SER A  71      16.059  -8.229  -3.269  1.00  1.320          H  
ATOM   1167 2HB  SER A  71      17.417  -7.475  -2.451  1.00  1.320          H  
ATOM   1168  HG  SER A  71      16.022  -8.310  -0.971  1.00  1.320          H  
ATOM   1169  N   VAL A  72      13.758  -6.569  -3.998  1.00  0.680          N  
ATOM   1170  CA  VAL A  72      12.340  -6.257  -3.944  1.00  0.650          C  
ATOM   1171  C   VAL A  72      11.772  -6.487  -2.542  1.00  0.680          C  
ATOM   1172  O   VAL A  72      10.929  -5.715  -2.082  1.00  0.700          O  
ATOM   1173  CB  VAL A  72      11.557  -7.055  -5.016  1.00  0.920          C  
ATOM   1174  CG1 VAL A  72      12.133  -6.703  -6.402  1.00  0.920          C  
ATOM   1175  CG2 VAL A  72      11.601  -8.569  -4.782  1.00  0.920          C  
ATOM   1176  H   VAL A  72      14.133  -7.304  -4.578  1.00  0.820          H  
ATOM   1177  HA  VAL A  72      12.220  -5.199  -4.183  1.00  0.780          H  
ATOM   1178  HB  VAL A  72      10.530  -6.742  -4.989  1.00  1.110          H  
ATOM   1179 1HG1 VAL A  72      11.569  -7.214  -7.177  1.00  1.110          H  
ATOM   1180 2HG1 VAL A  72      12.076  -5.629  -6.563  1.00  1.110          H  
ATOM   1181 3HG1 VAL A  72      13.171  -7.007  -6.461  1.00  1.110          H  
ATOM   1182 1HG2 VAL A  72      11.028  -9.062  -5.566  1.00  1.110          H  
ATOM   1183 2HG2 VAL A  72      12.626  -8.925  -4.810  1.00  1.110          H  
ATOM   1184 3HG2 VAL A  72      11.158  -8.826  -3.819  1.00  1.110          H  
ATOM   1185  N   ASP A  73      12.284  -7.494  -1.831  1.00  0.700          N  
ATOM   1186  CA  ASP A  73      11.799  -7.765  -0.489  1.00  0.760          C  
ATOM   1187  C   ASP A  73      12.200  -6.643   0.461  1.00  0.780          C  
ATOM   1188  O   ASP A  73      11.396  -6.220   1.299  1.00  0.810          O  
ATOM   1189  CB  ASP A  73      12.391  -9.072   0.030  1.00  1.040          C  
ATOM   1190  CG  ASP A  73      11.873 -10.318  -0.677  1.00  1.040          C  
ATOM   1191  OD1 ASP A  73      10.882 -10.260  -1.363  1.00  1.040          O  
ATOM   1192  OD2 ASP A  73      12.505 -11.329  -0.526  1.00  1.040          O  
ATOM   1193  H   ASP A  73      12.976  -8.094  -2.254  1.00  0.840          H  
ATOM   1194  HA  ASP A  73      10.711  -7.837  -0.514  1.00  0.910          H  
ATOM   1195 1HB  ASP A  73      13.474  -9.039  -0.073  1.00  1.250          H  
ATOM   1196 2HB  ASP A  73      12.173  -9.164   1.093  1.00  1.250          H  
ATOM   1197  N   GLU A  74      13.435  -6.144   0.319  1.00  0.790          N  
ATOM   1198  CA  GLU A  74      13.918  -5.052   1.161  1.00  0.810          C  
ATOM   1199  C   GLU A  74      13.123  -3.772   0.932  1.00  0.770          C  
ATOM   1200  O   GLU A  74      12.813  -3.049   1.887  1.00  0.800          O  
ATOM   1201  CB  GLU A  74      15.399  -4.787   0.899  1.00  1.130          C  
ATOM   1202  CG  GLU A  74      16.340  -5.870   1.417  1.00  1.130          C  
ATOM   1203  CD  GLU A  74      17.770  -5.678   0.984  1.00  1.130          C  
ATOM   1204  OE1 GLU A  74      17.991  -5.141  -0.090  1.00  1.130          O  
ATOM   1205  OE2 GLU A  74      18.644  -6.062   1.721  1.00  1.130          O  
ATOM   1206  H   GLU A  74      14.061  -6.568  -0.367  1.00  0.950          H  
ATOM   1207  HA  GLU A  74      13.797  -5.345   2.204  1.00  0.970          H  
ATOM   1208 1HB  GLU A  74      15.550  -4.685  -0.166  1.00  1.350          H  
ATOM   1209 2HB  GLU A  74      15.685  -3.842   1.358  1.00  1.350          H  
ATOM   1210 1HG  GLU A  74      16.304  -5.861   2.506  1.00  1.350          H  
ATOM   1211 2HG  GLU A  74      15.984  -6.839   1.085  1.00  1.350          H  
ATOM   1212  N   GLN A  75      12.773  -3.493  -0.326  1.00  0.690          N  
ATOM   1213  CA  GLN A  75      12.012  -2.294  -0.627  1.00  0.660          C  
ATOM   1214  C   GLN A  75      10.648  -2.368   0.056  1.00  0.680          C  
ATOM   1215  O   GLN A  75      10.199  -1.397   0.671  1.00  0.710          O  
ATOM   1216  CB  GLN A  75      11.854  -2.144  -2.135  1.00  0.940          C  
ATOM   1217  CG  GLN A  75      13.154  -1.815  -2.879  1.00  0.940          C  
ATOM   1218  CD  GLN A  75      12.953  -1.822  -4.363  1.00  0.940          C  
ATOM   1219  OE1 GLN A  75      11.880  -1.416  -4.809  1.00  0.940          O  
ATOM   1220  NE2 GLN A  75      13.926  -2.283  -5.139  1.00  0.940          N  
ATOM   1221  H   GLN A  75      13.093  -4.106  -1.085  1.00  0.830          H  
ATOM   1222  HA  GLN A  75      12.552  -1.430  -0.237  1.00  0.790          H  
ATOM   1223 1HB  GLN A  75      11.481  -3.083  -2.541  1.00  1.120          H  
ATOM   1224 2HB  GLN A  75      11.120  -1.377  -2.350  1.00  1.120          H  
ATOM   1225 1HG  GLN A  75      13.490  -0.840  -2.584  1.00  1.120          H  
ATOM   1226 2HG  GLN A  75      13.917  -2.536  -2.633  1.00  1.120          H  
ATOM   1227 1HE2 GLN A  75      13.812  -2.306  -6.129  1.00  1.120          H  
ATOM   1228 2HE2 GLN A  75      14.812  -2.623  -4.744  1.00  1.120          H  
ATOM   1229  N   VAL A  76      10.031  -3.555   0.019  1.00  0.680          N  
ATOM   1230  CA  VAL A  76       8.740  -3.756   0.655  1.00  0.710          C  
ATOM   1231  C   VAL A  76       8.827  -3.602   2.166  1.00  0.750          C  
ATOM   1232  O   VAL A  76       7.929  -2.991   2.765  1.00  0.790          O  
ATOM   1233  CB  VAL A  76       8.166  -5.130   0.302  1.00  0.980          C  
ATOM   1234  CG1 VAL A  76       6.929  -5.421   1.111  1.00  0.980          C  
ATOM   1235  CG2 VAL A  76       7.819  -5.132  -1.135  1.00  0.980          C  
ATOM   1236  H   VAL A  76      10.452  -4.316  -0.527  1.00  0.820          H  
ATOM   1237  HA  VAL A  76       8.056  -3.006   0.272  1.00  0.850          H  
ATOM   1238  HB  VAL A  76       8.911  -5.901   0.507  1.00  1.180          H  
ATOM   1239 1HG1 VAL A  76       6.533  -6.395   0.826  1.00  1.180          H  
ATOM   1240 2HG1 VAL A  76       7.149  -5.433   2.178  1.00  1.180          H  
ATOM   1241 3HG1 VAL A  76       6.188  -4.651   0.897  1.00  1.180          H  
ATOM   1242 1HG2 VAL A  76       7.440  -6.084  -1.392  1.00  1.180          H  
ATOM   1243 2HG2 VAL A  76       7.076  -4.377  -1.333  1.00  1.180          H  
ATOM   1244 3HG2 VAL A  76       8.696  -4.930  -1.708  1.00  1.180          H  
ATOM   1245  N   GLU A  77       9.861  -4.189   2.791  1.00  0.780          N  
ATOM   1246  CA  GLU A  77      10.025  -4.079   4.232  1.00  0.830          C  
ATOM   1247  C   GLU A  77      10.101  -2.628   4.662  1.00  0.840          C  
ATOM   1248  O   GLU A  77       9.474  -2.252   5.655  1.00  0.870          O  
ATOM   1249  CB  GLU A  77      11.266  -4.814   4.735  1.00  1.140          C  
ATOM   1250  CG  GLU A  77      11.414  -4.736   6.260  1.00  1.140          C  
ATOM   1251  CD  GLU A  77      12.539  -5.548   6.829  1.00  1.140          C  
ATOM   1252  OE1 GLU A  77      13.300  -6.108   6.081  1.00  1.140          O  
ATOM   1253  OE2 GLU A  77      12.618  -5.624   8.034  1.00  1.140          O  
ATOM   1254  H   GLU A  77      10.536  -4.738   2.246  1.00  0.940          H  
ATOM   1255  HA  GLU A  77       9.156  -4.529   4.707  1.00  1.000          H  
ATOM   1256 1HB  GLU A  77      11.216  -5.862   4.438  1.00  1.370          H  
ATOM   1257 2HB  GLU A  77      12.157  -4.383   4.274  1.00  1.370          H  
ATOM   1258 1HG  GLU A  77      11.587  -3.697   6.532  1.00  1.370          H  
ATOM   1259 2HG  GLU A  77      10.480  -5.035   6.707  1.00  1.370          H  
ATOM   1260  N   ARG A  78      10.818  -1.789   3.910  1.00  0.820          N  
ATOM   1261  CA  ARG A  78      10.886  -0.390   4.303  1.00  0.870          C  
ATOM   1262  C   ARG A  78       9.492   0.254   4.311  1.00  0.890          C  
ATOM   1263  O   ARG A  78       9.198   1.061   5.199  1.00  0.950          O  
ATOM   1264  CB  ARG A  78      11.835   0.392   3.411  1.00  1.200          C  
ATOM   1265  CG  ARG A  78      13.325   0.012   3.516  1.00  1.200          C  
ATOM   1266  CD  ARG A  78      13.862   0.213   4.890  1.00  1.200          C  
ATOM   1267  NE  ARG A  78      15.296   0.034   4.960  1.00  1.200          N  
ATOM   1268  CZ  ARG A  78      16.010  -0.013   6.107  1.00  1.200          C  
ATOM   1269  NH1 ARG A  78      15.405   0.092   7.283  1.00  1.200          N  
ATOM   1270  NH2 ARG A  78      17.326  -0.166   6.053  1.00  1.200          N  
ATOM   1271  H   ARG A  78      11.365  -2.155   3.118  1.00  0.980          H  
ATOM   1272  HA  ARG A  78      11.259  -0.345   5.321  1.00  1.040          H  
ATOM   1273 1HB  ARG A  78      11.543   0.245   2.369  1.00  1.440          H  
ATOM   1274 2HB  ARG A  78      11.752   1.451   3.638  1.00  1.440          H  
ATOM   1275 1HG  ARG A  78      13.447  -1.037   3.265  1.00  1.440          H  
ATOM   1276 2HG  ARG A  78      13.903   0.621   2.823  1.00  1.440          H  
ATOM   1277 1HD  ARG A  78      13.611   1.209   5.255  1.00  1.440          H  
ATOM   1278 2HD  ARG A  78      13.426  -0.538   5.534  1.00  1.440          H  
ATOM   1279  HE  ARG A  78      15.798  -0.054   4.087  1.00  1.440          H  
ATOM   1280 1HH1 ARG A  78      14.381   0.198   7.345  1.00  1.440          H  
ATOM   1281 2HH1 ARG A  78      15.948   0.059   8.132  1.00  1.440          H  
ATOM   1282 1HH2 ARG A  78      17.789  -0.246   5.157  1.00  1.440          H  
ATOM   1283 2HH2 ARG A  78      17.870  -0.202   6.903  1.00  1.440          H  
ATOM   1284  N   PHE A  79       8.620  -0.101   3.361  1.00  0.890          N  
ATOM   1285  CA  PHE A  79       7.271   0.465   3.419  1.00  0.950          C  
ATOM   1286  C   PHE A  79       6.538  -0.038   4.636  1.00  0.920          C  
ATOM   1287  O   PHE A  79       5.891   0.741   5.331  1.00  1.010          O  
ATOM   1288  CB  PHE A  79       6.425   0.097   2.221  1.00  1.310          C  
ATOM   1289  CG  PHE A  79       6.765   0.840   1.087  1.00  1.310          C  
ATOM   1290  CD1 PHE A  79       7.669   0.340   0.264  1.00  1.310          C  
ATOM   1291  CD2 PHE A  79       6.198   2.058   0.831  1.00  1.310          C  
ATOM   1292  CE1 PHE A  79       8.065   0.995  -0.805  1.00  1.310          C  
ATOM   1293  CE2 PHE A  79       6.581   2.747  -0.270  1.00  1.310          C  
ATOM   1294  CZ  PHE A  79       7.525   2.222  -1.101  1.00  1.310          C  
ATOM   1295  H   PHE A  79       8.928  -0.714   2.595  1.00  1.070          H  
ATOM   1296  HA  PHE A  79       7.353   1.550   3.475  1.00  1.140          H  
ATOM   1297 1HB  PHE A  79       6.540  -0.964   1.995  1.00  1.570          H  
ATOM   1298 2HB  PHE A  79       5.393   0.278   2.453  1.00  1.570          H  
ATOM   1299  HD1 PHE A  79       8.086  -0.619   0.491  1.00  1.570          H  
ATOM   1300  HD2 PHE A  79       5.449   2.468   1.512  1.00  1.570          H  
ATOM   1301  HE1 PHE A  79       8.822   0.536  -1.412  1.00  1.570          H  
ATOM   1302  HE2 PHE A  79       6.146   3.719  -0.497  1.00  1.570          H  
ATOM   1303  HZ  PHE A  79       7.846   2.781  -1.982  1.00  1.570          H  
ATOM   1304  N   ARG A  80       6.675  -1.327   4.938  1.00  0.820          N  
ATOM   1305  CA  ARG A  80       6.012  -1.881   6.110  1.00  0.820          C  
ATOM   1306  C   ARG A  80       6.417  -1.082   7.356  1.00  0.910          C  
ATOM   1307  O   ARG A  80       5.570  -0.688   8.157  1.00  1.000          O  
ATOM   1308  CB  ARG A  80       6.360  -3.356   6.290  1.00  1.150          C  
ATOM   1309  CG  ARG A  80       5.649  -4.056   7.441  1.00  1.150          C  
ATOM   1310  CD  ARG A  80       6.074  -5.479   7.598  1.00  1.150          C  
ATOM   1311  NE  ARG A  80       7.454  -5.608   8.068  1.00  1.150          N  
ATOM   1312  CZ  ARG A  80       8.181  -6.753   8.047  1.00  1.150          C  
ATOM   1313  NH1 ARG A  80       7.660  -7.867   7.566  1.00  1.150          N  
ATOM   1314  NH2 ARG A  80       9.420  -6.756   8.517  1.00  1.150          N  
ATOM   1315  H   ARG A  80       7.219  -1.931   4.308  1.00  0.980          H  
ATOM   1316  HA  ARG A  80       4.935  -1.793   5.973  1.00  0.980          H  
ATOM   1317 1HB  ARG A  80       6.131  -3.897   5.371  1.00  1.380          H  
ATOM   1318 2HB  ARG A  80       7.426  -3.456   6.463  1.00  1.380          H  
ATOM   1319 1HG  ARG A  80       5.865  -3.537   8.375  1.00  1.380          H  
ATOM   1320 2HG  ARG A  80       4.581  -4.037   7.258  1.00  1.380          H  
ATOM   1321 1HD  ARG A  80       5.418  -5.974   8.315  1.00  1.380          H  
ATOM   1322 2HD  ARG A  80       5.997  -5.973   6.633  1.00  1.380          H  
ATOM   1323  HE  ARG A  80       7.895  -4.782   8.455  1.00  1.380          H  
ATOM   1324 1HH1 ARG A  80       6.716  -7.879   7.211  1.00  1.380          H  
ATOM   1325 2HH1 ARG A  80       8.207  -8.717   7.556  1.00  1.380          H  
ATOM   1326 1HH2 ARG A  80       9.829  -5.904   8.886  1.00  1.380          H  
ATOM   1327 2HH2 ARG A  80       9.973  -7.602   8.502  1.00  1.380          H  
ATOM   1328  N   GLN A  81       7.718  -0.800   7.485  1.00  0.930          N  
ATOM   1329  CA  GLN A  81       8.268  -0.049   8.616  1.00  1.050          C  
ATOM   1330  C   GLN A  81       7.700   1.370   8.688  1.00  1.130          C  
ATOM   1331  O   GLN A  81       7.485   1.910   9.776  1.00  1.310          O  
ATOM   1332  CB  GLN A  81       9.793   0.031   8.501  1.00  1.420          C  
ATOM   1333  CG  GLN A  81      10.515  -1.287   8.718  1.00  1.420          C  
ATOM   1334  CD  GLN A  81      12.009  -1.185   8.429  1.00  1.420          C  
ATOM   1335  OE1 GLN A  81      12.476  -0.185   7.847  1.00  1.420          O  
ATOM   1336  NE2 GLN A  81      12.753  -2.215   8.830  1.00  1.420          N  
ATOM   1337  H   GLN A  81       8.357  -1.170   6.775  1.00  1.120          H  
ATOM   1338  HA  GLN A  81       8.007  -0.570   9.533  1.00  1.260          H  
ATOM   1339 1HB  GLN A  81      10.056   0.391   7.512  1.00  1.710          H  
ATOM   1340 2HB  GLN A  81      10.172   0.753   9.222  1.00  1.710          H  
ATOM   1341 1HG  GLN A  81      10.389  -1.591   9.755  1.00  1.710          H  
ATOM   1342 2HG  GLN A  81      10.089  -2.039   8.062  1.00  1.710          H  
ATOM   1343 1HE2 GLN A  81      13.739  -2.235   8.673  1.00  1.710          H  
ATOM   1344 2HE2 GLN A  81      12.322  -2.998   9.292  1.00  1.710          H  
ATOM   1345  N   ALA A  82       7.443   1.965   7.525  1.00  1.110          N  
ATOM   1346  CA  ALA A  82       6.922   3.317   7.390  1.00  1.240          C  
ATOM   1347  C   ALA A  82       5.408   3.420   7.611  1.00  1.110          C  
ATOM   1348  O   ALA A  82       4.861   4.523   7.575  1.00  1.240          O  
ATOM   1349  CB  ALA A  82       7.246   3.850   5.999  1.00  1.680          C  
ATOM   1350  H   ALA A  82       7.687   1.467   6.661  1.00  1.330          H  
ATOM   1351  HA  ALA A  82       7.413   3.938   8.137  1.00  1.490          H  
ATOM   1352 1HB  ALA A  82       6.889   4.868   5.914  1.00  2.020          H  
ATOM   1353 2HB  ALA A  82       8.321   3.822   5.838  1.00  2.020          H  
ATOM   1354 3HB  ALA A  82       6.758   3.233   5.260  1.00  2.020          H  
ATOM   1355  N   PHE A  83       4.715   2.303   7.817  1.00  0.990          N  
ATOM   1356  CA  PHE A  83       3.273   2.350   7.969  1.00  0.990          C  
ATOM   1357  C   PHE A  83       2.829   2.820   9.369  1.00  0.880          C  
ATOM   1358  O   PHE A  83       3.270   2.257  10.372  1.00  1.050          O  
ATOM   1359  CB  PHE A  83       2.707   0.960   7.709  1.00  1.390          C  
ATOM   1360  CG  PHE A  83       1.229   0.855   7.859  1.00  1.390          C  
ATOM   1361  CD1 PHE A  83       0.390   1.361   6.918  1.00  1.390          C  
ATOM   1362  CD2 PHE A  83       0.688   0.238   8.959  1.00  1.390          C  
ATOM   1363  CE1 PHE A  83      -0.965   1.277   7.040  1.00  1.390          C  
ATOM   1364  CE2 PHE A  83      -0.665   0.131   9.099  1.00  1.390          C  
ATOM   1365  CZ  PHE A  83      -1.506   0.660   8.129  1.00  1.390          C  
ATOM   1366  H   PHE A  83       5.190   1.394   7.884  1.00  1.190          H  
ATOM   1367  HA  PHE A  83       2.906   3.005   7.194  1.00  1.190          H  
ATOM   1368 1HB  PHE A  83       2.977   0.650   6.697  1.00  1.660          H  
ATOM   1369 2HB  PHE A  83       3.175   0.252   8.393  1.00  1.660          H  
ATOM   1370  HD1 PHE A  83       0.814   1.836   6.085  1.00  1.660          H  
ATOM   1371  HD2 PHE A  83       1.356  -0.164   9.723  1.00  1.660          H  
ATOM   1372  HE1 PHE A  83      -1.605   1.697   6.275  1.00  1.660          H  
ATOM   1373  HE2 PHE A  83      -1.058  -0.359   9.972  1.00  1.660          H  
ATOM   1374  HZ  PHE A  83      -2.586   0.588   8.225  1.00  1.660          H  
ATOM   1375  N   PRO A  84       1.994   3.877   9.484  1.00  0.930          N  
ATOM   1376  CA  PRO A  84       1.447   4.408  10.721  1.00  1.010          C  
ATOM   1377  C   PRO A  84       0.334   3.507  11.194  1.00  0.890          C  
ATOM   1378  O   PRO A  84      -0.289   2.845  10.379  1.00  0.950          O  
ATOM   1379  CB  PRO A  84       0.921   5.778  10.302  1.00  1.520          C  
ATOM   1380  CG  PRO A  84       0.538   5.603   8.864  1.00  1.520          C  
ATOM   1381  CD  PRO A  84       1.552   4.625   8.291  1.00  1.520          C  
ATOM   1382  HA  PRO A  84       2.243   4.487  11.474  1.00  1.210          H  
ATOM   1383 1HB  PRO A  84       0.059   6.071  10.932  1.00  1.820          H  
ATOM   1384 2HB  PRO A  84       1.693   6.553  10.446  1.00  1.820          H  
ATOM   1385 1HG  PRO A  84      -0.500   5.238   8.781  1.00  1.820          H  
ATOM   1386 2HG  PRO A  84       0.566   6.591   8.385  1.00  1.820          H  
ATOM   1387 1HD  PRO A  84       1.019   3.985   7.584  1.00  1.820          H  
ATOM   1388 2HD  PRO A  84       2.396   5.159   7.836  1.00  1.820          H  
ATOM   1389  N   LYS A  85      -0.039   3.587  12.458  1.00  0.980          N  
ATOM   1390  CA  LYS A  85      -1.171   2.788  12.900  1.00  1.060          C  
ATOM   1391  C   LYS A  85      -2.338   3.697  13.238  1.00  1.090          C  
ATOM   1392  O   LYS A  85      -2.744   3.836  14.394  1.00  1.250          O  
ATOM   1393  CB  LYS A  85      -0.764   1.952  14.110  1.00  1.450          C  
ATOM   1394  CG  LYS A  85       0.320   0.922  13.817  1.00  1.450          C  
ATOM   1395  CD  LYS A  85       0.658   0.110  15.058  1.00  1.450          C  
ATOM   1396  CE  LYS A  85       1.756  -0.913  14.780  1.00  1.450          C  
ATOM   1397  NZ  LYS A  85       2.102  -1.700  16.000  1.00  1.450          N  
ATOM   1398  H   LYS A  85       0.467   4.166  13.115  1.00  1.180          H  
ATOM   1399  HA  LYS A  85      -1.480   2.131  12.091  1.00  1.270          H  
ATOM   1400 1HB  LYS A  85      -0.388   2.614  14.890  1.00  1.740          H  
ATOM   1401 2HB  LYS A  85      -1.624   1.442  14.515  1.00  1.740          H  
ATOM   1402 1HG  LYS A  85      -0.013   0.253  13.026  1.00  1.740          H  
ATOM   1403 2HG  LYS A  85       1.217   1.433  13.470  1.00  1.740          H  
ATOM   1404 1HD  LYS A  85       0.988   0.781  15.853  1.00  1.740          H  
ATOM   1405 2HD  LYS A  85      -0.235  -0.417  15.399  1.00  1.740          H  
ATOM   1406 1HE  LYS A  85       1.417  -1.597  14.004  1.00  1.740          H  
ATOM   1407 2HE  LYS A  85       2.647  -0.392  14.431  1.00  1.740          H  
ATOM   1408 1HZ  LYS A  85       2.830  -2.364  15.779  1.00  1.740          H  
ATOM   1409 2HZ  LYS A  85       2.427  -1.076  16.727  1.00  1.740          H  
ATOM   1410 3HZ  LYS A  85       1.280  -2.196  16.324  1.00  1.740          H  
ATOM   1411  N   THR A  86      -2.832   4.323  12.175  1.00  1.180          N  
ATOM   1412  CA  THR A  86      -3.911   5.305  12.168  1.00  1.260          C  
ATOM   1413  C   THR A  86      -4.824   5.007  10.979  1.00  1.170          C  
ATOM   1414  O   THR A  86      -4.325   4.820   9.867  1.00  1.190          O  
ATOM   1415  CB  THR A  86      -3.345   6.741  11.985  1.00  1.730          C  
ATOM   1416  OG1 THR A  86      -2.395   7.069  13.000  1.00  1.730          O  
ATOM   1417  CG2 THR A  86      -4.452   7.764  12.043  1.00  1.730          C  
ATOM   1418  H   THR A  86      -2.407   4.079  11.289  1.00  1.420          H  
ATOM   1419  HA  THR A  86      -4.490   5.227  13.091  1.00  1.510          H  
ATOM   1420  HB  THR A  86      -2.854   6.796  11.039  1.00  2.080          H  
ATOM   1421  HG1 THR A  86      -1.931   7.904  12.715  1.00  2.080          H  
ATOM   1422 1HG2 THR A  86      -4.030   8.755  11.910  1.00  2.080          H  
ATOM   1423 2HG2 THR A  86      -5.175   7.587  11.270  1.00  2.080          H  
ATOM   1424 3HG2 THR A  86      -4.944   7.713  13.011  1.00  2.080          H  
ATOM   1425  N   GLU A  87      -6.145   5.032  11.148  1.00  1.450          N  
ATOM   1426  CA  GLU A  87      -7.004   4.803   9.990  1.00  1.580          C  
ATOM   1427  C   GLU A  87      -6.997   5.948   8.961  1.00  1.390          C  
ATOM   1428  O   GLU A  87      -6.772   5.720   7.774  1.00  1.300          O  
ATOM   1429  CB  GLU A  87      -8.439   4.558  10.449  1.00  2.160          C  
ATOM   1430  CG  GLU A  87      -8.645   3.259  11.227  1.00  2.160          C  
ATOM   1431  CD  GLU A  87      -8.175   3.340  12.663  1.00  2.160          C  
ATOM   1432  OE1 GLU A  87      -7.804   4.416  13.084  1.00  2.160          O  
ATOM   1433  OE2 GLU A  87      -8.206   2.340  13.337  1.00  2.160          O  
ATOM   1434  H   GLU A  87      -6.560   5.173  12.076  1.00  1.740          H  
ATOM   1435  HA  GLU A  87      -6.649   3.902   9.492  1.00  1.900          H  
ATOM   1436 1HB  GLU A  87      -8.765   5.392  11.076  1.00  2.590          H  
ATOM   1437 2HB  GLU A  87      -9.096   4.535   9.576  1.00  2.590          H  
ATOM   1438 1HG  GLU A  87      -9.707   3.014  11.219  1.00  2.590          H  
ATOM   1439 2HG  GLU A  87      -8.116   2.465  10.712  1.00  2.590          H  
ATOM   1440  N   GLU A  88      -7.126   7.198   9.398  1.00  1.630          N  
ATOM   1441  CA  GLU A  88      -7.186   8.297   8.427  1.00  1.830          C  
ATOM   1442  C   GLU A  88      -5.939   8.390   7.539  1.00  1.750          C  
ATOM   1443  O   GLU A  88      -6.032   8.670   6.337  1.00  1.950          O  
ATOM   1444  CB  GLU A  88      -7.376   9.623   9.171  1.00  2.480          C  
ATOM   1445  CG  GLU A  88      -8.721   9.753   9.893  1.00  2.480          C  
ATOM   1446  CD  GLU A  88      -8.745   9.061  11.236  1.00  2.480          C  
ATOM   1447  OE1 GLU A  88      -7.735   8.500  11.609  1.00  2.480          O  
ATOM   1448  OE2 GLU A  88      -9.760   9.085  11.880  1.00  2.480          O  
ATOM   1449  H   GLU A  88      -7.306   7.384  10.389  1.00  1.960          H  
ATOM   1450  HA  GLU A  88      -8.051   8.131   7.783  1.00  2.200          H  
ATOM   1451 1HB  GLU A  88      -6.580   9.746   9.905  1.00  2.980          H  
ATOM   1452 2HB  GLU A  88      -7.298  10.447   8.463  1.00  2.980          H  
ATOM   1453 1HG  GLU A  88      -8.945  10.810  10.037  1.00  2.980          H  
ATOM   1454 2HG  GLU A  88      -9.499   9.328   9.259  1.00  2.980          H  
ATOM   1455  N   GLU A  89      -4.771   8.116   8.120  1.00  1.740          N  
ATOM   1456  CA  GLU A  89      -3.502   8.213   7.407  1.00  2.160          C  
ATOM   1457  C   GLU A  89      -3.387   7.188   6.277  1.00  2.100          C  
ATOM   1458  O   GLU A  89      -2.574   7.344   5.349  1.00  2.570          O  
ATOM   1459  CB  GLU A  89      -2.326   8.082   8.374  1.00  2.860          C  
ATOM   1460  CG  GLU A  89      -2.201   9.275   9.360  1.00  2.860          C  
ATOM   1461  CD  GLU A  89      -1.057   9.143  10.381  1.00  2.860          C  
ATOM   1462  OE1 GLU A  89       0.050   8.930   9.962  1.00  2.860          O  
ATOM   1463  OE2 GLU A  89      -1.305   9.266  11.577  1.00  2.860          O  
ATOM   1464  H   GLU A  89      -4.772   7.881   9.103  1.00  2.090          H  
ATOM   1465  HA  GLU A  89      -3.453   9.204   6.975  1.00  2.590          H  
ATOM   1466 1HB  GLU A  89      -2.410   7.153   8.919  1.00  3.430          H  
ATOM   1467 2HB  GLU A  89      -1.401   8.037   7.800  1.00  3.430          H  
ATOM   1468 1HG  GLU A  89      -2.028  10.175   8.770  1.00  3.430          H  
ATOM   1469 2HG  GLU A  89      -3.142   9.405   9.875  1.00  3.430          H  
ATOM   1470  N   MET A  90      -4.136   6.083   6.377  1.00  1.770          N  
ATOM   1471  CA  MET A  90      -4.083   5.100   5.321  1.00  2.110          C  
ATOM   1472  C   MET A  90      -5.251   5.272   4.358  1.00  1.920          C  
ATOM   1473  O   MET A  90      -5.068   5.144   3.146  1.00  2.330          O  
ATOM   1474  CB  MET A  90      -3.934   3.676   5.861  1.00  2.820          C  
ATOM   1475  CG  MET A  90      -5.052   3.118   6.713  1.00  2.820          C  
ATOM   1476  SD  MET A  90      -6.460   2.513   5.757  1.00  2.820          S  
ATOM   1477  CE  MET A  90      -7.719   2.194   6.975  1.00  2.820          C  
ATOM   1478  H   MET A  90      -4.819   5.983   7.129  1.00  2.120          H  
ATOM   1479  HA  MET A  90      -3.206   5.283   4.728  1.00  2.530          H  
ATOM   1480 1HB  MET A  90      -3.784   3.032   5.046  1.00  3.380          H  
ATOM   1481 2HB  MET A  90      -3.029   3.635   6.470  1.00  3.380          H  
ATOM   1482 1HG  MET A  90      -4.642   2.294   7.264  1.00  3.380          H  
ATOM   1483 2HG  MET A  90      -5.378   3.845   7.417  1.00  3.380          H  
ATOM   1484 1HE  MET A  90      -8.628   1.860   6.478  1.00  3.380          H  
ATOM   1485 2HE  MET A  90      -7.392   1.442   7.642  1.00  3.380          H  
ATOM   1486 3HE  MET A  90      -7.932   3.100   7.531  1.00  3.380          H  
ATOM   1487  N   GLU A  91      -6.430   5.670   4.861  1.00  1.410          N  
ATOM   1488  CA  GLU A  91      -7.601   5.768   3.990  1.00  1.340          C  
ATOM   1489  C   GLU A  91      -7.389   6.771   2.871  1.00  1.330          C  
ATOM   1490  O   GLU A  91      -7.764   6.520   1.726  1.00  1.580          O  
ATOM   1491  CB  GLU A  91      -8.858   6.180   4.772  1.00  1.900          C  
ATOM   1492  CG  GLU A  91      -9.427   5.132   5.705  1.00  1.900          C  
ATOM   1493  CD  GLU A  91     -10.651   5.604   6.446  1.00  1.900          C  
ATOM   1494  OE1 GLU A  91     -10.976   6.761   6.328  1.00  1.900          O  
ATOM   1495  OE2 GLU A  91     -11.269   4.812   7.118  1.00  1.900          O  
ATOM   1496  H   GLU A  91      -6.535   5.804   5.868  1.00  1.690          H  
ATOM   1497  HA  GLU A  91      -7.777   4.791   3.546  1.00  1.610          H  
ATOM   1498 1HB  GLU A  91      -8.621   7.059   5.380  1.00  2.280          H  
ATOM   1499 2HB  GLU A  91      -9.638   6.473   4.073  1.00  2.280          H  
ATOM   1500 1HG  GLU A  91      -9.663   4.230   5.142  1.00  2.280          H  
ATOM   1501 2HG  GLU A  91      -8.669   4.891   6.418  1.00  2.280          H  
ATOM   1502  N   ASP A  92      -6.730   7.883   3.184  1.00  1.270          N  
ATOM   1503  CA  ASP A  92      -6.478   8.905   2.177  1.00  1.590          C  
ATOM   1504  C   ASP A  92      -5.107   8.786   1.486  1.00  1.540          C  
ATOM   1505  O   ASP A  92      -4.707   9.689   0.749  1.00  2.220          O  
ATOM   1506  CB  ASP A  92      -6.646  10.291   2.803  1.00  2.100          C  
ATOM   1507  CG  ASP A  92      -8.103  10.633   3.176  1.00  2.100          C  
ATOM   1508  OD1 ASP A  92      -9.009  10.205   2.493  1.00  2.100          O  
ATOM   1509  OD2 ASP A  92      -8.289  11.322   4.151  1.00  2.100          O  
ATOM   1510  H   ASP A  92      -6.469   8.051   4.164  1.00  1.520          H  
ATOM   1511  HA  ASP A  92      -7.241   8.803   1.406  1.00  1.910          H  
ATOM   1512 1HB  ASP A  92      -6.070  10.322   3.720  1.00  2.520          H  
ATOM   1513 2HB  ASP A  92      -6.257  11.057   2.135  1.00  2.520          H  
ATOM   1514  N   GLY A  93      -4.338   7.727   1.777  1.00  1.070          N  
ATOM   1515  CA  GLY A  93      -3.023   7.525   1.157  1.00  1.140          C  
ATOM   1516  C   GLY A  93      -1.943   8.486   1.667  1.00  1.040          C  
ATOM   1517  O   GLY A  93      -0.835   8.531   1.123  1.00  1.170          O  
ATOM   1518  H   GLY A  93      -4.708   6.978   2.371  1.00  1.280          H  
ATOM   1519 1HA  GLY A  93      -2.708   6.497   1.346  1.00  1.370          H  
ATOM   1520 2HA  GLY A  93      -3.123   7.624   0.078  1.00  1.370          H  
ATOM   1521  N   ILE A  94      -2.221   9.168   2.766  1.00  1.150          N  
ATOM   1522  CA  ILE A  94      -1.365  10.209   3.337  1.00  1.500          C  
ATOM   1523  C   ILE A  94       0.035   9.719   3.638  1.00  1.260          C  
ATOM   1524  O   ILE A  94       1.016  10.403   3.310  1.00  1.340          O  
ATOM   1525  CB  ILE A  94      -2.025  10.758   4.618  1.00  1.960          C  
ATOM   1526  CG1 ILE A  94      -3.297  11.538   4.222  1.00  1.960          C  
ATOM   1527  CG2 ILE A  94      -1.058  11.641   5.428  1.00  1.960          C  
ATOM   1528  CD1 ILE A  94      -4.244  11.859   5.378  1.00  1.960          C  
ATOM   1529  H   ILE A  94      -3.129   8.994   3.174  1.00  1.380          H  
ATOM   1530  HA  ILE A  94      -1.294  11.025   2.617  1.00  1.800          H  
ATOM   1531  HB  ILE A  94      -2.327   9.931   5.220  1.00  2.350          H  
ATOM   1532 1HG1 ILE A  94      -2.986  12.483   3.763  1.00  2.350          H  
ATOM   1533 2HG1 ILE A  94      -3.832  10.967   3.478  1.00  2.350          H  
ATOM   1534 1HG2 ILE A  94      -1.542  12.000   6.327  1.00  2.350          H  
ATOM   1535 2HG2 ILE A  94      -0.172  11.078   5.722  1.00  2.350          H  
ATOM   1536 3HG2 ILE A  94      -0.758  12.492   4.815  1.00  2.350          H  
ATOM   1537 1HD1 ILE A  94      -5.105  12.410   4.992  1.00  2.350          H  
ATOM   1538 2HD1 ILE A  94      -4.594  10.930   5.832  1.00  2.350          H  
ATOM   1539 3HD1 ILE A  94      -3.749  12.460   6.126  1.00  2.350          H  
ATOM   1540  N   TRP A  95       0.147   8.529   4.229  1.00  1.240          N  
ATOM   1541  CA  TRP A  95       1.463   7.965   4.550  1.00  1.490          C  
ATOM   1542  C   TRP A  95       2.371   7.808   3.308  1.00  1.200          C  
ATOM   1543  O   TRP A  95       3.586   7.655   3.444  1.00  1.360          O  
ATOM   1544  CB  TRP A  95       1.347   6.670   5.365  1.00  1.990          C  
ATOM   1545  CG  TRP A  95       0.954   5.375   4.718  1.00  1.990          C  
ATOM   1546  CD1 TRP A  95      -0.282   4.932   4.472  1.00  1.990          C  
ATOM   1547  CD2 TRP A  95       1.841   4.272   4.395  1.00  1.990          C  
ATOM   1548  NE1 TRP A  95      -0.243   3.654   3.981  1.00  1.990          N  
ATOM   1549  CE2 TRP A  95       1.049   3.236   3.940  1.00  1.990          C  
ATOM   1550  CE3 TRP A  95       3.212   4.082   4.483  1.00  1.990          C  
ATOM   1551  CZ2 TRP A  95       1.584   2.009   3.558  1.00  1.990          C  
ATOM   1552  CZ3 TRP A  95       3.743   2.859   4.096  1.00  1.990          C  
ATOM   1553  CH2 TRP A  95       2.946   1.853   3.647  1.00  1.990          C  
ATOM   1554  H   TRP A  95      -0.713   8.042   4.498  1.00  1.490          H  
ATOM   1555  HA  TRP A  95       1.949   8.668   5.216  1.00  1.790          H  
ATOM   1556 1HB  TRP A  95       2.293   6.509   5.873  1.00  2.380          H  
ATOM   1557 2HB  TRP A  95       0.606   6.851   6.130  1.00  2.380          H  
ATOM   1558  HD1 TRP A  95      -1.154   5.506   4.644  1.00  2.380          H  
ATOM   1559  HE1 TRP A  95      -1.047   3.093   3.712  1.00  2.380          H  
ATOM   1560  HE3 TRP A  95       3.866   4.881   4.850  1.00  2.380          H  
ATOM   1561  HZ2 TRP A  95       0.963   1.193   3.207  1.00  2.380          H  
ATOM   1562  HZ3 TRP A  95       4.816   2.724   4.167  1.00  2.380          H  
ATOM   1563  HH2 TRP A  95       3.392   0.913   3.360  1.00  2.380          H  
ATOM   1564  N   PHE A  96       1.784   7.774   2.098  1.00  1.060          N  
ATOM   1565  CA  PHE A  96       2.561   7.651   0.871  1.00  1.360          C  
ATOM   1566  C   PHE A  96       2.793   8.994   0.214  1.00  1.350          C  
ATOM   1567  O   PHE A  96       3.886   9.274  -0.286  1.00  1.770          O  
ATOM   1568  CB  PHE A  96       1.839   6.841  -0.195  1.00  1.780          C  
ATOM   1569  CG  PHE A  96       1.626   5.458   0.094  1.00  1.780          C  
ATOM   1570  CD1 PHE A  96       0.371   5.030   0.386  1.00  1.780          C  
ATOM   1571  CD2 PHE A  96       2.657   4.564   0.061  1.00  1.780          C  
ATOM   1572  CE1 PHE A  96       0.134   3.736   0.622  1.00  1.780          C  
ATOM   1573  CE2 PHE A  96       2.428   3.270   0.307  1.00  1.780          C  
ATOM   1574  CZ  PHE A  96       1.156   2.849   0.576  1.00  1.780          C  
ATOM   1575  H   PHE A  96       0.776   7.896   2.022  1.00  1.270          H  
ATOM   1576  HA  PHE A  96       3.519   7.214   1.097  1.00  1.630          H  
ATOM   1577 1HB  PHE A  96       0.868   7.299  -0.388  1.00  2.140          H  
ATOM   1578 2HB  PHE A  96       2.402   6.907  -1.124  1.00  2.140          H  
ATOM   1579  HD1 PHE A  96      -0.443   5.749   0.418  1.00  2.140          H  
ATOM   1580  HD2 PHE A  96       3.666   4.905  -0.170  1.00  2.140          H  
ATOM   1581  HE1 PHE A  96      -0.869   3.410   0.855  1.00  2.140          H  
ATOM   1582  HE2 PHE A  96       3.249   2.568   0.286  1.00  2.140          H  
ATOM   1583  HZ  PHE A  96       0.962   1.804   0.772  1.00  2.140          H  
ATOM   1584  N   PHE A  97       1.743   9.807   0.178  1.00  1.190          N  
ATOM   1585  CA  PHE A  97       1.790  11.069  -0.535  1.00  1.570          C  
ATOM   1586  C   PHE A  97       2.453  12.205   0.234  1.00  1.620          C  
ATOM   1587  O   PHE A  97       3.201  12.989  -0.354  1.00  2.000          O  
ATOM   1588  CB  PHE A  97       0.376  11.507  -0.932  1.00  2.050          C  
ATOM   1589  CG  PHE A  97      -0.287  10.617  -1.967  1.00  2.050          C  
ATOM   1590  CD1 PHE A  97      -1.435   9.910  -1.646  1.00  2.050          C  
ATOM   1591  CD2 PHE A  97       0.241  10.470  -3.248  1.00  2.050          C  
ATOM   1592  CE1 PHE A  97      -2.049   9.086  -2.568  1.00  2.050          C  
ATOM   1593  CE2 PHE A  97      -0.370   9.645  -4.173  1.00  2.050          C  
ATOM   1594  CZ  PHE A  97      -1.517   8.951  -3.834  1.00  2.050          C  
ATOM   1595  H   PHE A  97       0.871   9.506   0.614  1.00  1.430          H  
ATOM   1596  HA  PHE A  97       2.367  10.908  -1.445  1.00  1.880          H  
ATOM   1597 1HB  PHE A  97      -0.254  11.516  -0.037  1.00  2.460          H  
ATOM   1598 2HB  PHE A  97       0.406  12.525  -1.312  1.00  2.460          H  
ATOM   1599  HD1 PHE A  97      -1.865  10.018  -0.653  1.00  2.460          H  
ATOM   1600  HD2 PHE A  97       1.145  11.016  -3.521  1.00  2.460          H  
ATOM   1601  HE1 PHE A  97      -2.958   8.549  -2.292  1.00  2.460          H  
ATOM   1602  HE2 PHE A  97       0.051   9.545  -5.171  1.00  2.460          H  
ATOM   1603  HZ  PHE A  97      -2.001   8.305  -4.565  1.00  2.460          H  
ATOM   1604  N   ASP A  98       2.144  12.343   1.526  1.00  1.390          N  
ATOM   1605  CA  ASP A  98       2.674  13.468   2.279  1.00  1.610          C  
ATOM   1606  C   ASP A  98       3.840  13.117   3.201  1.00  1.400          C  
ATOM   1607  O   ASP A  98       4.854  13.821   3.210  1.00  1.450          O  
ATOM   1608  CB  ASP A  98       1.561  14.069   3.138  1.00  2.170          C  
ATOM   1609  CG  ASP A  98       0.406  14.666   2.327  1.00  2.170          C  
ATOM   1610  OD1 ASP A  98       0.636  15.518   1.505  1.00  2.170          O  
ATOM   1611  OD2 ASP A  98      -0.708  14.251   2.549  1.00  2.170          O  
ATOM   1612  H   ASP A  98       1.554  11.659   1.994  1.00  1.670          H  
ATOM   1613  HA  ASP A  98       3.018  14.221   1.572  1.00  1.930          H  
ATOM   1614 1HB  ASP A  98       1.166  13.293   3.786  1.00  2.600          H  
ATOM   1615 2HB  ASP A  98       1.979  14.843   3.779  1.00  2.600          H  
ATOM   1616  N   GLU A  99       3.682  12.056   4.002  1.00  1.450          N  
ATOM   1617  CA  GLU A  99       4.712  11.703   4.980  1.00  1.730          C  
ATOM   1618  C   GLU A  99       4.544  10.285   5.548  1.00  1.660          C  
ATOM   1619  O   GLU A  99       3.575  10.054   6.269  1.00  2.140          O  
ATOM   1620  CB  GLU A  99       4.649  12.708   6.151  1.00  2.310          C  
ATOM   1621  CG  GLU A  99       5.714  12.537   7.231  1.00  2.310          C  
ATOM   1622  CD  GLU A  99       5.639  13.567   8.321  1.00  2.310          C  
ATOM   1623  OE1 GLU A  99       4.802  14.436   8.259  1.00  2.310          O  
ATOM   1624  OE2 GLU A  99       6.436  13.485   9.224  1.00  2.310          O  
ATOM   1625  H   GLU A  99       2.839  11.486   3.903  1.00  1.740          H  
ATOM   1626  HA  GLU A  99       5.672  11.802   4.492  1.00  2.080          H  
ATOM   1627 1HB  GLU A  99       4.738  13.723   5.770  1.00  2.770          H  
ATOM   1628 2HB  GLU A  99       3.674  12.631   6.632  1.00  2.770          H  
ATOM   1629 1HG  GLU A  99       5.634  11.544   7.672  1.00  2.770          H  
ATOM   1630 2HG  GLU A  99       6.683  12.625   6.767  1.00  2.770          H  
ATOM   1631  N   SER A 100       5.485   9.346   5.339  1.00  1.470          N  
ATOM   1632  CA  SER A 100       6.699   9.421   4.526  1.00  1.390          C  
ATOM   1633  C   SER A 100       7.101   8.009   4.146  1.00  1.060          C  
ATOM   1634  O   SER A 100       7.083   7.108   4.982  1.00  1.140          O  
ATOM   1635  CB  SER A 100       7.858  10.060   5.261  1.00  1.980          C  
ATOM   1636  OG  SER A 100       9.002  10.038   4.464  1.00  1.980          O  
ATOM   1637  H   SER A 100       5.328   8.456   5.790  1.00  1.760          H  
ATOM   1638  HA  SER A 100       6.494   9.964   3.602  1.00  1.670          H  
ATOM   1639 1HB  SER A 100       7.630  11.074   5.509  1.00  2.370          H  
ATOM   1640 2HB  SER A 100       8.044   9.528   6.193  1.00  2.370          H  
ATOM   1641  HG  SER A 100       9.676  10.521   4.950  1.00  2.370          H  
ATOM   1642  N   CYS A 101       7.439   7.825   2.882  1.00  1.050          N  
ATOM   1643  CA  CYS A 101       7.862   6.548   2.330  1.00  0.930          C  
ATOM   1644  C   CYS A 101       9.215   6.611   1.631  1.00  0.780          C  
ATOM   1645  O   CYS A 101       9.629   7.685   1.201  1.00  0.760          O  
ATOM   1646  CB  CYS A 101       6.790   6.028   1.377  1.00  1.350          C  
ATOM   1647  SG  CYS A 101       5.332   5.458   2.214  1.00  1.350          S  
ATOM   1648  H   CYS A 101       7.427   8.633   2.272  1.00  1.260          H  
ATOM   1649  HA  CYS A 101       7.927   5.859   3.168  1.00  1.120          H  
ATOM   1650 1HB  CYS A 101       6.480   6.846   0.723  1.00  1.620          H  
ATOM   1651 2HB  CYS A 101       7.162   5.267   0.737  1.00  1.620          H  
ATOM   1652  HG  CYS A 101       4.933   6.645   2.763  1.00  1.620          H  
ATOM   1653  N   PRO A 102       9.917   5.462   1.485  1.00  0.790          N  
ATOM   1654  CA  PRO A 102      11.188   5.284   0.787  1.00  0.760          C  
ATOM   1655  C   PRO A 102      11.133   5.625  -0.716  1.00  0.710          C  
ATOM   1656  O   PRO A 102      12.177   5.752  -1.355  1.00  0.750          O  
ATOM   1657  CB  PRO A 102      11.505   3.805   1.056  1.00  1.140          C  
ATOM   1658  CG  PRO A 102      10.193   3.168   1.369  1.00  1.140          C  
ATOM   1659  CD  PRO A 102       9.433   4.194   2.126  1.00  1.140          C  
ATOM   1660  HA  PRO A 102      11.939   5.917   1.279  1.00  0.910          H  
ATOM   1661 1HB  PRO A 102      11.967   3.367   0.190  1.00  1.370          H  
ATOM   1662 2HB  PRO A 102      12.230   3.721   1.879  1.00  1.370          H  
ATOM   1663 1HG  PRO A 102       9.714   2.905   0.436  1.00  1.370          H  
ATOM   1664 2HG  PRO A 102      10.310   2.241   1.916  1.00  1.370          H  
ATOM   1665 1HD  PRO A 102       8.386   3.975   1.981  1.00  1.370          H  
ATOM   1666 2HD  PRO A 102       9.710   4.164   3.191  1.00  1.370          H  
ATOM   1667  N   GLY A 103       9.931   5.696  -1.284  1.00  0.670          N  
ATOM   1668  CA  GLY A 103       9.757   6.056  -2.685  1.00  0.650          C  
ATOM   1669  C   GLY A 103       8.296   5.975  -3.098  1.00  0.650          C  
ATOM   1670  O   GLY A 103       7.469   5.391  -2.395  1.00  0.690          O  
ATOM   1671  H   GLY A 103       9.107   5.553  -0.726  1.00  0.800          H  
ATOM   1672 1HA  GLY A 103      10.114   7.067  -2.851  1.00  0.780          H  
ATOM   1673 2HA  GLY A 103      10.358   5.397  -3.311  1.00  0.780          H  
ATOM   1674  N   GLY A 104       7.980   6.559  -4.252  1.00  0.660          N  
ATOM   1675  CA  GLY A 104       6.634   6.513  -4.798  1.00  0.710          C  
ATOM   1676  C   GLY A 104       6.634   5.575  -5.978  1.00  0.610          C  
ATOM   1677  O   GLY A 104       7.675   5.022  -6.334  1.00  0.630          O  
ATOM   1678  H   GLY A 104       8.698   7.069  -4.767  1.00  0.790          H  
ATOM   1679 1HA  GLY A 104       5.924   6.176  -4.044  1.00  0.850          H  
ATOM   1680 2HA  GLY A 104       6.331   7.510  -5.117  1.00  0.850          H  
ATOM   1681  N   ALA A 105       5.497   5.441  -6.642  1.00  0.600          N  
ATOM   1682  CA  ALA A 105       5.435   4.526  -7.774  1.00  0.600          C  
ATOM   1683  C   ALA A 105       5.867   5.123  -9.101  1.00  0.580          C  
ATOM   1684  O   ALA A 105       5.476   6.236  -9.461  1.00  0.720          O  
ATOM   1685  CB  ALA A 105       4.027   4.043  -7.965  1.00  0.840          C  
ATOM   1686  H   ALA A 105       4.663   5.938  -6.331  1.00  0.720          H  
ATOM   1687  HA  ALA A 105       6.086   3.683  -7.555  1.00  0.720          H  
ATOM   1688 1HB  ALA A 105       3.989   3.335  -8.793  1.00  1.010          H  
ATOM   1689 2HB  ALA A 105       3.646   3.575  -7.071  1.00  1.010          H  
ATOM   1690 3HB  ALA A 105       3.458   4.897  -8.207  1.00  1.010          H  
ATOM   1691  N   VAL A 106       6.557   4.301  -9.875  1.00  0.530          N  
ATOM   1692  CA  VAL A 106       6.927   4.547 -11.250  1.00  0.570          C  
ATOM   1693  C   VAL A 106       6.353   3.375 -12.044  1.00  0.620          C  
ATOM   1694  O   VAL A 106       6.609   2.213 -11.715  1.00  0.600          O  
ATOM   1695  CB  VAL A 106       8.456   4.606 -11.389  1.00  0.780          C  
ATOM   1696  CG1 VAL A 106       8.858   4.828 -12.840  1.00  0.780          C  
ATOM   1697  CG2 VAL A 106       9.014   5.690 -10.465  1.00  0.780          C  
ATOM   1698  H   VAL A 106       6.910   3.439  -9.461  1.00  0.640          H  
ATOM   1699  HA  VAL A 106       6.480   5.481 -11.592  1.00  0.680          H  
ATOM   1700  HB  VAL A 106       8.852   3.680 -11.093  1.00  0.940          H  
ATOM   1701 1HG1 VAL A 106       9.944   4.840 -12.915  1.00  0.940          H  
ATOM   1702 2HG1 VAL A 106       8.467   4.019 -13.464  1.00  0.940          H  
ATOM   1703 3HG1 VAL A 106       8.459   5.779 -13.189  1.00  0.940          H  
ATOM   1704 1HG2 VAL A 106      10.098   5.706 -10.544  1.00  0.940          H  
ATOM   1705 2HG2 VAL A 106       8.609   6.658 -10.749  1.00  0.940          H  
ATOM   1706 3HG2 VAL A 106       8.737   5.470  -9.432  1.00  0.940          H  
ATOM   1707  N   TRP A 107       5.568   3.651 -13.079  1.00  0.730          N  
ATOM   1708  CA  TRP A 107       4.993   2.548 -13.847  1.00  0.840          C  
ATOM   1709  C   TRP A 107       5.968   2.074 -14.914  1.00  0.880          C  
ATOM   1710  O   TRP A 107       6.394   2.859 -15.766  1.00  0.950          O  
ATOM   1711  CB  TRP A 107       3.665   2.960 -14.483  1.00  1.130          C  
ATOM   1712  CG  TRP A 107       2.907   1.820 -15.175  1.00  1.130          C  
ATOM   1713  CD1 TRP A 107       2.975   0.477 -14.900  1.00  1.130          C  
ATOM   1714  CD2 TRP A 107       1.929   1.950 -16.225  1.00  1.130          C  
ATOM   1715  NE1 TRP A 107       2.120  -0.211 -15.705  1.00  1.130          N  
ATOM   1716  CE2 TRP A 107       1.471   0.663 -16.517  1.00  1.130          C  
ATOM   1717  CE3 TRP A 107       1.404   3.038 -16.928  1.00  1.130          C  
ATOM   1718  CZ2 TRP A 107       0.513   0.432 -17.476  1.00  1.130          C  
ATOM   1719  CZ3 TRP A 107       0.441   2.803 -17.890  1.00  1.130          C  
ATOM   1720  CH2 TRP A 107       0.007   1.533 -18.157  1.00  1.130          C  
ATOM   1721  H   TRP A 107       5.377   4.612 -13.329  1.00  0.880          H  
ATOM   1722  HA  TRP A 107       4.807   1.715 -13.168  1.00  1.010          H  
ATOM   1723 1HB  TRP A 107       3.022   3.386 -13.716  1.00  1.360          H  
ATOM   1724 2HB  TRP A 107       3.850   3.736 -15.223  1.00  1.360          H  
ATOM   1725  HD1 TRP A 107       3.607   0.005 -14.148  1.00  1.360          H  
ATOM   1726  HE1 TRP A 107       1.986  -1.255 -15.684  1.00  1.360          H  
ATOM   1727  HE3 TRP A 107       1.742   4.051 -16.719  1.00  1.360          H  
ATOM   1728  HZ2 TRP A 107       0.155  -0.573 -17.700  1.00  1.360          H  
ATOM   1729  HZ3 TRP A 107       0.034   3.655 -18.430  1.00  1.360          H  
ATOM   1730  HH2 TRP A 107      -0.753   1.383 -18.921  1.00  1.360          H  
ATOM   1731  N   VAL A 108       6.353   0.804 -14.832  1.00  0.860          N  
ATOM   1732  CA  VAL A 108       7.291   0.221 -15.765  1.00  0.950          C  
ATOM   1733  C   VAL A 108       6.484  -0.441 -16.867  1.00  1.170          C  
ATOM   1734  O   VAL A 108       5.617  -1.265 -16.589  1.00  1.210          O  
ATOM   1735  CB  VAL A 108       8.175  -0.806 -15.040  1.00  1.290          C  
ATOM   1736  CG1 VAL A 108       9.139  -1.467 -16.006  1.00  1.290          C  
ATOM   1737  CG2 VAL A 108       8.912  -0.115 -13.886  1.00  1.290          C  
ATOM   1738  H   VAL A 108       5.971   0.196 -14.100  1.00  1.030          H  
ATOM   1739  HA  VAL A 108       7.914   1.005 -16.192  1.00  1.140          H  
ATOM   1740  HB  VAL A 108       7.545  -1.586 -14.640  1.00  1.550          H  
ATOM   1741 1HG1 VAL A 108       9.733  -2.203 -15.465  1.00  1.550          H  
ATOM   1742 2HG1 VAL A 108       8.586  -1.974 -16.801  1.00  1.550          H  
ATOM   1743 3HG1 VAL A 108       9.796  -0.719 -16.441  1.00  1.550          H  
ATOM   1744 1HG2 VAL A 108       9.514  -0.852 -13.355  1.00  1.550          H  
ATOM   1745 2HG2 VAL A 108       9.551   0.670 -14.277  1.00  1.550          H  
ATOM   1746 3HG2 VAL A 108       8.188   0.320 -13.199  1.00  1.550          H  
ATOM   1747  N   LEU A 109       6.759  -0.092 -18.110  1.00  1.410          N  
ATOM   1748  CA  LEU A 109       5.977  -0.644 -19.198  1.00  1.680          C  
ATOM   1749  C   LEU A 109       6.590  -1.911 -19.763  1.00  1.830          C  
ATOM   1750  O   LEU A 109       7.809  -2.064 -19.808  1.00  1.890          O  
ATOM   1751  CB  LEU A 109       5.831   0.394 -20.309  1.00  2.240          C  
ATOM   1752  CG  LEU A 109       5.184   1.743 -19.898  1.00  2.240          C  
ATOM   1753  CD1 LEU A 109       5.173   2.651 -21.110  1.00  2.240          C  
ATOM   1754  CD2 LEU A 109       3.770   1.530 -19.349  1.00  2.240          C  
ATOM   1755  H   LEU A 109       7.496   0.576 -18.287  1.00  1.690          H  
ATOM   1756  HA  LEU A 109       4.995  -0.911 -18.818  1.00  2.020          H  
ATOM   1757 1HB  LEU A 109       6.821   0.607 -20.714  1.00  2.690          H  
ATOM   1758 2HB  LEU A 109       5.223  -0.033 -21.106  1.00  2.690          H  
ATOM   1759  HG  LEU A 109       5.791   2.220 -19.124  1.00  2.690          H  
ATOM   1760 1HD1 LEU A 109       4.742   3.615 -20.838  1.00  2.690          H  
ATOM   1761 2HD1 LEU A 109       6.194   2.800 -21.466  1.00  2.690          H  
ATOM   1762 3HD1 LEU A 109       4.576   2.198 -21.903  1.00  2.690          H  
ATOM   1763 1HD2 LEU A 109       3.351   2.495 -19.078  1.00  2.690          H  
ATOM   1764 2HD2 LEU A 109       3.139   1.064 -20.104  1.00  2.690          H  
ATOM   1765 3HD2 LEU A 109       3.795   0.902 -18.462  1.00  2.690          H  
ATOM   1766  N   GLU A 110       5.720  -2.780 -20.277  1.00  1.990          N  
ATOM   1767  CA  GLU A 110       6.096  -4.040 -20.922  1.00  2.270          C  
ATOM   1768  C   GLU A 110       6.340  -3.878 -22.426  1.00  2.540          C  
ATOM   1769  O   GLU A 110       6.638  -4.851 -23.120  1.00  2.810          O  
ATOM   1770  CB  GLU A 110       4.986  -5.078 -20.703  1.00  3.070          C  
ATOM   1771  CG  GLU A 110       4.757  -5.473 -19.241  1.00  3.070          C  
ATOM   1772  CD  GLU A 110       3.620  -6.463 -19.051  1.00  3.070          C  
ATOM   1773  OE1 GLU A 110       3.866  -7.640 -19.136  1.00  3.070          O  
ATOM   1774  OE2 GLU A 110       2.502  -6.037 -18.805  1.00  3.070          O  
ATOM   1775  H   GLU A 110       4.732  -2.573 -20.194  1.00  2.390          H  
ATOM   1776  HA  GLU A 110       7.017  -4.400 -20.463  1.00  2.720          H  
ATOM   1777 1HB  GLU A 110       4.047  -4.690 -21.101  1.00  3.680          H  
ATOM   1778 2HB  GLU A 110       5.224  -5.984 -21.259  1.00  3.680          H  
ATOM   1779 1HG  GLU A 110       5.674  -5.914 -18.855  1.00  3.680          H  
ATOM   1780 2HG  GLU A 110       4.550  -4.575 -18.660  1.00  3.680          H  
ATOM   1781  N   ASP A 111       6.166  -2.653 -22.905  1.00  2.560          N  
ATOM   1782  CA  ASP A 111       6.286  -2.296 -24.310  1.00  2.860          C  
ATOM   1783  C   ASP A 111       7.653  -1.689 -24.621  1.00  2.900          C  
ATOM   1784  O   ASP A 111       7.799  -0.464 -24.642  1.00  3.160          O  
ATOM   1785  OXT ASP A 111       8.539  -2.407 -25.081  1.00  4.290          O  
ATOM   1786  CB  ASP A 111       5.194  -1.287 -24.667  1.00  3.680          C  
ATOM   1787  CG  ASP A 111       3.763  -1.865 -24.619  1.00  3.680          C  
ATOM   1788  OD1 ASP A 111       3.564  -3.029 -24.889  1.00  3.680          O  
ATOM   1789  OD2 ASP A 111       2.875  -1.113 -24.282  1.00  3.680          O  
ATOM   1790  H   ASP A 111       5.937  -1.936 -22.238  1.00  3.070          H  
ATOM   1791  HA  ASP A 111       6.159  -3.197 -24.912  1.00  3.430          H  
ATOM   1792 1HB  ASP A 111       5.251  -0.439 -23.985  1.00  4.420          H  
ATOM   1793 2HB  ASP A 111       5.377  -0.907 -25.672  1.00  4.420          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 -621.982 66.714 434.719 -39.9604 10.6765 27.8491 217.633 -240.564 -0.6315 -4.40321 -189.129 -28.4223 -66.5472 -12.7142 -17.3736 -10.1642 0 -0.83756 8.19793 56.7079 127.136 -25.0992 8.85218 -47.4812 -12.2961 60.5039 -298.616
LEU:NtermProteinFull_1 -4.77566 0.6839 1.51418 -0.622 0.23858 0.22807 1.4437 -1.12924 -0.00273 -0.0076 -1.66275 0.81594 0 0 -0.69685 0 0 -0.11091 0.00754 0.63001 0 0 0 0.18072 0 0.16571 -3.09938
LEU_2 -1.76929 0.1358 1.02448 -0.58305 0.17296 0.14834 0.12463 -0.70458 -0 -0 0.00234 0.28104 0 0 0 0 0 -0.05065 0.01267 0.56958 0 -0.38383 0 0.18072 -0.03704 0.24563 -0.63023
LEU_3 -7.19887 0.97904 0.59668 -0.49664 0.26313 0.10112 0.61029 -1.40245 -0.0045 -0.0151 -0.47585 0.1936 0 0 0 0 0 0.09066 0.25245 1.65038 0 -0.32357 0 0.18072 -0.17498 0.38837 -4.78552
ASN_4 -5.41754 0.57434 5.93805 -0.20938 0.00624 0.29732 3.30848 -2.76455 -0 -0 -3.57659 -0.50365 0 0 -2.0115 0 0 0.02858 0.04189 0 3.97157 -0.00657 0 -0.93687 -0.13146 0.55359 -0.83803
ASP_5 -4.98634 0.38844 5.85317 -0.11068 0.00752 0.33371 2.02012 -2.70163 -0 -0 -2.17058 -0.55105 0 0 0 0 0 -0.00223 0.00656 0 1.72358 0.02625 0 -2.3716 0.08287 0.34307 -2.10883
LYS_6 -4.53869 0.45495 4.77055 -0.31094 0.02815 0.14314 1.75604 -2.21374 -0 -0 -0.91183 0.02157 0 0 -1.25975 0 0 -0.07467 0.0051 1.67612 0 -0.07285 0 -1.5107 -0.16961 0.2535 -1.95366
GLN_7 -7.05933 0.62803 6.63332 -0.54336 0.04926 0.77395 3.22407 -3.158 -0.02017 -0.16366 -2.94112 -0.68646 0 0 -0.75175 0 0 0.1381 0.18051 0 3.61121 -0.15989 0 -0.18838 -0.30729 0.35598 -0.38499
TYR_8 -11.6771 1.09403 5.5841 -0.54692 0.04448 0.25284 3.52061 -3.70568 -0.00177 -0.0075 -2.86242 -0.32958 0 0 0 0 0 0.15357 0.01036 0 2.48388 0.11696 0.00063 1.2797 -0.17396 0.55118 -4.21261
ASN_9 -6.63869 0.46576 7.59441 -0.17457 0.02036 0.257 3.59335 -3.59051 -0 -0 -3.00021 -0.31755 0 0 0 -1.07638 0 0.13706 0.00089 0 1.43628 0.48907 0 -0.93687 -0.02049 0.58666 -1.17444
GLU_10 -4.83453 0.21566 5.84556 -0.21127 0.02587 0.29071 2.49755 -2.72382 -0.03483 -0.31265 -1.83991 -0.59343 0 0 0 0 0 0.05062 0.0098 0 3.00389 -0.23353 0 -2.7348 -0.18357 0.34468 -1.41799
LEU_11 -8.22253 1.15541 3.76512 -0.50107 0.27904 0.11674 2.6309 -2.91513 -0 -0 -1.82697 0.25124 0 0 0 0 0 0.04017 0.00662 0.32988 0 -0.29075 0 0.18072 -0.4332 0.34186 -5.09194
CYS_12 -7.90166 0.74881 5.07261 -0.0451 0 0.0141 2.87886 -2.81663 -0.00081 -0.00332 -1.90442 -0.00558 0 0 0 0 0 -0.00769 0.00434 0.35956 0 0.26289 0 3.6196 0.10583 0.48178 0.86317
GLU_13 -4.30603 0.33651 5.16819 -0.21455 0.02532 0.29226 2.12899 -2.39655 -0.02953 -0.28199 -1.5685 -0.58161 0 0 0 0 0 -0.03506 0.00903 0 3.01873 -0.22909 0 -2.7348 0.01835 0.35131 -1.02902
ALA_14 -4.29121 0.23823 2.95827 -0.02273 0 0 1.9501 -2.1193 -0 -0 -1.32432 -0.37536 0 0 0 0 0 -0.06482 0 0 0 -0.37288 0 1.8394 -0.5532 0.17751 -1.96031
ALA_15 -5.44417 0.5458 3.17278 -0.0284 0.01059 0 2.41856 -2.39904 -0 -0 -2.52819 -0.43538 0 0 0 0 0 -0.06104 0 0 0 0.07626 0 1.8394 -0.61094 0.48162 -2.96215
GLU_16 -6.31189 0.46979 7.97983 -0.33799 0.03222 0.51195 3.22644 -3.3786 -0.01975 -0.19958 -4.01978 -0.45074 0 0 -0.54879 -0.54046 0 -0.0846 0.21088 0 5.08428 -0.01074 0 -2.7348 -0.57427 0.52364 -1.17295
GLY_17 -2.54039 0.2479 2.06429 -5e-05 0 0 0.53868 -1.11955 -0 -0 -0.04526 -0.39718 0 0 0 0 0 -0.18812 0 0 0 -1.44123 0 0.83697 -0.83335 0.18344 -2.69387
ARG_18 -5.28818 0.55269 5.09083 -0.65288 0.16655 0.47142 2.59864 -2.40957 -0 -0 -2.33053 0.23893 0 0 -0.54879 0 0 -0.00426 0.25139 2.30868 0 -0.04233 0 -1.2888 -0.48224 0.35935 -1.00911
ASN_19 -4.94354 0.63744 3.84813 -0.1583 0.00755 0.20509 3.11439 -2.30053 -0 -0 -2.83082 -0.60926 0 0 -1.92788 0 0 0.01521 0.20014 0 2.38095 -0.26846 0 -0.93687 0.02541 0.52669 -3.01466
LEU_20 -9.6043 1.24032 1.66182 -0.5256 0.28424 0.13088 2.64338 -2.48325 -0.04125 -0.1641 -1.49538 0.26593 0 0 -1.05383 0 0 0.09053 0.03761 0.28433 0 -0.28416 0 0.18072 -0.25018 0.45395 -8.62834
GLY_21 -3.82129 0.34836 3.4027 -4e-05 0 0 1.51795 -1.8877 -0 -0 -1.11708 -0.43774 0 0 0 0 0 -0.11748 0 0 0 0.39352 0 0.83697 -0.05762 0.31181 -0.62763
ALA_22 -5.36639 1.02946 3.94802 -0.02238 0 0 2.58413 -2.60455 -0 -0 -1.74034 -0.31466 0 0 0 0 0 0.00827 0 0 0 0.15517 0 1.8394 0.2238 0.33087 0.07079
VAL_23 -7.22981 0.72059 2.05941 -0.29322 0.14547 0.06626 1.71147 -2.30406 -0 -0 -0.53683 -0.08881 0 0 0 0 0 0.036 0.00899 0.10425 0 -0.18486 0 1.9342 0.06423 0.55122 -3.23551
PHE_24 -10.4702 1.51123 4.73042 -0.8206 0.17799 0.26167 2.80669 -3.08932 -0.02517 -0.18308 -3.02842 -0.05559 0 0 0 0 0 0.06827 0.36881 0 2.61857 -0.29493 0 1.0402 0.10365 0.58104 -3.69882
SER_25 -3.62702 0.425 4.60727 -0.03014 0 0.0692 2.55218 -2.20407 -0.004 -0.06418 -1.27785 -0.57221 0 0 0 0 0 -0.04726 0.00251 0.97208 0 0.30793 0.60523 -0.77834 0.13907 0.41228 1.48768
TYR_26 -6.59872 0.98302 3.07224 -0.58365 0.08495 0.26045 1.60288 -2.46111 -0 -0 -1.15924 -0.33939 0 0 0 0 0 -0.1313 0.11642 0 2.7694 0.32892 0.01907 1.2797 0.01697 0.35028 -0.38911
SER_27 -5.29484 0.59403 4.11031 -0.03792 0.00062 0.04845 2.48043 -2.1489 -0 -0 -2.52143 -0.53433 0 0 0 0 0 -0.09868 0.00456 0.17581 0 -0.11089 1.739 -0.77834 -0.34703 0.43116 -2.28798
GLU_28 -4.63432 0.81413 5.15706 -0.30968 0.0534 0.38971 1.98041 -2.11013 -0.02359 -0.18307 -2.24908 -0.36447 0 0 0 -0.6725 0 -0.06273 0.2773 0 2.86922 0.15801 0 -2.7348 -0.3252 1.06979 -0.90054
PRO_29 -4.24781 0.6365 2.69057 -0.12007 0.00124 0.08857 1.01735 -1.04134 -0 -0 0.1558 0.24704 0 0 0 0 0 -0.07346 0.01728 0.15251 0 -1.08786 0 -2.4119 -0.36351 1.03748 -3.30159
GLU_30 -1.47333 0.06579 1.7435 -0.58268 0.22874 1.54292 0.42681 -0.71106 -0.00137 -0.02576 -0.63868 -3.17652 0 0 0 0 0 -0.04589 0.00638 0 3.22513 -0.12389 0 -2.7348 -0.64494 0.40566 -2.51399
GLU_31 -3.34009 0.6671 3.27071 -0.32524 0.08463 0.40215 1.03905 -1.26132 -0 -0 0.03662 -0.1476 0 0 0 0 0 -0.01252 0.03754 0 2.53969 0.25254 0 -2.7348 0.48547 1.51782 2.51175
PRO_32 -1.95491 0.64537 1.58064 -0.13313 0.00273 0.09488 0.33308 -0.54684 -0 -0 -0.2375 0.18864 0 0 0 0 0 -0.02617 0.00061 0.11502 0 -1.01379 0 -2.4119 0.67402 1.97789 -0.71136
PRO_33 -2.32474 0.55115 1.44367 -0.19695 0.0038 0.14256 0.44349 -0.54813 -0 -0 0.37623 0.02257 0 0 0 0 0 0.05168 0.00023 0.54529 0 -1.00159 0 -2.4119 -0.3194 1.33297 -1.88906
PRO_34 -4.63659 0.81866 2.53216 -0.11543 1e-05 0.0857 0.84241 -0.95612 -0 -0 -0.98889 0.315 0 0 0 0 0 0.01207 0.08366 0.20984 0 -1.19609 0 -2.4119 -0.44093 0.91514 -4.9313
LEU_35 -2.25831 0.24208 2.0374 -0.53767 0.16569 0.12242 0.21338 -1.01504 -0 -0 0.18525 0.29464 0 0 0 0 0 -0.07876 0.03322 0.43014 0 -0.1467 0 0.18072 -0.44975 0.4011 -0.1802
ASN_36 -2.50074 0.32621 2.45306 -0.19376 0.03496 0.32991 1.03246 -1.21723 -0 -0 -0.98013 -1.01253 0 0 0 0 0 -0.07205 0.04557 0 1.91428 -1.00734 0 -0.93687 -0.75427 0.34961 -2.18887
PHE_37 -9.33836 1.06327 3.56742 -0.84009 0.11604 0.34841 1.27904 -2.17152 -0 -0 -1.60482 -0.29967 0 0 -0.39778 0 0 0.06294 0.01313 0 2.93458 0.05608 0 1.0402 -0.26814 0.73144 -3.70785
SER_38 -4.43419 0.60946 5.61838 -0.02704 0 0.04672 3.29049 -2.51653 -0 -0 -3.13173 -1.11398 0 0 -0.84559 0 0 -0.01016 0.08661 2.42429 0 -0.28454 0.62974 -0.77834 -0.06107 0.64247 0.14501
PHE_39 -8.56679 0.96101 4.4287 -0.89517 0.16204 0.34877 1.6711 -2.62857 -0 -0 -1.38722 -0.37622 0 0 0 0 0 -0.01249 0.39386 0 2.56223 0.32932 0 1.0402 -0.27749 0.30288 -1.94382
GLU_40 -5.4582 0.64734 5.67953 -0.22115 0.02661 0.31286 2.17325 -2.52627 -0 -0 -1.66335 -0.60951 0 0 -0.84559 0 0 -0.05318 0.04371 0 3.06803 -0.3579 0 -2.7348 -0.24834 0.31908 -2.44789
GLU_41 -6.98973 0.34333 8.52015 -0.42826 0.05487 0.83653 4.48381 -3.60314 -0 -0 -5.43403 -0.43546 0 0 -0.69685 -0.80207 0 0.07622 0.00473 0 3.2951 -0.28672 0 -2.7348 -0.40121 0.25937 -3.93815
ARG_42 -10.9042 0.74144 9.78937 -0.67366 0.20245 0.47904 4.02088 -4.47271 -0.00692 -0.08883 -4.89532 0.26798 0 0 -0.39778 -0.6725 0 0.28457 0.49437 1.8922 0 -0.07432 0 -1.2888 -0.33212 0.55575 -5.07909
LYS_43 -8.06307 0.65249 6.58893 -0.72956 0.2784 0.44808 2.81046 -3.03795 -0 -0 -1.56389 0.04563 0 0 0 0 0 0.03502 0.66463 3.34441 0 0.05287 0 -1.5107 -0.27857 0.68722 0.42442
LYS_44 -6.54433 0.66765 7.72001 -0.3037 0.02689 0.12865 3.64565 -3.38232 -0 -0 -3.73207 0.04077 0 0 0 -0.80207 0 -0.02226 0.18564 1.76745 0 0.03838 0 -1.5107 -0.22026 0.52913 -1.76749
ILE_45 -9.11472 0.92589 3.91692 -0.50013 0.33023 0.09983 3.12655 -2.93632 -0.00884 -0.05898 -2.60544 0.01446 0 0 0 0 0 -0.03535 0.02198 0.5205 0 -0.45694 0 0.73287 -0.11085 0.53668 -5.60165
PHE_46 -11.1192 1.49044 3.40633 -1.04835 0.10183 0.42156 2.81681 -2.99026 -0 -0 -2.94022 0.00153 0 0 0 0 0 0.03054 0.23948 0 1.81052 -0.50257 0 1.0402 0.11871 0.56075 -6.5619
LEU_47 -8.13651 0.72093 4.73283 -0.63805 0.28746 0.19086 3.16553 -3.01842 -0 -0 -3.07433 -0.0521 0 0 0 0 0 0.07436 0.09603 1.43481 0 -0.31311 0 0.18072 -0.0876 0.82005 -3.61654
TRP_48 -7.71999 0.55228 5.39391 -0.97994 0.25912 0.36211 3.03102 -3.09896 -0 -0 -2.33402 -0.38456 0 0 0 0 0 0.09426 0.00049 0 1.75804 0.05853 0 1.6906 -0.18927 0.70215 -0.80424
VAL_49 -8.89109 0.8466 3.77428 -0.30729 0.17637 0.07009 2.85843 -2.96624 -0 -0 -2.44016 -0.16098 0 0 0 0 0 -0.02907 0.00949 0.08291 0 -0.34046 0 1.9342 -0.04189 0.39746 -5.02733
LEU_50 -9.82293 0.85434 2.65533 -0.69138 0.28226 0.26367 2.56639 -2.87712 -0.01455 -0.09574 -2.44127 0.11032 0 0 0 0 0 0.00318 0.00266 0.96458 0 -0.24192 0 0.18072 -0.15129 0.4651 -7.98765
THR_51 -6.37609 0.4798 6.24779 -0.20184 0.14068 0.07402 3.43627 -3.12102 -0 -0 -3.68527 -0.10895 0 0 0 0 0 -0.00178 0.0095 0.06246 0 0.03336 2.304 -1.0874 0.01492 0.39913 -1.38042
ARG_52 -7.99157 0.39984 8.57222 -0.79054 0.14217 0.43766 3.43609 -3.73335 -2e-05 -5e-05 -3.80742 0.21173 0 0 0 -1.07638 0 0.01922 0.29086 3.02197 0 -0.07964 0 -1.2888 -0.07174 0.5398 -1.76795
LEU_53 -9.87219 0.82927 4.90557 -0.47572 0.17224 0.10937 3.24402 -3.24603 -0.00804 -0.04388 -3.21461 0.21396 0 0 0 0 0 0.04897 0.11164 0.34793 0 -0.27094 0 0.18072 -0.35847 0.67458 -6.6516
LEU_54 -9.44244 1.21603 3.65686 -0.48017 0.19708 0.1085 2.42299 -3.0112 -0 -0 -2.21252 0.22045 0 0 0 0 0 -0.03002 0.30425 0.62134 0 -0.20318 0 0.18072 -0.16149 0.57591 -6.03689
LYS_55 -3.5798 0.15136 3.44117 -0.42052 0.05286 0.23659 1.59244 -1.70025 -0.00571 -0.03676 -0.98499 -0.14923 0 0 0 0 0 -0.03509 0.01878 2.13638 0 -0.02982 0 -1.5107 -0.22409 0.36449 -0.68286
GLU_56 -3.62858 0.1161 4.73342 -0.23053 0.03721 0.34112 1.58401 -1.96235 -2e-05 -5e-05 -2.13456 -0.5472 0 0 0 -0.44781 0 -0.07786 0.07584 0 2.97983 -0.09422 0 -2.7348 -0.4906 0.28444 -2.19663
GLY_57 -2.39227 0.17589 2.92113 -5e-05 0 0 1.41515 -1.48945 -0 -0 -0.88418 -0.38428 0 0 0 0 0 -0.17831 0 0 0 -1.2711 0 0.83697 -0.65843 0.3888 -1.52014
ARG_58 -6.76558 0.28376 7.77717 -0.67726 0.16164 0.39124 3.32287 -3.23973 -0 -0 -5.55954 0.06015 0 0 0 -0.90781 0 -0.02712 0.06744 2.56694 0 -0.10871 0 -1.2888 -0.43899 0.51327 -3.86906
ILE_59 -8.25491 1.19831 1.49797 -0.54538 0.64054 0.10451 1.10063 -2.0593 -0.00804 -0.04388 -0.36619 0.09063 0 0 0 0 0 0.14383 0.10584 1.24122 0 -0.40038 0 0.73287 -0.10797 0.80769 -4.12201
LYS_60 -5.29189 0.5335 3.66936 -0.44281 0.14092 0.178 2.20331 -1.99726 -0.00708 -0.02547 -1.6102 0.09801 0 0 0 0 0 0.01882 0.0528 2.89227 0 0.06707 0 -1.5107 -0.12045 0.98064 -0.17114
LEU_61 -8.50638 1.39277 0.78975 -0.4937 0.31517 0.09618 1.43453 -1.89953 -0.02279 -0.15227 -2.1762 0.08242 0 0 0 0 0 0.04899 0.07407 0.68938 0 -0.26419 0 0.18072 -0.16151 0.95195 -7.62063
ALA_62 -4.99176 0.41615 2.70324 -0.02106 0 0 1.7239 -2.22508 -0.00708 -0.02547 -2.65733 -0.35644 0 0 0 0 0 0.07922 0 0 0 -0.56625 0 1.8394 -0.12842 0.76389 -3.45311
LYS_63 -4.49709 0.39963 4.6723 -0.47164 0.14744 0.29256 1.969 -2.17865 -0 -0 -2.26309 -0.19157 0 0 0 0 0 -0.05671 0.06531 3.23562 0 0.38398 0 -1.5107 0.22857 0.40346 0.62843
HIS_64 -1.45214 0.15023 1.39856 -0.46297 0.01832 0.58326 0.45612 -0.71558 -0 -0 0.26997 -0.50968 0 0 0 0 0 -0.09012 0.06349 0 1.63706 -0.40522 0 -0.45461 0.03817 0.14953 0.67439
GLY_65 -1.56436 0.20378 1.47858 -6e-05 0 0 0.18062 -0.89542 -0 -0 -0.07213 -0.3824 0 0 0 0 0 -0.1514 0 0 0 -1.50206 0 0.83697 -0.65207 0.21582 -2.30413
LYS_66 -3.43342 0.3053 3.95188 -0.38773 0.04633 0.20266 2.27073 -2.02959 -0 -0 -2.38958 -0.00063 0 0 0 0 0 -0.03697 0.00585 1.77165 0 0.22054 0 -1.5107 -0.38658 0.22729 -1.17296
PHE_67 -3.68222 0.28119 2.16242 -1.05032 0.12967 0.68089 0.69139 -1.30912 -0.0001 -0.00025 -0.71712 0.35253 0 0 0 0 0 0.01055 2e-05 0 3.07328 0.28495 0 1.0402 -0.07816 0.25615 2.12595
LEU_68 -6.26173 0.44386 2.88663 -0.56137 0.1407 0.13458 1.14276 -1.8651 -0.03525 -0.28432 -1.04434 0.27516 0 0 0 0 0 -0.04304 0.08062 0.5493 0 -0.30878 0 0.18072 -0.21638 0.31955 -4.46643
GLU_69 -2.13888 0.09517 1.7101 -0.21048 0.03287 0.30005 0.22888 -0.85189 -0.0001 -0.00025 -0.19395 -0.44009 0 0 0 0 0 -0.00641 6e-05 0 3.06361 -0.04953 0 -2.7348 -0.21125 0.16247 -1.24441
GLY_70 -1.97889 0.06519 1.93514 -0.00067 0 0 0.64604 -0.96305 -0.01246 -0.13205 -1.30398 -0.21578 0 0 -0.54459 0 0 -0.11952 0 0 0 -1.53858 0 0.83697 0.17087 0.06735 -3.08803
SER_71 -4.41991 0.39437 6.18334 -0.0278 0 0.06582 3.32927 -2.67265 -0 -0 -3.25758 -0.53589 0 0 -1.71381 0 0 0.03849 0.05572 0.1275 0 -0.51036 0.63912 -0.77834 0.07092 0.40012 -2.61167
VAL_72 -5.84131 0.68789 3.06759 -0.25815 0.11963 0.04137 1.68594 -2.10059 -0 -0 -0.88695 0.33646 0 0 0 0 0 -0.07021 0.02762 0.94473 0 0.04245 0 1.9342 -0.3702 0.6345 -0.00503
ASP_73 -3.71613 0.30887 4.24499 -0.10907 0.00632 0.33057 1.78501 -2.07134 -0 -0 -1.23596 -0.29377 0 0 0 0 0 0.0421 0.0221 0 1.79303 0.16866 0 -2.3716 -0.24275 0.37334 -0.96565
GLU_74 -5.34432 0.2961 6.82213 -0.21222 0.03119 0.3026 3.40963 -2.96559 -0 -0 -3.25407 -0.5378 0 0 -1.71381 0 0 -0.0087 0.07444 0 3.24121 -0.26696 0 -2.7348 -0.36626 0.17014 -3.0571
GLN_75 -8.86465 0.73928 6.85276 -0.27528 0.03179 0.22577 3.09139 -3.68135 -0 -0 -3.58966 -0.47576 0 0 -0.54459 0 0 0.03579 0.02146 0 3.14336 -0.06836 0 -0.18838 -0.3848 0.2731 -3.65814
VAL_76 -7.70387 1.0147 4.2002 -0.32534 0.27789 0.07418 3.19995 -2.96167 -0 -0 -2.3959 -0.16487 0 0 0 0 0 -0.05001 0.00247 0.09797 0 -0.30745 0 1.9342 -0.17403 0.42099 -2.86059
GLU_77 -5.98322 0.36532 7.03263 -0.35358 0.09915 0.41312 2.80373 -3.12275 -0 -0 -3.0498 -0.62849 0 0 0 0 0 0.0025 0.02828 0 3.26964 -0.18646 0 -2.7348 -0.30395 0.45951 -1.88916
ARG_78 -6.21898 0.44714 6.16766 -0.69226 0.28474 0.37076 2.87604 -2.86548 -0.01383 -0.12816 -2.80884 0.43233 0 0 0 -0.90613 0 0.16028 0.13985 2.62079 0 -0.1557 0 -1.2888 -0.50311 0.54863 -1.53307
PHE_79 -11.1551 1.82876 3.24497 -0.71663 0.07558 0.31796 3.15419 -2.9852 -0 -0 -1.41285 0.10565 0 0 0 0 0 0.03221 0.02807 0 2.75953 -0.01649 0 1.0402 -0.33783 0.90718 -3.1298
ARG_80 -5.42463 0.39651 5.62663 -0.72169 0.10546 0.4708 2.09778 -2.52683 -0.02069 -0.12427 -1.89583 0.34909 0 0 0 0 0 -0.01251 0.07177 2.45218 0 -0.11596 0 -1.2888 -0.15357 0.71774 0.00318
GLN_81 -4.9895 0.35539 5.51233 -0.26455 0.04124 0.2024 2.14534 -2.48995 -0.01383 -0.12816 -2.08409 -0.45837 0 0 0 -0.90613 0 -0.063 0.04863 0 2.80714 -0.25133 0 -0.18838 -0.27811 0.24407 -0.75887
ALA_82 -4.00246 0.26895 2.48858 -0.02781 0.00584 0 2.12301 -1.78049 -0.01954 -0.11098 -1.53633 -0.41705 0 0 0 0 0 -0.04631 0 0 0 -0.01384 0 1.8394 -0.49691 0.32159 -1.40432
PHE_83 -8.92651 1.46955 2.97594 -0.83289 0.04676 0.13147 1.78484 -2.1146 -0.02069 -0.12427 -0.51334 -0.42346 0 0 0 0 0 0.04706 0.05162 0 2.33358 -0.02619 0 1.0402 -0.23817 1.00516 -2.33393
PRO_84 -5.17896 0.7849 3.12226 -0.21067 0.01126 0.15576 1.36213 -1.22849 -0 -0 -0.16014 -0.03193 0 0 0 0 0 0.01563 0.00996 0.33336 0 -0.80498 0 -2.4119 -0.05576 1.14981 -3.13776
LYS_85 -2.4779 0.28745 1.03323 -0.33296 0.04868 0.20689 0.13528 -0.67461 -0 -0 -0.27601 -0.33406 0 0 0 0 0 0.04043 0.00285 1.34622 0 0.18121 0 -1.5107 1.0749 0.61911 -0.62999
THR_86 -5.04312 0.34303 4.87045 -0.16084 0.07099 0.06125 2.02357 -2.29177 -0 -0 -1.92402 0.47308 0 0 0 -0.35151 0 0.0001 0.01627 0.3472 0 -0.02031 2.3021 -1.0874 1.29429 0.71003 1.63338
GLU_87 -5.47187 0.51697 5.27502 -0.45599 0.24253 1.44598 2.07235 -2.44066 -0.03037 -0.20686 -2.59375 -2.73616 0 0 0 0 0 -0.02796 0.01995 0 3.87072 -0.1111 0 -2.7348 0.09205 0.76937 -2.50457
GLU_88 -3.99572 0.25029 4.7551 -0.45578 0.25544 1.43281 1.93703 -2.2328 -0.05505 -0.33899 -1.25963 -3.00529 0 0 0 0 0 -0.0668 0.00271 0 3.97161 -0.29492 0 -2.7348 -0.34205 0.4266 -1.75023
GLU_89 -6.29483 0.55937 6.13949 -0.20652 0.02601 0.28216 2.09213 -2.65318 -0.02798 -0.16278 -2.80162 -0.57701 0 0 0 -0.35151 0 0.00286 0.00986 0 4.23976 -0.30074 0 -2.7348 -0.68471 0.37017 -3.07388
MET_90 -9.21385 1.66602 5.21197 -0.54016 0.08699 0.24617 2.31937 -2.64522 -0 -0 -1.50678 -0.21448 0 0 0 0 0 -0.05289 0.09066 3.80542 0 0.18111 0 0.60916 -0.01934 0.86827 0.89242
GLU_91 -4.25321 0.40297 4.53674 -0.21486 0.02185 0.28418 1.33659 -1.93611 -3e-05 -0.00112 -0.65859 -0.57544 0 0 0 0 0 -0.02768 0.02566 0 3.00791 -0.26885 0 -2.7348 0.0253 0.72407 -0.30542
ASP_92 -2.92052 0.31234 3.32597 -0.12098 0.03206 0.3807 1.27451 -1.54141 -0.00414 -0.04277 -0.62727 -0.25804 0 0 0 0 0 -0.05215 0.02766 0 2.38657 -0.34986 0 -2.3716 -0.71753 0.41254 -0.85391
GLY_93 -4.04183 0.25179 3.98172 -4e-05 0 0 2.48007 -2.14726 -0.00065 -0.00472 -3.17724 -0.41184 0 0 0 0 0 0.01268 0 0 0 -1.2301 0 0.83697 -0.85146 0.55004 -3.75188
ILE_94 -6.57522 0.7003 5.84917 -0.50623 0.37223 0.10166 3.54743 -2.99187 -0.00086 -0.01265 -2.59135 0.14146 0 0 0 0 0 -0.01575 0.05258 0.6713 0 -0.29387 0 0.73287 -0.39949 0.45898 -0.7593
TRP_95 -13.0178 1.80385 3.58019 -1.1263 0.02518 0.46004 2.39284 -3.295 -0 -3e-05 -1.67412 -0.4916 0 0 0 0 0 -0.09777 0.62189 0 1.73376 -0.04945 0 1.6906 -0.09181 1.13937 -6.39612
PHE_96 -10.4624 1.74485 1.48768 -0.62615 0.04046 0.30185 1.30429 -2.26406 -0 -0 -0.32314 0.1767 0 0 0 0 0 0.01739 0.0093 0 2.4171 0.00121 0 1.0402 0.17565 1.43961 -3.5195
PHE_97 -4.40908 0.21922 3.05571 -0.58118 0.05777 0.2983 1.17117 -1.75007 -0 -0 -0.22002 0.05264 0 0 0 0 0 -0.03168 0.05353 0 2.71107 -0.10069 0 1.0402 0.44058 0.64106 2.64853
ASP_98 -2.56621 0.14262 3.02758 -0.104 0.00147 0.31891 1.26986 -1.33885 -0.00065 -0.00472 -1.50329 -0.15717 0 0 0 0 0 -0.01551 0.01052 0 2.12792 0.13584 0 -2.3716 0.50461 0.29194 -0.23071
GLU_99 -2.52516 0.487 2.58165 -0.32878 0.05885 0.46144 0.82515 -1.20611 -2e-05 -0.00053 -0.34827 -0.3037 0 0 0 0 0 0.11113 0.00338 0 2.86548 0.21976 0 -2.7348 1.39383 0.74673 2.30704
SER_100 -2.33553 0.41772 1.98819 -0.02918 0.00025 0.04982 0.69061 -0.96037 -0.02514 -0.14714 0.3546 -1.05215 0 0 0 0 0 -0.03231 0.02289 0.21723 0 -0.28705 0.61331 -0.77834 1.17349 0.83103 0.71192
CYS_101 -5.23479 1.32202 1.58118 -0.04128 0 0.01374 0.97732 -0.99893 -0.00561 -0.03619 0.23114 -0.63301 0 0 0 0 0 -0.00578 0.5981 0.26082 0 -0.01637 0 3.6196 1.38215 0.91344 3.92752
PRO_102 -5.16259 0.95808 1.84791 -0.08927 0.00049 0.05476 0.41675 -0.84014 -0 -0 -0.13773 0.6517 0 0 0 0 0 -0.07506 0.02619 0.59416 0 -0.53468 0 -2.4119 1.07514 1.047 -2.57919
GLY_103 -3.68405 0.26532 2.14873 -0.00169 0 0 1.10101 -1.3565 -0 -0 -0.4876 -0.35415 0 0 0 0 0 -0.05913 0 0 0 -1.29589 0 0.83697 0.16979 0.38477 -2.33243
GLY_104 -3.16645 0.27827 2.92901 -0.00065 0 0 2.21149 -1.67027 -5e-05 -0.00014 -2.40566 -0.21522 0 0 0 0 0 -0.1363 0 0 0 -0.36754 0 0.83697 0.53842 0.16907 -0.99906
ALA_105 -4.17461 0.62235 0.95517 -0.02661 0.00253 0 0.98288 -1.42305 -0.04125 -0.1641 -0.43144 -0.26693 0 0 -0.87404 0 0 0.31017 0 0 0 0.13183 0 1.8394 0.18798 0.64292 -1.7268
VAL_106 -5.0409 0.37753 3.45528 -0.26931 0.1506 0.05531 2.60099 -2.13712 -5e-05 -0.00014 -1.86306 -0.34507 0 0 0 0 0 -0.07735 0.00016 0.24334 0 -0.77011 0 1.9342 -0.24155 0.84708 -1.08019
TRP_107 -6.25627 0.42834 2.9098 -0.79789 0.11214 0.26056 0.89258 -2.10432 -0.00026 -0.00068 -1.7942 -0.48724 0 0 0 -0.36568 0 -0.06716 0.09533 0 2.96821 -0.05683 0 1.6906 -0.11907 0.49512 -2.19692
VAL_108 -5.2515 0.28152 3.15318 -0.27934 0.1654 0.05707 1.47413 -2.13945 -0 -0 -0.76579 -0.10378 0 0 0 0 0 -0.03602 0.00684 0.13225 0 -0.51609 0 1.9342 -0.13709 0.34658 -1.67787
LEU_109 -3.10896 0.19348 1.17091 -0.48212 0.25361 0.09135 0.36225 -0.94384 -0.00026 -0.00068 0.44788 0.26141 0 0 0 0 0 -0.01405 0.06423 0.43227 0 -0.36002 0 0.18072 -0.39641 0.34502 -1.5032
GLU_110 -1.58831 0.04742 2.77578 -0.2173 0.03638 0.31731 0.30115 -1.07666 -0.00408 -0.06326 -1.30492 -0.53334 0 0 0 -0.28523 0 -0.04851 0.00794 0 4.07122 -0.0664 0 -2.7348 -0.44688 0.25473 -0.55775
ASP:CtermProteinFull_111 -1.20528 0.09097 1.67097 -0.1304 0.01108 0.46237 0.33896 -0.67916 -0 -0 -0.11555 -0.0022 0 0 0 0 0 0 0.01339 0 2.58408 0 0 -2.3716 -0.2801 0.23195 0.61949
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 477 DOMAINID 682 MODEL 4 T1017s1
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 60.262 tmscore: 0.40937 2o5hA_201 prob: 100 ident: 20.15
ATOM      1  N   LEU A   1      -0.629 -11.657   2.042  1.00  3.890          N  
ATOM      2  CA  LEU A   1       0.061 -12.361   3.112  1.00  3.440          C  
ATOM      3  C   LEU A   1      -0.544 -13.752   3.326  1.00  2.640          C  
ATOM      4  O   LEU A   1      -0.608 -14.556   2.398  1.00  2.880          O  
ATOM      5  CB  LEU A   1      -0.003 -11.588   4.446  1.00  5.000          C  
ATOM      6  CG  LEU A   1       0.594 -10.189   4.520  1.00  5.000          C  
ATOM      7  CD1 LEU A   1       0.389  -9.697   5.956  1.00  5.000          C  
ATOM      8  CD2 LEU A   1       2.039 -10.183   4.115  1.00  5.000          C  
ATOM      9 1H   LEU A   1      -0.164 -10.782   1.851  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -0.626 -12.230   1.209  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -1.581 -11.486   2.322  1.00  4.670          H  
ATOM     12  HA  LEU A   1       1.101 -12.500   2.825  1.00  4.130          H  
ATOM     13 1HB  LEU A   1      -1.053 -11.486   4.731  1.00  6.000          H  
ATOM     14 2HB  LEU A   1       0.523 -12.168   5.204  1.00  6.000          H  
ATOM     15  HG  LEU A   1       0.041  -9.515   3.861  1.00  6.000          H  
ATOM     16 1HD1 LEU A   1       0.775  -8.698   6.066  1.00  6.000          H  
ATOM     17 2HD1 LEU A   1      -0.670  -9.705   6.196  1.00  6.000          H  
ATOM     18 3HD1 LEU A   1       0.917 -10.349   6.644  1.00  6.000          H  
ATOM     19 1HD2 LEU A   1       2.416  -9.166   4.188  1.00  6.000          H  
ATOM     20 2HD2 LEU A   1       2.606 -10.840   4.775  1.00  6.000          H  
ATOM     21 3HD2 LEU A   1       2.152 -10.518   3.090  1.00  6.000          H  
ATOM     22  N   LEU A   2      -0.965 -14.029   4.563  1.00  2.250          N  
ATOM     23  CA  LEU A   2      -1.503 -15.317   4.984  1.00  2.020          C  
ATOM     24  C   LEU A   2      -2.954 -15.602   4.576  1.00  1.830          C  
ATOM     25  O   LEU A   2      -3.323 -16.759   4.372  1.00  2.150          O  
ATOM     26  CB  LEU A   2      -1.399 -15.389   6.505  1.00  2.920          C  
ATOM     27  CG  LEU A   2      -0.089 -15.900   7.155  1.00  2.920          C  
ATOM     28  CD1 LEU A   2       0.175 -17.358   6.752  1.00  2.920          C  
ATOM     29  CD2 LEU A   2       1.083 -14.989   6.775  1.00  2.920          C  
ATOM     30  H   LEU A   2      -0.897 -13.325   5.277  1.00  2.700          H  
ATOM     31  HA  LEU A   2      -0.892 -16.085   4.522  1.00  2.420          H  
ATOM     32 1HB  LEU A   2      -1.570 -14.393   6.892  1.00  3.500          H  
ATOM     33 2HB  LEU A   2      -2.183 -16.013   6.851  1.00  3.500          H  
ATOM     34  HG  LEU A   2      -0.211 -15.870   8.230  1.00  3.500          H  
ATOM     35 1HD1 LEU A   2       1.078 -17.716   7.241  1.00  3.500          H  
ATOM     36 2HD1 LEU A   2      -0.660 -17.978   7.065  1.00  3.500          H  
ATOM     37 3HD1 LEU A   2       0.309 -17.456   5.686  1.00  3.500          H  
ATOM     38 1HD2 LEU A   2       1.981 -15.351   7.272  1.00  3.500          H  
ATOM     39 2HD2 LEU A   2       1.244 -15.004   5.700  1.00  3.500          H  
ATOM     40 3HD2 LEU A   2       0.875 -13.970   7.102  1.00  3.500          H  
ATOM     41  N   LEU A   3      -3.784 -14.563   4.519  1.00  1.610          N  
ATOM     42  CA  LEU A   3      -5.195 -14.725   4.165  1.00  1.540          C  
ATOM     43  C   LEU A   3      -5.378 -14.699   2.657  1.00  1.290          C  
ATOM     44  O   LEU A   3      -4.538 -14.157   1.922  1.00  1.360          O  
ATOM     45  CB  LEU A   3      -6.107 -13.622   4.731  1.00  2.180          C  
ATOM     46  CG  LEU A   3      -6.249 -13.407   6.213  1.00  2.180          C  
ATOM     47  CD1 LEU A   3      -7.145 -12.173   6.423  1.00  2.180          C  
ATOM     48  CD2 LEU A   3      -6.861 -14.619   6.857  1.00  2.180          C  
ATOM     49  H   LEU A   3      -3.423 -13.639   4.694  1.00  1.930          H  
ATOM     50  HA  LEU A   3      -5.539 -15.695   4.520  1.00  1.850          H  
ATOM     51 1HB  LEU A   3      -5.817 -12.718   4.323  1.00  2.620          H  
ATOM     52 2HB  LEU A   3      -7.070 -13.810   4.363  1.00  2.620          H  
ATOM     53  HG  LEU A   3      -5.290 -13.217   6.651  1.00  2.620          H  
ATOM     54 1HD1 LEU A   3      -7.274 -11.998   7.472  1.00  2.620          H  
ATOM     55 2HD1 LEU A   3      -6.687 -11.308   5.968  1.00  2.620          H  
ATOM     56 3HD1 LEU A   3      -8.111 -12.333   5.979  1.00  2.620          H  
ATOM     57 1HD2 LEU A   3      -6.972 -14.444   7.914  1.00  2.620          H  
ATOM     58 2HD2 LEU A   3      -7.827 -14.823   6.432  1.00  2.620          H  
ATOM     59 3HD2 LEU A   3      -6.215 -15.461   6.699  1.00  2.620          H  
ATOM     60  N   ASN A   4      -6.502 -15.258   2.207  1.00  1.340          N  
ATOM     61  CA  ASN A   4      -6.922 -15.227   0.812  1.00  1.440          C  
ATOM     62  C   ASN A   4      -7.559 -13.858   0.531  1.00  1.280          C  
ATOM     63  O   ASN A   4      -7.734 -13.062   1.455  1.00  1.150          O  
ATOM     64  CB  ASN A   4      -7.888 -16.377   0.558  1.00  1.980          C  
ATOM     65  CG  ASN A   4      -7.977 -16.835  -0.883  1.00  1.980          C  
ATOM     66  OD1 ASN A   4      -7.879 -16.033  -1.821  1.00  1.980          O  
ATOM     67  ND2 ASN A   4      -8.163 -18.117  -1.068  1.00  1.980          N  
ATOM     68  H   ASN A   4      -7.118 -15.724   2.884  1.00  1.610          H  
ATOM     69  HA  ASN A   4      -6.043 -15.329   0.169  1.00  1.730          H  
ATOM     70 1HB  ASN A   4      -7.593 -17.227   1.177  1.00  2.370          H  
ATOM     71 2HB  ASN A   4      -8.884 -16.078   0.890  1.00  2.370          H  
ATOM     72 1HD2 ASN A   4      -8.231 -18.487  -1.996  1.00  2.370          H  
ATOM     73 2HD2 ASN A   4      -8.235 -18.733  -0.280  1.00  2.370          H  
ATOM     74  N   ASP A   5      -8.012 -13.612  -0.697  1.00  1.430          N  
ATOM     75  CA  ASP A   5      -8.546 -12.288  -1.021  1.00  1.490          C  
ATOM     76  C   ASP A   5      -9.938 -12.109  -0.459  1.00  1.490          C  
ATOM     77  O   ASP A   5     -10.299 -11.028   0.025  1.00  1.430          O  
ATOM     78  CB  ASP A   5      -8.569 -12.103  -2.529  1.00  2.060          C  
ATOM     79  CG  ASP A   5      -7.175 -12.023  -3.113  1.00  2.060          C  
ATOM     80  OD1 ASP A   5      -6.457 -11.097  -2.815  1.00  2.060          O  
ATOM     81  OD2 ASP A   5      -6.827 -12.923  -3.835  1.00  2.060          O  
ATOM     82  H   ASP A   5      -7.888 -14.316  -1.420  1.00  1.720          H  
ATOM     83  HA  ASP A   5      -7.899 -11.536  -0.605  1.00  1.790          H  
ATOM     84 1HB  ASP A   5      -9.098 -12.936  -2.994  1.00  2.470          H  
ATOM     85 2HB  ASP A   5      -9.108 -11.190  -2.778  1.00  2.470          H  
ATOM     86  N   LYS A   6     -10.704 -13.191  -0.456  1.00  1.650          N  
ATOM     87  CA  LYS A   6     -12.046 -13.173   0.092  1.00  1.740          C  
ATOM     88  C   LYS A   6     -11.962 -12.733   1.546  1.00  1.480          C  
ATOM     89  O   LYS A   6     -12.715 -11.868   1.998  1.00  1.440          O  
ATOM     90  CB  LYS A   6     -12.665 -14.572  -0.035  1.00  2.400          C  
ATOM     91  CG  LYS A   6     -14.095 -14.749   0.489  1.00  2.400          C  
ATOM     92  CD  LYS A   6     -14.585 -16.186   0.181  1.00  2.400          C  
ATOM     93  CE  LYS A   6     -16.042 -16.458   0.608  1.00  2.400          C  
ATOM     94  NZ  LYS A   6     -16.203 -16.642   2.096  1.00  2.400          N  
ATOM     95  H   LYS A   6     -10.336 -14.035  -0.870  1.00  1.980          H  
ATOM     96  HA  LYS A   6     -12.651 -12.448  -0.456  1.00  2.090          H  
ATOM     97 1HB  LYS A   6     -12.662 -14.865  -1.085  1.00  2.880          H  
ATOM     98 2HB  LYS A   6     -12.039 -15.286   0.498  1.00  2.880          H  
ATOM     99 1HG  LYS A   6     -14.112 -14.582   1.569  1.00  2.880          H  
ATOM    100 2HG  LYS A   6     -14.757 -14.025   0.016  1.00  2.880          H  
ATOM    101 1HD  LYS A   6     -14.500 -16.370  -0.891  1.00  2.880          H  
ATOM    102 2HD  LYS A   6     -13.939 -16.895   0.699  1.00  2.880          H  
ATOM    103 1HE  LYS A   6     -16.666 -15.624   0.289  1.00  2.880          H  
ATOM    104 2HE  LYS A   6     -16.381 -17.363   0.107  1.00  2.880          H  
ATOM    105 1HZ  LYS A   6     -17.170 -16.824   2.304  1.00  2.880          H  
ATOM    106 2HZ  LYS A   6     -15.644 -17.419   2.407  1.00  2.880          H  
ATOM    107 3HZ  LYS A   6     -15.921 -15.804   2.616  1.00  2.880          H  
ATOM    108  N   GLN A   7     -11.010 -13.338   2.251  1.00  1.390          N  
ATOM    109  CA  GLN A   7     -10.771 -13.098   3.656  1.00  1.320          C  
ATOM    110  C   GLN A   7     -10.255 -11.688   3.970  1.00  1.080          C  
ATOM    111  O   GLN A   7     -10.734 -11.065   4.917  1.00  1.130          O  
ATOM    112  CB  GLN A   7      -9.812 -14.149   4.158  1.00  1.880          C  
ATOM    113  CG  GLN A   7     -10.385 -15.525   4.219  1.00  1.880          C  
ATOM    114  CD  GLN A   7      -9.355 -16.557   4.620  1.00  1.880          C  
ATOM    115  OE1 GLN A   7      -8.226 -16.624   4.082  1.00  1.880          O  
ATOM    116  NE2 GLN A   7      -9.737 -17.381   5.588  1.00  1.880          N  
ATOM    117  H   GLN A   7     -10.446 -14.017   1.767  1.00  1.670          H  
ATOM    118  HA  GLN A   7     -11.715 -13.237   4.178  1.00  1.580          H  
ATOM    119 1HB  GLN A   7      -8.973 -14.184   3.488  1.00  2.250          H  
ATOM    120 2HB  GLN A   7      -9.475 -13.887   5.140  1.00  2.250          H  
ATOM    121 1HG  GLN A   7     -11.192 -15.531   4.957  1.00  2.250          H  
ATOM    122 2HG  GLN A   7     -10.780 -15.792   3.241  1.00  2.250          H  
ATOM    123 1HE2 GLN A   7      -9.123 -18.097   5.921  1.00  2.250          H  
ATOM    124 2HE2 GLN A   7     -10.651 -17.294   5.994  1.00  2.250          H  
ATOM    125  N   TYR A   8      -9.345 -11.110   3.169  1.00  0.960          N  
ATOM    126  CA  TYR A   8      -8.915  -9.749   3.529  1.00  0.950          C  
ATOM    127  C   TYR A   8     -10.114  -8.838   3.517  1.00  1.080          C  
ATOM    128  O   TYR A   8     -10.261  -7.983   4.406  1.00  1.200          O  
ATOM    129  CB  TYR A   8      -7.867  -9.157   2.584  1.00  1.330          C  
ATOM    130  CG  TYR A   8      -6.566  -9.801   2.713  1.00  1.330          C  
ATOM    131  CD1 TYR A   8      -6.184 -10.580   1.709  1.00  1.330          C  
ATOM    132  CD2 TYR A   8      -5.775  -9.655   3.841  1.00  1.330          C  
ATOM    133  CE1 TYR A   8      -5.066 -11.272   1.762  1.00  1.330          C  
ATOM    134  CE2 TYR A   8      -4.592 -10.367   3.911  1.00  1.330          C  
ATOM    135  CZ  TYR A   8      -4.267 -11.195   2.855  1.00  1.330          C  
ATOM    136  OH  TYR A   8      -3.180 -11.992   2.888  1.00  1.330          O  
ATOM    137  H   TYR A   8      -8.906 -11.634   2.400  1.00  1.150          H  
ATOM    138  HA  TYR A   8      -8.515  -9.765   4.541  1.00  1.140          H  
ATOM    139 1HB  TYR A   8      -8.212  -9.267   1.550  1.00  1.600          H  
ATOM    140 2HB  TYR A   8      -7.750  -8.094   2.783  1.00  1.600          H  
ATOM    141  HD1 TYR A   8      -6.806 -10.668   0.861  1.00  1.600          H  
ATOM    142  HD2 TYR A   8      -6.094  -9.019   4.666  1.00  1.600          H  
ATOM    143  HE1 TYR A   8      -4.806 -11.927   0.931  1.00  1.600          H  
ATOM    144  HE2 TYR A   8      -3.956 -10.309   4.794  1.00  1.600          H  
ATOM    145  HH  TYR A   8      -3.420 -12.832   2.372  1.00  1.600          H  
ATOM    146  N   ASN A   9     -10.992  -9.020   2.520  1.00  1.170          N  
ATOM    147  CA  ASN A   9     -12.175  -8.197   2.481  1.00  1.400          C  
ATOM    148  C   ASN A   9     -13.058  -8.500   3.683  1.00  1.400          C  
ATOM    149  O   ASN A   9     -13.457  -7.582   4.381  1.00  1.510          O  
ATOM    150  CB  ASN A   9     -12.925  -8.386   1.183  1.00  1.870          C  
ATOM    151  CG  ASN A   9     -12.236  -7.724   0.026  1.00  1.870          C  
ATOM    152  OD1 ASN A   9     -11.421  -6.805   0.197  1.00  1.870          O  
ATOM    153  ND2 ASN A   9     -12.547  -8.168  -1.163  1.00  1.870          N  
ATOM    154  H   ASN A   9     -10.803  -9.717   1.787  1.00  1.400          H  
ATOM    155  HA  ASN A   9     -11.874  -7.152   2.555  1.00  1.680          H  
ATOM    156 1HB  ASN A   9     -13.016  -9.454   0.974  1.00  2.240          H  
ATOM    157 2HB  ASN A   9     -13.937  -7.982   1.283  1.00  2.240          H  
ATOM    158 1HD2 ASN A   9     -12.120  -7.766  -1.973  1.00  2.240          H  
ATOM    159 2HD2 ASN A   9     -13.208  -8.910  -1.263  1.00  2.240          H  
ATOM    160  N   GLU A  10     -13.255  -9.771   4.046  1.00  1.360          N  
ATOM    161  CA  GLU A  10     -14.122 -10.062   5.191  1.00  1.490          C  
ATOM    162  C   GLU A  10     -13.623  -9.429   6.487  1.00  1.460          C  
ATOM    163  O   GLU A  10     -14.428  -8.919   7.278  1.00  1.600          O  
ATOM    164  CB  GLU A  10     -14.251 -11.574   5.384  1.00  2.030          C  
ATOM    165  CG  GLU A  10     -15.082 -12.252   4.320  1.00  2.030          C  
ATOM    166  CD  GLU A  10     -15.016 -13.747   4.342  1.00  2.030          C  
ATOM    167  OE1 GLU A  10     -14.195 -14.299   5.039  1.00  2.030          O  
ATOM    168  OE2 GLU A  10     -15.804 -14.344   3.636  1.00  2.030          O  
ATOM    169  H   GLU A  10     -12.892 -10.534   3.464  1.00  1.630          H  
ATOM    170  HA  GLU A  10     -15.111  -9.659   4.972  1.00  1.790          H  
ATOM    171 1HB  GLU A  10     -13.264 -12.018   5.393  1.00  2.440          H  
ATOM    172 2HB  GLU A  10     -14.707 -11.777   6.352  1.00  2.440          H  
ATOM    173 1HG  GLU A  10     -16.119 -11.952   4.462  1.00  2.440          H  
ATOM    174 2HG  GLU A  10     -14.775 -11.894   3.347  1.00  2.440          H  
ATOM    175  N   LEU A  11     -12.307  -9.431   6.701  1.00  1.350          N  
ATOM    176  CA  LEU A  11     -11.754  -8.829   7.906  1.00  1.470          C  
ATOM    177  C   LEU A  11     -11.975  -7.318   7.911  1.00  1.540          C  
ATOM    178  O   LEU A  11     -12.399  -6.748   8.930  1.00  1.740          O  
ATOM    179  CB  LEU A  11     -10.240  -9.081   7.971  1.00  2.010          C  
ATOM    180  CG  LEU A  11      -9.669 -10.347   8.735  1.00  2.010          C  
ATOM    181  CD1 LEU A  11      -9.820 -10.159  10.239  1.00  2.010          C  
ATOM    182  CD2 LEU A  11     -10.373 -11.624   8.265  1.00  2.010          C  
ATOM    183  H   LEU A  11     -11.704  -9.913   6.025  1.00  1.620          H  
ATOM    184  HA  LEU A  11     -12.256  -9.256   8.769  1.00  1.760          H  
ATOM    185 1HB  LEU A  11      -9.869  -9.135   6.945  1.00  2.410          H  
ATOM    186 2HB  LEU A  11      -9.814  -8.207   8.427  1.00  2.410          H  
ATOM    187  HG  LEU A  11      -8.609 -10.429   8.523  1.00  2.410          H  
ATOM    188 1HD1 LEU A  11      -9.393 -11.022  10.755  1.00  2.410          H  
ATOM    189 2HD1 LEU A  11      -9.292  -9.256  10.548  1.00  2.410          H  
ATOM    190 3HD1 LEU A  11     -10.871 -10.067  10.502  1.00  2.410          H  
ATOM    191 1HD2 LEU A  11      -9.948 -12.481   8.787  1.00  2.410          H  
ATOM    192 2HD2 LEU A  11     -11.440 -11.567   8.476  1.00  2.410          H  
ATOM    193 3HD2 LEU A  11     -10.228 -11.752   7.202  1.00  2.410          H  
ATOM    194  N   CYS A  12     -11.725  -6.688   6.759  1.00  1.460          N  
ATOM    195  CA  CYS A  12     -11.875  -5.252   6.607  1.00  1.650          C  
ATOM    196  C   CYS A  12     -13.341  -4.824   6.687  1.00  1.750          C  
ATOM    197  O   CYS A  12     -13.639  -3.774   7.254  1.00  1.940          O  
ATOM    198  CB  CYS A  12     -11.272  -4.806   5.283  1.00  2.230          C  
ATOM    199  SG  CYS A  12      -9.460  -4.988   5.230  1.00  2.230          S  
ATOM    200  H   CYS A  12     -11.358  -7.235   5.974  1.00  1.750          H  
ATOM    201  HA  CYS A  12     -11.326  -4.767   7.411  1.00  1.980          H  
ATOM    202 1HB  CYS A  12     -11.700  -5.398   4.469  1.00  2.680          H  
ATOM    203 2HB  CYS A  12     -11.518  -3.762   5.104  1.00  2.680          H  
ATOM    204  HG  CYS A  12      -9.511  -6.338   5.017  1.00  2.680          H  
ATOM    205  N   GLU A  13     -14.247  -5.618   6.108  1.00  1.670          N  
ATOM    206  CA  GLU A  13     -15.676  -5.337   6.133  1.00  1.810          C  
ATOM    207  C   GLU A  13     -16.199  -5.432   7.554  1.00  1.870          C  
ATOM    208  O   GLU A  13     -16.985  -4.584   7.989  1.00  2.030          O  
ATOM    209  CB  GLU A  13     -16.442  -6.302   5.222  1.00  2.480          C  
ATOM    210  CG  GLU A  13     -16.231  -6.083   3.714  1.00  2.480          C  
ATOM    211  CD  GLU A  13     -16.867  -7.163   2.887  1.00  2.480          C  
ATOM    212  OE1 GLU A  13     -17.344  -8.110   3.470  1.00  2.480          O  
ATOM    213  OE2 GLU A  13     -16.869  -7.051   1.682  1.00  2.480          O  
ATOM    214  H   GLU A  13     -13.926  -6.448   5.623  1.00  2.000          H  
ATOM    215  HA  GLU A  13     -15.837  -4.324   5.769  1.00  2.170          H  
ATOM    216 1HB  GLU A  13     -16.134  -7.322   5.452  1.00  2.970          H  
ATOM    217 2HB  GLU A  13     -17.508  -6.228   5.429  1.00  2.970          H  
ATOM    218 1HG  GLU A  13     -16.673  -5.126   3.440  1.00  2.970          H  
ATOM    219 2HG  GLU A  13     -15.171  -6.030   3.496  1.00  2.970          H  
ATOM    220  N   ALA A  14     -15.727  -6.426   8.320  1.00  1.820          N  
ATOM    221  CA  ALA A  14     -16.154  -6.520   9.700  1.00  1.970          C  
ATOM    222  C   ALA A  14     -15.763  -5.241  10.408  1.00  2.020          C  
ATOM    223  O   ALA A  14     -16.526  -4.684  11.191  1.00  2.190          O  
ATOM    224  CB  ALA A  14     -15.519  -7.711  10.386  1.00  2.700          C  
ATOM    225  H   ALA A  14     -15.124  -7.148   7.912  1.00  2.180          H  
ATOM    226  HA  ALA A  14     -17.239  -6.618   9.724  1.00  2.360          H  
ATOM    227 1HB  ALA A  14     -15.855  -7.759  11.420  1.00  3.240          H  
ATOM    228 2HB  ALA A  14     -15.805  -8.624   9.865  1.00  3.240          H  
ATOM    229 3HB  ALA A  14     -14.434  -7.607  10.358  1.00  3.240          H  
ATOM    230  N   ALA A  15     -14.564  -4.741  10.127  1.00  1.970          N  
ATOM    231  CA  ALA A  15     -14.154  -3.487  10.717  1.00  2.120          C  
ATOM    232  C   ALA A  15     -15.022  -2.325  10.247  1.00  2.180          C  
ATOM    233  O   ALA A  15     -15.472  -1.526  11.062  1.00  2.380          O  
ATOM    234  CB  ALA A  15     -12.729  -3.221  10.362  1.00  2.910          C  
ATOM    235  H   ALA A  15     -13.923  -5.271   9.523  1.00  2.360          H  
ATOM    236  HA  ALA A  15     -14.256  -3.557  11.796  1.00  2.540          H  
ATOM    237 1HB  ALA A  15     -12.426  -2.298  10.782  1.00  3.490          H  
ATOM    238 2HB  ALA A  15     -12.091  -4.030  10.718  1.00  3.490          H  
ATOM    239 3HB  ALA A  15     -12.666  -3.156   9.309  1.00  3.490          H  
ATOM    240  N   GLU A  16     -15.308  -2.250   8.942  1.00  2.090          N  
ATOM    241  CA  GLU A  16     -16.096  -1.143   8.397  1.00  2.200          C  
ATOM    242  C   GLU A  16     -17.487  -1.060   9.002  1.00  2.220          C  
ATOM    243  O   GLU A  16     -18.000   0.037   9.232  1.00  2.470          O  
ATOM    244  CB  GLU A  16     -16.159  -1.192   6.868  1.00  3.040          C  
ATOM    245  CG  GLU A  16     -16.865   0.035   6.246  1.00  3.040          C  
ATOM    246  CD  GLU A  16     -16.727   0.137   4.747  1.00  3.040          C  
ATOM    247  OE1 GLU A  16     -16.055  -0.684   4.165  1.00  3.040          O  
ATOM    248  OE2 GLU A  16     -17.279   1.049   4.181  1.00  3.040          O  
ATOM    249  H   GLU A  16     -14.906  -2.938   8.303  1.00  2.510          H  
ATOM    250  HA  GLU A  16     -15.595  -0.222   8.647  1.00  2.640          H  
ATOM    251 1HB  GLU A  16     -15.147  -1.256   6.463  1.00  3.640          H  
ATOM    252 2HB  GLU A  16     -16.695  -2.090   6.556  1.00  3.640          H  
ATOM    253 1HG  GLU A  16     -17.927  -0.008   6.491  1.00  3.640          H  
ATOM    254 2HG  GLU A  16     -16.457   0.936   6.703  1.00  3.640          H  
ATOM    255  N   GLY A  17     -18.085  -2.213   9.287  1.00  2.210          N  
ATOM    256  CA  GLY A  17     -19.426  -2.306   9.857  1.00  2.330          C  
ATOM    257  C   GLY A  17     -19.484  -2.068  11.377  1.00  2.220          C  
ATOM    258  O   GLY A  17     -20.563  -2.133  11.975  1.00  2.350          O  
ATOM    259  H   GLY A  17     -17.599  -3.076   9.019  1.00  2.650          H  
ATOM    260 1HA  GLY A  17     -20.069  -1.586   9.355  1.00  2.800          H  
ATOM    261 2HA  GLY A  17     -19.828  -3.293   9.636  1.00  2.800          H  
ATOM    262  N   ARG A  18     -18.334  -1.823  12.001  1.00  2.090          N  
ATOM    263  CA  ARG A  18     -18.210  -1.592  13.431  1.00  2.030          C  
ATOM    264  C   ARG A  18     -17.738  -0.166  13.675  1.00  1.890          C  
ATOM    265  O   ARG A  18     -17.476   0.601  12.742  1.00  1.810          O  
ATOM    266  CB  ARG A  18     -17.260  -2.602  14.076  1.00  2.870          C  
ATOM    267  CG  ARG A  18     -17.785  -4.051  14.107  1.00  2.870          C  
ATOM    268  CD  ARG A  18     -16.785  -5.023  14.677  1.00  2.870          C  
ATOM    269  NE  ARG A  18     -15.642  -5.197  13.790  1.00  2.870          N  
ATOM    270  CZ  ARG A  18     -14.495  -5.864  14.094  1.00  2.870          C  
ATOM    271  NH1 ARG A  18     -14.353  -6.430  15.276  1.00  2.870          N  
ATOM    272  NH2 ARG A  18     -13.508  -5.962  13.214  1.00  2.870          N  
ATOM    273  H   ARG A  18     -17.470  -1.773  11.452  1.00  2.510          H  
ATOM    274  HA  ARG A  18     -19.190  -1.713  13.890  1.00  2.440          H  
ATOM    275 1HB  ARG A  18     -16.326  -2.609  13.514  1.00  3.440          H  
ATOM    276 2HB  ARG A  18     -17.024  -2.304  15.095  1.00  3.440          H  
ATOM    277 1HG  ARG A  18     -18.680  -4.090  14.726  1.00  3.440          H  
ATOM    278 2HG  ARG A  18     -18.041  -4.365  13.101  1.00  3.440          H  
ATOM    279 1HD  ARG A  18     -16.429  -4.647  15.634  1.00  3.440          H  
ATOM    280 2HD  ARG A  18     -17.265  -5.991  14.814  1.00  3.440          H  
ATOM    281  HE  ARG A  18     -15.756  -4.809  12.843  1.00  3.440          H  
ATOM    282 1HH1 ARG A  18     -15.093  -6.371  15.959  1.00  3.440          H  
ATOM    283 2HH1 ARG A  18     -13.501  -6.928  15.504  1.00  3.440          H  
ATOM    284 1HH2 ARG A  18     -13.573  -5.526  12.296  1.00  3.440          H  
ATOM    285 2HH2 ARG A  18     -12.667  -6.463  13.455  1.00  3.440          H  
ATOM    286  N   ASN A  19     -17.643   0.246  14.927  1.00  1.930          N  
ATOM    287  CA  ASN A  19     -17.183   1.601  15.106  1.00  1.860          C  
ATOM    288  C   ASN A  19     -15.699   1.637  14.836  1.00  1.630          C  
ATOM    289  O   ASN A  19     -14.884   1.349  15.717  1.00  1.510          O  
ATOM    290  CB  ASN A  19     -17.493   2.130  16.492  1.00  2.630          C  
ATOM    291  CG  ASN A  19     -17.115   3.614  16.670  1.00  2.630          C  
ATOM    292  OD1 ASN A  19     -16.165   4.167  16.059  1.00  2.630          O  
ATOM    293  ND2 ASN A  19     -17.875   4.279  17.519  1.00  2.630          N  
ATOM    294  H   ASN A  19     -17.869  -0.351  15.708  1.00  2.320          H  
ATOM    295  HA  ASN A  19     -17.671   2.248  14.372  1.00  2.230          H  
ATOM    296 1HB  ASN A  19     -18.559   2.015  16.693  1.00  3.160          H  
ATOM    297 2HB  ASN A  19     -16.955   1.541  17.233  1.00  3.160          H  
ATOM    298 1HD2 ASN A  19     -17.702   5.251  17.692  1.00  3.160          H  
ATOM    299 2HD2 ASN A  19     -18.628   3.816  17.991  1.00  3.160          H  
ATOM    300  N   LEU A  20     -15.370   2.088  13.642  1.00  1.670          N  
ATOM    301  CA  LEU A  20     -14.009   2.134  13.150  1.00  1.560          C  
ATOM    302  C   LEU A  20     -13.046   2.925  14.018  1.00  1.550          C  
ATOM    303  O   LEU A  20     -11.835   2.758  13.883  1.00  1.430          O  
ATOM    304  CB  LEU A  20     -13.975   2.666  11.726  1.00  2.230          C  
ATOM    305  CG  LEU A  20     -14.422   1.746  10.579  1.00  2.230          C  
ATOM    306  CD1 LEU A  20     -14.592   2.589   9.302  1.00  2.230          C  
ATOM    307  CD2 LEU A  20     -13.310   0.675  10.336  1.00  2.230          C  
ATOM    308  H   LEU A  20     -16.155   2.261  13.012  1.00  2.000          H  
ATOM    309  HA  LEU A  20     -13.670   1.118  13.112  1.00  1.870          H  
ATOM    310 1HB  LEU A  20     -14.650   3.491  11.695  1.00  2.670          H  
ATOM    311 2HB  LEU A  20     -12.986   3.008  11.530  1.00  2.670          H  
ATOM    312  HG  LEU A  20     -15.378   1.257  10.824  1.00  2.670          H  
ATOM    313 1HD1 LEU A  20     -14.895   1.963   8.471  1.00  2.670          H  
ATOM    314 2HD1 LEU A  20     -15.358   3.345   9.466  1.00  2.670          H  
ATOM    315 3HD1 LEU A  20     -13.671   3.069   9.049  1.00  2.670          H  
ATOM    316 1HD2 LEU A  20     -13.576   0.033   9.518  1.00  2.670          H  
ATOM    317 2HD2 LEU A  20     -12.386   1.169  10.092  1.00  2.670          H  
ATOM    318 3HD2 LEU A  20     -13.166   0.069  11.221  1.00  2.670          H  
ATOM    319  N   GLY A  21     -13.537   3.857  14.834  1.00  1.740          N  
ATOM    320  CA  GLY A  21     -12.633   4.596  15.709  1.00  1.820          C  
ATOM    321  C   GLY A  21     -12.033   3.576  16.687  1.00  1.640          C  
ATOM    322  O   GLY A  21     -10.818   3.349  16.744  1.00  1.620          O  
ATOM    323  H   GLY A  21     -14.551   3.974  14.930  1.00  2.090          H  
ATOM    324 1HA  GLY A  21     -11.852   5.084  15.129  1.00  2.180          H  
ATOM    325 2HA  GLY A  21     -13.187   5.362  16.251  1.00  2.180          H  
ATOM    326  N   ALA A  22     -12.943   2.895  17.399  1.00  1.620          N  
ATOM    327  CA  ALA A  22     -12.652   1.866  18.398  1.00  1.630          C  
ATOM    328  C   ALA A  22     -11.842   0.723  17.820  1.00  1.380          C  
ATOM    329  O   ALA A  22     -10.919   0.226  18.486  1.00  1.410          O  
ATOM    330  CB  ALA A  22     -13.944   1.312  18.969  1.00  2.280          C  
ATOM    331  H   ALA A  22     -13.911   3.171  17.271  1.00  1.940          H  
ATOM    332  HA  ALA A  22     -12.069   2.328  19.196  1.00  1.960          H  
ATOM    333 1HB  ALA A  22     -13.715   0.569  19.727  1.00  2.730          H  
ATOM    334 2HB  ALA A  22     -14.523   2.120  19.411  1.00  2.730          H  
ATOM    335 3HB  ALA A  22     -14.522   0.846  18.171  1.00  2.730          H  
ATOM    336  N   VAL A  23     -12.114   0.405  16.542  1.00  1.190          N  
ATOM    337  CA  VAL A  23     -11.457  -0.682  15.822  1.00  1.030          C  
ATOM    338  C   VAL A  23      -9.942  -0.594  15.858  1.00  0.950          C  
ATOM    339  O   VAL A  23      -9.275  -1.591  15.597  1.00  1.010          O  
ATOM    340  CB  VAL A  23     -11.969  -0.828  14.370  1.00  1.510          C  
ATOM    341  CG1 VAL A  23     -11.124  -1.788  13.570  1.00  1.510          C  
ATOM    342  CG2 VAL A  23     -13.424  -1.415  14.392  1.00  1.510          C  
ATOM    343  H   VAL A  23     -12.904   0.885  16.098  1.00  1.430          H  
ATOM    344  HA  VAL A  23     -11.750  -1.589  16.297  1.00  1.240          H  
ATOM    345  HB  VAL A  23     -11.933   0.126  13.890  1.00  1.810          H  
ATOM    346 1HG1 VAL A  23     -11.531  -1.853  12.615  1.00  1.810          H  
ATOM    347 2HG1 VAL A  23     -10.105  -1.435  13.472  1.00  1.810          H  
ATOM    348 3HG1 VAL A  23     -11.133  -2.773  14.041  1.00  1.810          H  
ATOM    349 1HG2 VAL A  23     -13.802  -1.516  13.371  1.00  1.810          H  
ATOM    350 2HG2 VAL A  23     -13.414  -2.394  14.872  1.00  1.810          H  
ATOM    351 3HG2 VAL A  23     -14.074  -0.766  14.945  1.00  1.810          H  
ATOM    352  N   PHE A  24      -9.363   0.569  16.123  1.00  0.980          N  
ATOM    353  CA  PHE A  24      -7.912   0.594  16.173  1.00  1.020          C  
ATOM    354  C   PHE A  24      -7.321  -0.462  17.107  1.00  1.060          C  
ATOM    355  O   PHE A  24      -6.317  -1.091  16.769  1.00  1.120          O  
ATOM    356  CB  PHE A  24      -7.318   1.914  16.673  1.00  1.410          C  
ATOM    357  CG  PHE A  24      -5.830   1.727  16.809  1.00  1.410          C  
ATOM    358  CD1 PHE A  24      -5.006   1.771  15.708  1.00  1.410          C  
ATOM    359  CD2 PHE A  24      -5.258   1.426  18.045  1.00  1.410          C  
ATOM    360  CE1 PHE A  24      -3.685   1.520  15.832  1.00  1.410          C  
ATOM    361  CE2 PHE A  24      -3.922   1.168  18.149  1.00  1.410          C  
ATOM    362  CZ  PHE A  24      -3.140   1.215  17.039  1.00  1.410          C  
ATOM    363  H   PHE A  24      -9.926   1.405  16.332  1.00  1.180          H  
ATOM    364  HA  PHE A  24      -7.542   0.415  15.167  1.00  1.220          H  
ATOM    365 1HB  PHE A  24      -7.509   2.720  15.992  1.00  1.690          H  
ATOM    366 2HB  PHE A  24      -7.741   2.181  17.641  1.00  1.690          H  
ATOM    367  HD1 PHE A  24      -5.414   1.990  14.733  1.00  1.690          H  
ATOM    368  HD2 PHE A  24      -5.890   1.376  18.930  1.00  1.690          H  
ATOM    369  HE1 PHE A  24      -3.074   1.546  14.969  1.00  1.690          H  
ATOM    370  HE2 PHE A  24      -3.493   0.921  19.115  1.00  1.690          H  
ATOM    371  HZ  PHE A  24      -2.087   1.008  17.113  1.00  1.690          H  
ATOM    372  N   SER A  25      -7.872  -0.577  18.328  1.00  1.160          N  
ATOM    373  CA  SER A  25      -7.232  -1.386  19.368  1.00  1.320          C  
ATOM    374  C   SER A  25      -6.807  -2.813  18.976  1.00  1.400          C  
ATOM    375  O   SER A  25      -5.601  -3.041  18.886  1.00  1.620          O  
ATOM    376  CB  SER A  25      -8.103  -1.395  20.610  1.00  1.780          C  
ATOM    377  OG  SER A  25      -7.555  -2.208  21.603  1.00  1.780          O  
ATOM    378  H   SER A  25      -8.761  -0.107  18.515  1.00  1.390          H  
ATOM    379  HA  SER A  25      -6.316  -0.866  19.652  1.00  1.580          H  
ATOM    380 1HB  SER A  25      -8.173  -0.375  20.983  1.00  2.140          H  
ATOM    381 2HB  SER A  25      -9.102  -1.702  20.382  1.00  2.140          H  
ATOM    382  HG  SER A  25      -8.136  -2.124  22.365  1.00  2.140          H  
ATOM    383  N   TYR A  26      -7.674  -3.820  18.709  1.00  1.360          N  
ATOM    384  CA  TYR A  26      -9.132  -4.037  18.869  1.00  1.620          C  
ATOM    385  C   TYR A  26      -9.280  -5.473  18.403  1.00  1.510          C  
ATOM    386  O   TYR A  26     -10.210  -6.196  18.756  1.00  1.750          O  
ATOM    387  CB  TYR A  26     -10.023  -3.167  18.018  1.00  2.160          C  
ATOM    388  CG  TYR A  26     -11.514  -3.243  18.293  1.00  2.160          C  
ATOM    389  CD1 TYR A  26     -12.044  -2.546  19.373  1.00  2.160          C  
ATOM    390  CD2 TYR A  26     -12.362  -3.933  17.442  1.00  2.160          C  
ATOM    391  CE1 TYR A  26     -13.391  -2.542  19.598  1.00  2.160          C  
ATOM    392  CE2 TYR A  26     -13.718  -3.918  17.678  1.00  2.160          C  
ATOM    393  CZ  TYR A  26     -14.228  -3.228  18.745  1.00  2.160          C  
ATOM    394  OH  TYR A  26     -15.587  -3.214  18.963  1.00  2.160          O  
ATOM    395  H   TYR A  26      -7.174  -4.638  18.411  1.00  1.630          H  
ATOM    396  HA  TYR A  26      -9.425  -3.979  19.915  1.00  1.940          H  
ATOM    397 1HB  TYR A  26      -9.761  -2.169  18.123  1.00  2.600          H  
ATOM    398 2HB  TYR A  26      -9.870  -3.446  16.981  1.00  2.600          H  
ATOM    399  HD1 TYR A  26     -11.389  -1.991  20.036  1.00  2.600          H  
ATOM    400  HD2 TYR A  26     -11.960  -4.472  16.584  1.00  2.600          H  
ATOM    401  HE1 TYR A  26     -13.800  -1.988  20.441  1.00  2.600          H  
ATOM    402  HE2 TYR A  26     -14.390  -4.439  17.020  1.00  2.600          H  
ATOM    403  HH  TYR A  26     -15.778  -2.700  19.753  1.00  2.600          H  
ATOM    404  N   SER A  27      -8.244  -5.880  17.663  1.00  1.290          N  
ATOM    405  CA  SER A  27      -7.994  -7.200  17.098  1.00  1.430          C  
ATOM    406  C   SER A  27      -6.661  -7.668  17.659  1.00  1.450          C  
ATOM    407  O   SER A  27      -5.867  -8.331  17.005  1.00  1.810          O  
ATOM    408  CB  SER A  27      -7.944  -7.137  15.582  1.00  1.950          C  
ATOM    409  OG  SER A  27      -6.954  -6.232  15.147  1.00  1.950          O  
ATOM    410  H   SER A  27      -7.567  -5.164  17.418  1.00  1.550          H  
ATOM    411  HA  SER A  27      -8.775  -7.891  17.416  1.00  1.720          H  
ATOM    412 1HB  SER A  27      -7.734  -8.127  15.191  1.00  2.340          H  
ATOM    413 2HB  SER A  27      -8.917  -6.835  15.199  1.00  2.340          H  
ATOM    414  HG  SER A  27      -7.001  -6.225  14.184  1.00  2.340          H  
ATOM    415  N   GLU A  28      -6.386  -7.251  18.883  1.00  1.250          N  
ATOM    416  CA  GLU A  28      -5.158  -7.594  19.571  1.00  1.450          C  
ATOM    417  C   GLU A  28      -5.015  -9.119  19.496  1.00  1.610          C  
ATOM    418  O   GLU A  28      -5.989  -9.794  19.813  1.00  1.930          O  
ATOM    419  CB  GLU A  28      -5.233  -7.136  21.040  1.00  1.950          C  
ATOM    420  CG  GLU A  28      -3.950  -7.330  21.877  1.00  1.950          C  
ATOM    421  CD  GLU A  28      -2.847  -6.347  21.488  1.00  1.950          C  
ATOM    422  OE1 GLU A  28      -3.146  -5.195  21.390  1.00  1.950          O  
ATOM    423  OE2 GLU A  28      -1.704  -6.756  21.296  1.00  1.950          O  
ATOM    424  H   GLU A  28      -7.087  -6.702  19.369  1.00  1.500          H  
ATOM    425  HA  GLU A  28      -4.342  -7.069  19.086  1.00  1.740          H  
ATOM    426 1HB  GLU A  28      -5.487  -6.073  21.070  1.00  2.340          H  
ATOM    427 2HB  GLU A  28      -6.040  -7.674  21.544  1.00  2.340          H  
ATOM    428 1HG  GLU A  28      -4.194  -7.186  22.931  1.00  2.340          H  
ATOM    429 2HG  GLU A  28      -3.589  -8.348  21.765  1.00  2.340          H  
ATOM    430  N   PRO A  29      -3.842  -9.687  19.131  1.00  2.140          N  
ATOM    431  CA  PRO A  29      -3.531 -11.117  19.015  1.00  2.590          C  
ATOM    432  C   PRO A  29      -4.054 -12.000  20.155  1.00  2.340          C  
ATOM    433  O   PRO A  29      -4.144 -13.216  19.987  1.00  2.810          O  
ATOM    434  CB  PRO A  29      -2.004 -11.098  18.965  1.00  3.880          C  
ATOM    435  CG  PRO A  29      -1.683  -9.780  18.288  1.00  3.880          C  
ATOM    436  CD  PRO A  29      -2.709  -8.819  18.754  1.00  3.880          C  
ATOM    437  HA  PRO A  29      -3.920 -11.477  18.062  1.00  3.110          H  
ATOM    438 1HB  PRO A  29      -1.591 -11.165  19.985  1.00  4.660          H  
ATOM    439 2HB  PRO A  29      -1.632 -11.971  18.411  1.00  4.660          H  
ATOM    440 1HG  PRO A  29      -0.663  -9.453  18.556  1.00  4.660          H  
ATOM    441 2HG  PRO A  29      -1.705  -9.899  17.198  1.00  4.660          H  
ATOM    442 1HD  PRO A  29      -2.325  -8.264  19.596  1.00  4.660          H  
ATOM    443 2HD  PRO A  29      -2.971  -8.177  17.896  1.00  4.660          H  
ATOM    444  N   GLU A  30      -4.340 -11.424  21.323  1.00  2.380          N  
ATOM    445  CA  GLU A  30      -4.862 -12.163  22.470  1.00  2.880          C  
ATOM    446  C   GLU A  30      -6.264 -12.724  22.146  1.00  3.010          C  
ATOM    447  O   GLU A  30      -6.733 -13.676  22.777  1.00  3.460          O  
ATOM    448  CB  GLU A  30      -4.950 -11.239  23.688  1.00  3.830          C  
ATOM    449  CG  GLU A  30      -3.607 -10.768  24.223  1.00  3.830          C  
ATOM    450  CD  GLU A  30      -3.734  -9.842  25.416  1.00  3.830          C  
ATOM    451  OE1 GLU A  30      -4.840  -9.599  25.842  1.00  3.830          O  
ATOM    452  OE2 GLU A  30      -2.722  -9.368  25.884  1.00  3.830          O  
ATOM    453  H   GLU A  30      -4.229 -10.425  21.427  1.00  2.860          H  
ATOM    454  HA  GLU A  30      -4.193 -12.995  22.689  1.00  3.460          H  
ATOM    455 1HB  GLU A  30      -5.537 -10.356  23.422  1.00  4.600          H  
ATOM    456 2HB  GLU A  30      -5.474 -11.750  24.493  1.00  4.600          H  
ATOM    457 1HG  GLU A  30      -3.027 -11.641  24.512  1.00  4.600          H  
ATOM    458 2HG  GLU A  30      -3.070 -10.257  23.423  1.00  4.600          H  
ATOM    459  N   GLU A  31      -6.932 -12.084  21.182  1.00  3.040          N  
ATOM    460  CA  GLU A  31      -8.263 -12.418  20.710  1.00  3.590          C  
ATOM    461  C   GLU A  31      -8.167 -13.610  19.762  1.00  3.570          C  
ATOM    462  O   GLU A  31      -7.113 -13.836  19.174  1.00  3.430          O  
ATOM    463  CB  GLU A  31      -8.883 -11.206  19.990  1.00  4.810          C  
ATOM    464  CG  GLU A  31      -9.166 -10.013  20.887  1.00  4.810          C  
ATOM    465  CD  GLU A  31     -10.283 -10.298  21.847  1.00  4.810          C  
ATOM    466  OE1 GLU A  31     -11.298 -10.787  21.406  1.00  4.810          O  
ATOM    467  OE2 GLU A  31     -10.128 -10.040  23.014  1.00  4.810          O  
ATOM    468  H   GLU A  31      -6.458 -11.311  20.717  1.00  3.650          H  
ATOM    469  HA  GLU A  31      -8.862 -12.659  21.579  1.00  4.310          H  
ATOM    470 1HB  GLU A  31      -8.201 -10.871  19.209  1.00  5.770          H  
ATOM    471 2HB  GLU A  31      -9.805 -11.476  19.497  1.00  5.770          H  
ATOM    472 1HG  GLU A  31      -8.263  -9.771  21.450  1.00  5.770          H  
ATOM    473 2HG  GLU A  31      -9.420  -9.150  20.269  1.00  5.770          H  
ATOM    474  N   PRO A  32      -9.242 -14.385  19.549  1.00  3.890          N  
ATOM    475  CA  PRO A  32      -9.253 -15.525  18.655  1.00  3.890          C  
ATOM    476  C   PRO A  32      -8.730 -15.135  17.262  1.00  3.890          C  
ATOM    477  O   PRO A  32      -9.120 -14.085  16.747  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -10.742 -15.895  18.620  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -11.274 -15.443  19.961  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -10.530 -14.157  20.259  1.00  5.830          C  
ATOM    481  HA  PRO A  32      -8.663 -16.309  19.141  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -11.234 -15.392  17.771  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -10.861 -16.975  18.459  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -12.364 -15.294  19.907  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -11.098 -16.221  20.720  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -11.072 -13.293  19.851  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -10.403 -14.091  21.345  1.00  7.000          H  
ATOM    488  N   PRO A  33      -7.924 -16.005  16.624  1.00  3.890          N  
ATOM    489  CA  PRO A  33      -7.266 -15.842  15.340  1.00  3.890          C  
ATOM    490  C   PRO A  33      -8.250 -15.937  14.184  1.00  3.890          C  
ATOM    491  O   PRO A  33      -9.363 -16.429  14.379  1.00  3.890          O  
ATOM    492  CB  PRO A  33      -6.335 -17.052  15.283  1.00  5.830          C  
ATOM    493  CG  PRO A  33      -7.033 -18.095  16.094  1.00  5.830          C  
ATOM    494  CD  PRO A  33      -7.699 -17.339  17.217  1.00  5.830          C  
ATOM    495  HA  PRO A  33      -6.712 -14.903  15.373  1.00  4.670          H  
ATOM    496 1HB  PRO A  33      -6.206 -17.389  14.239  1.00  7.000          H  
ATOM    497 2HB  PRO A  33      -5.360 -16.811  15.639  1.00  7.000          H  
ATOM    498 1HG  PRO A  33      -7.765 -18.618  15.451  1.00  7.000          H  
ATOM    499 2HG  PRO A  33      -6.310 -18.853  16.428  1.00  7.000          H  
ATOM    500 1HD  PRO A  33      -8.652 -17.831  17.455  1.00  7.000          H  
ATOM    501 2HD  PRO A  33      -7.015 -17.279  18.076  1.00  7.000          H  
ATOM    502  N   PRO A  34      -7.857 -15.501  12.976  1.00  3.890          N  
ATOM    503  CA  PRO A  34      -8.562 -15.717  11.738  1.00  3.890          C  
ATOM    504  C   PRO A  34      -8.656 -17.235  11.611  1.00  3.890          C  
ATOM    505  O   PRO A  34      -7.870 -17.947  12.254  1.00  3.890          O  
ATOM    506  CB  PRO A  34      -7.652 -15.051  10.700  1.00  5.830          C  
ATOM    507  CG  PRO A  34      -6.842 -14.061  11.491  1.00  5.830          C  
ATOM    508  CD  PRO A  34      -6.627 -14.714  12.817  1.00  5.830          C  
ATOM    509  HA  PRO A  34      -9.557 -15.253  11.787  1.00  4.670          H  
ATOM    510 1HB  PRO A  34      -7.040 -15.777  10.198  1.00  7.000          H  
ATOM    511 2HB  PRO A  34      -8.269 -14.565   9.930  1.00  7.000          H  
ATOM    512 1HG  PRO A  34      -5.896 -13.872  11.003  1.00  7.000          H  
ATOM    513 2HG  PRO A  34      -7.362 -13.094  11.558  1.00  7.000          H  
ATOM    514 1HD  PRO A  34      -5.745 -15.370  12.794  1.00  7.000          H  
ATOM    515 2HD  PRO A  34      -6.542 -13.928  13.535  1.00  7.000          H  
ATOM    516  N   LEU A  35      -9.595 -17.732  10.815  1.00  3.890          N  
ATOM    517  CA  LEU A  35      -9.803 -19.173  10.752  1.00  3.890          C  
ATOM    518  C   LEU A  35      -8.590 -20.008  10.397  1.00  3.890          C  
ATOM    519  O   LEU A  35      -8.055 -19.946   9.292  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -10.915 -19.480   9.740  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -11.290 -20.979   9.539  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -11.892 -21.572  10.819  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -12.273 -21.085   8.388  1.00  5.450          C  
ATOM    524  H   LEU A  35     -10.198 -17.115  10.290  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -10.138 -19.483  11.739  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -11.815 -18.953  10.047  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -10.605 -19.091   8.772  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -10.403 -21.540   9.290  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -12.141 -22.619  10.645  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -11.183 -21.517  11.636  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -12.795 -21.025  11.087  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -12.529 -22.132   8.223  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -13.177 -20.523   8.624  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -11.818 -20.677   7.485  1.00  6.540          H  
ATOM    535  N   ASN A  36      -8.257 -20.877  11.348  1.00  3.890          N  
ATOM    536  CA  ASN A  36      -7.156 -21.830  11.349  1.00  3.890          C  
ATOM    537  C   ASN A  36      -5.745 -21.242  11.213  1.00  3.890          C  
ATOM    538  O   ASN A  36      -4.857 -21.899  10.668  1.00  3.890          O  
ATOM    539  CB  ASN A  36      -7.396 -22.877  10.277  1.00  5.450          C  
ATOM    540  CG  ASN A  36      -8.679 -23.635  10.511  1.00  5.450          C  
ATOM    541  OD1 ASN A  36      -9.105 -23.840  11.657  1.00  5.450          O  
ATOM    542  ND2 ASN A  36      -9.301 -24.066   9.444  1.00  5.450          N  
ATOM    543  H   ASN A  36      -8.809 -20.831  12.194  1.00  4.670          H  
ATOM    544  HA  ASN A  36      -7.175 -22.341  12.312  1.00  4.670          H  
ATOM    545 1HB  ASN A  36      -7.432 -22.407   9.295  1.00  6.540          H  
ATOM    546 2HB  ASN A  36      -6.571 -23.586  10.269  1.00  6.540          H  
ATOM    547 1HD2 ASN A  36     -10.155 -24.578   9.534  1.00  6.540          H  
ATOM    548 2HD2 ASN A  36      -8.922 -23.881   8.536  1.00  6.540          H  
ATOM    549  N   PHE A  37      -5.510 -20.056  11.784  1.00  3.530          N  
ATOM    550  CA  PHE A  37      -4.167 -19.461  11.768  1.00  3.120          C  
ATOM    551  C   PHE A  37      -3.488 -19.504  13.149  1.00  2.360          C  
ATOM    552  O   PHE A  37      -4.148 -19.500  14.192  1.00  2.440          O  
ATOM    553  CB  PHE A  37      -4.217 -18.045  11.199  1.00  4.530          C  
ATOM    554  CG  PHE A  37      -4.500 -18.034   9.713  1.00  4.530          C  
ATOM    555  CD1 PHE A  37      -5.777 -17.972   9.261  1.00  4.530          C  
ATOM    556  CD2 PHE A  37      -3.481 -18.110   8.767  1.00  4.530          C  
ATOM    557  CE1 PHE A  37      -6.069 -17.969   7.927  1.00  4.530          C  
ATOM    558  CE2 PHE A  37      -3.774 -18.112   7.419  1.00  4.530          C  
ATOM    559  CZ  PHE A  37      -5.065 -18.036   7.002  1.00  4.530          C  
ATOM    560  H   PHE A  37      -6.288 -19.529  12.194  1.00  4.240          H  
ATOM    561  HA  PHE A  37      -3.543 -20.043  11.088  1.00  3.740          H  
ATOM    562 1HB  PHE A  37      -5.010 -17.490  11.697  1.00  5.440          H  
ATOM    563 2HB  PHE A  37      -3.287 -17.531  11.387  1.00  5.440          H  
ATOM    564  HD1 PHE A  37      -6.576 -17.938   9.978  1.00  5.440          H  
ATOM    565  HD2 PHE A  37      -2.448 -18.181   9.088  1.00  5.440          H  
ATOM    566  HE1 PHE A  37      -7.110 -17.925   7.609  1.00  5.440          H  
ATOM    567  HE2 PHE A  37      -2.976 -18.177   6.677  1.00  5.440          H  
ATOM    568  HZ  PHE A  37      -5.294 -18.037   5.934  1.00  5.440          H  
ATOM    569  N   SER A  38      -2.154 -19.585  13.132  1.00  1.920          N  
ATOM    570  CA  SER A  38      -1.281 -19.641  14.321  1.00  1.390          C  
ATOM    571  C   SER A  38      -1.073 -18.281  14.970  1.00  1.210          C  
ATOM    572  O   SER A  38      -1.646 -17.280  14.531  1.00  1.080          O  
ATOM    573  CB  SER A  38       0.083 -20.183  13.960  1.00  2.160          C  
ATOM    574  OG  SER A  38       0.822 -19.233  13.243  1.00  2.160          O  
ATOM    575  H   SER A  38      -1.692 -19.601  12.209  1.00  2.300          H  
ATOM    576  HA  SER A  38      -1.745 -20.306  15.052  1.00  1.670          H  
ATOM    577 1HB  SER A  38       0.625 -20.464  14.860  1.00  2.590          H  
ATOM    578 2HB  SER A  38      -0.035 -21.079  13.354  1.00  2.590          H  
ATOM    579  HG  SER A  38       1.669 -19.659  13.040  1.00  2.590          H  
ATOM    580  N   PHE A  39      -0.323 -18.248  16.083  1.00  1.310          N  
ATOM    581  CA  PHE A  39      -0.062 -16.985  16.772  1.00  1.330          C  
ATOM    582  C   PHE A  39       0.742 -16.031  15.906  1.00  1.310          C  
ATOM    583  O   PHE A  39       0.414 -14.849  15.789  1.00  1.230          O  
ATOM    584  CB  PHE A  39       0.695 -17.229  18.071  1.00  1.850          C  
ATOM    585  CG  PHE A  39      -0.161 -17.731  19.177  1.00  1.850          C  
ATOM    586  CD1 PHE A  39      -0.262 -19.085  19.446  1.00  1.850          C  
ATOM    587  CD2 PHE A  39      -0.860 -16.840  19.972  1.00  1.850          C  
ATOM    588  CE1 PHE A  39      -1.054 -19.535  20.483  1.00  1.850          C  
ATOM    589  CE2 PHE A  39      -1.646 -17.287  21.010  1.00  1.850          C  
ATOM    590  CZ  PHE A  39      -1.745 -18.636  21.264  1.00  1.850          C  
ATOM    591  H   PHE A  39       0.101 -19.099  16.424  1.00  1.570          H  
ATOM    592  HA  PHE A  39      -1.008 -16.522  17.009  1.00  1.600          H  
ATOM    593 1HB  PHE A  39       1.498 -17.951  17.896  1.00  2.220          H  
ATOM    594 2HB  PHE A  39       1.164 -16.303  18.394  1.00  2.220          H  
ATOM    595  HD1 PHE A  39       0.290 -19.799  18.835  1.00  2.220          H  
ATOM    596  HD2 PHE A  39      -0.783 -15.770  19.772  1.00  2.220          H  
ATOM    597  HE1 PHE A  39      -1.128 -20.604  20.687  1.00  2.220          H  
ATOM    598  HE2 PHE A  39      -2.190 -16.573  21.630  1.00  2.220          H  
ATOM    599  HZ  PHE A  39      -2.365 -18.993  22.085  1.00  2.220          H  
ATOM    600  N   GLU A  40       1.775 -16.528  15.257  1.00  1.460          N  
ATOM    601  CA  GLU A  40       2.574 -15.658  14.423  1.00  1.540          C  
ATOM    602  C   GLU A  40       1.738 -15.162  13.252  1.00  1.300          C  
ATOM    603  O   GLU A  40       1.815 -13.995  12.847  1.00  1.220          O  
ATOM    604  CB  GLU A  40       3.808 -16.416  13.945  1.00  2.120          C  
ATOM    605  CG  GLU A  40       4.770 -16.792  15.081  1.00  2.120          C  
ATOM    606  CD  GLU A  40       4.294 -18.005  15.889  1.00  2.120          C  
ATOM    607  OE1 GLU A  40       3.328 -18.629  15.484  1.00  2.120          O  
ATOM    608  OE2 GLU A  40       4.872 -18.283  16.905  1.00  2.120          O  
ATOM    609  H   GLU A  40       2.046 -17.508  15.373  1.00  1.750          H  
ATOM    610  HA  GLU A  40       2.885 -14.801  15.018  1.00  1.850          H  
ATOM    611 1HB  GLU A  40       3.500 -17.330  13.436  1.00  2.550          H  
ATOM    612 2HB  GLU A  40       4.352 -15.806  13.223  1.00  2.550          H  
ATOM    613 1HG  GLU A  40       5.750 -17.010  14.658  1.00  2.550          H  
ATOM    614 2HG  GLU A  40       4.874 -15.934  15.747  1.00  2.550          H  
ATOM    615  N   GLU A  41       0.927 -16.060  12.706  1.00  1.240          N  
ATOM    616  CA  GLU A  41       0.102 -15.722  11.573  1.00  1.170          C  
ATOM    617  C   GLU A  41      -0.996 -14.714  11.925  1.00  0.910          C  
ATOM    618  O   GLU A  41      -1.220 -13.775  11.159  1.00  0.850          O  
ATOM    619  CB  GLU A  41      -0.475 -16.999  10.997  1.00  1.670          C  
ATOM    620  CG  GLU A  41       0.581 -17.904  10.360  1.00  1.670          C  
ATOM    621  CD  GLU A  41       0.062 -19.249   9.912  1.00  1.670          C  
ATOM    622  OE1 GLU A  41      -0.930 -19.715  10.450  1.00  1.670          O  
ATOM    623  OE2 GLU A  41       0.655 -19.817   9.025  1.00  1.670          O  
ATOM    624  H   GLU A  41       0.902 -17.009  13.081  1.00  1.490          H  
ATOM    625  HA  GLU A  41       0.741 -15.266  10.814  1.00  1.400          H  
ATOM    626 1HB  GLU A  41      -0.961 -17.547  11.786  1.00  2.000          H  
ATOM    627 2HB  GLU A  41      -1.218 -16.745  10.256  1.00  2.000          H  
ATOM    628 1HG  GLU A  41       1.024 -17.391   9.527  1.00  2.000          H  
ATOM    629 2HG  GLU A  41       1.374 -18.062  11.082  1.00  2.000          H  
ATOM    630  N   ARG A  42      -1.666 -14.853  13.092  1.00  0.860          N  
ATOM    631  CA  ARG A  42      -2.713 -13.884  13.415  1.00  0.840          C  
ATOM    632  C   ARG A  42      -2.074 -12.517  13.629  1.00  0.740          C  
ATOM    633  O   ARG A  42      -2.653 -11.498  13.267  1.00  0.750          O  
ATOM    634  CB  ARG A  42      -3.515 -14.260  14.672  1.00  1.180          C  
ATOM    635  CG  ARG A  42      -2.786 -14.056  15.996  1.00  1.180          C  
ATOM    636  CD  ARG A  42      -3.500 -14.528  17.203  1.00  1.180          C  
ATOM    637  NE  ARG A  42      -3.574 -15.970  17.289  1.00  1.180          N  
ATOM    638  CZ  ARG A  42      -4.034 -16.650  18.361  1.00  1.180          C  
ATOM    639  NH1 ARG A  42      -4.435 -15.995  19.437  1.00  1.180          N  
ATOM    640  NH2 ARG A  42      -4.080 -17.979  18.337  1.00  1.180          N  
ATOM    641  H   ARG A  42      -1.489 -15.653  13.702  1.00  1.030          H  
ATOM    642  HA  ARG A  42      -3.405 -13.822  12.577  1.00  1.010          H  
ATOM    643 1HB  ARG A  42      -4.425 -13.685  14.709  1.00  1.420          H  
ATOM    644 2HB  ARG A  42      -3.787 -15.310  14.610  1.00  1.420          H  
ATOM    645 1HG  ARG A  42      -1.882 -14.588  15.954  1.00  1.420          H  
ATOM    646 2HG  ARG A  42      -2.585 -13.000  16.157  1.00  1.420          H  
ATOM    647 1HD  ARG A  42      -2.940 -14.176  18.060  1.00  1.420          H  
ATOM    648 2HD  ARG A  42      -4.514 -14.124  17.231  1.00  1.420          H  
ATOM    649  HE  ARG A  42      -3.280 -16.510  16.476  1.00  1.420          H  
ATOM    650 1HH1 ARG A  42      -4.392 -14.959  19.479  1.00  1.420          H  
ATOM    651 2HH1 ARG A  42      -4.779 -16.494  20.238  1.00  1.420          H  
ATOM    652 1HH2 ARG A  42      -3.778 -18.489  17.514  1.00  1.420          H  
ATOM    653 2HH2 ARG A  42      -4.416 -18.485  19.140  1.00  1.420          H  
ATOM    654  N   LYS A  43      -0.843 -12.473  14.166  1.00  0.820          N  
ATOM    655  CA  LYS A  43      -0.209 -11.179  14.375  1.00  0.900          C  
ATOM    656  C   LYS A  43       0.008 -10.467  13.049  1.00  0.800          C  
ATOM    657  O   LYS A  43      -0.365  -9.296  12.901  1.00  0.800          O  
ATOM    658  CB  LYS A  43       1.114 -11.349  15.127  1.00  1.230          C  
ATOM    659  CG  LYS A  43       0.950 -11.716  16.604  1.00  1.230          C  
ATOM    660  CD  LYS A  43       2.277 -11.972  17.308  1.00  1.230          C  
ATOM    661  CE  LYS A  43       2.072 -12.327  18.772  1.00  1.230          C  
ATOM    662  NZ  LYS A  43       3.369 -12.616  19.461  1.00  1.230          N  
ATOM    663  H   LYS A  43      -0.389 -13.335  14.491  1.00  0.980          H  
ATOM    664  HA  LYS A  43      -0.875 -10.564  14.977  1.00  1.080          H  
ATOM    665 1HB  LYS A  43       1.685 -12.144  14.656  1.00  1.470          H  
ATOM    666 2HB  LYS A  43       1.698 -10.434  15.058  1.00  1.470          H  
ATOM    667 1HG  LYS A  43       0.499 -10.885  17.091  1.00  1.470          H  
ATOM    668 2HG  LYS A  43       0.295 -12.573  16.711  1.00  1.470          H  
ATOM    669 1HD  LYS A  43       2.772 -12.817  16.827  1.00  1.470          H  
ATOM    670 2HD  LYS A  43       2.916 -11.096  17.233  1.00  1.470          H  
ATOM    671 1HE  LYS A  43       1.580 -11.495  19.276  1.00  1.470          H  
ATOM    672 2HE  LYS A  43       1.431 -13.209  18.838  1.00  1.470          H  
ATOM    673 1HZ  LYS A  43       3.197 -12.849  20.429  1.00  1.470          H  
ATOM    674 2HZ  LYS A  43       3.826 -13.396  19.005  1.00  1.470          H  
ATOM    675 3HZ  LYS A  43       3.968 -11.803  19.415  1.00  1.470          H  
ATOM    676  N   LYS A  44       0.532 -11.190  12.053  1.00  0.810          N  
ATOM    677  CA  LYS A  44       0.787 -10.585  10.751  1.00  0.800          C  
ATOM    678  C   LYS A  44      -0.514 -10.101  10.107  1.00  0.690          C  
ATOM    679  O   LYS A  44      -0.571  -9.009   9.528  1.00  0.700          O  
ATOM    680  CB  LYS A  44       1.460 -11.603   9.824  1.00  1.120          C  
ATOM    681  CG  LYS A  44       2.885 -11.965  10.209  1.00  1.120          C  
ATOM    682  CD  LYS A  44       3.485 -13.004   9.265  1.00  1.120          C  
ATOM    683  CE  LYS A  44       4.900 -13.375   9.690  1.00  1.120          C  
ATOM    684  NZ  LYS A  44       5.503 -14.432   8.811  1.00  1.120          N  
ATOM    685  H   LYS A  44       0.809 -12.163  12.240  1.00  0.970          H  
ATOM    686  HA  LYS A  44       1.443  -9.725  10.887  1.00  0.960          H  
ATOM    687 1HB  LYS A  44       0.872 -12.526   9.822  1.00  1.350          H  
ATOM    688 2HB  LYS A  44       1.469 -11.218   8.810  1.00  1.350          H  
ATOM    689 1HG  LYS A  44       3.506 -11.076  10.233  1.00  1.350          H  
ATOM    690 2HG  LYS A  44       2.867 -12.390  11.204  1.00  1.350          H  
ATOM    691 1HD  LYS A  44       2.865 -13.902   9.287  1.00  1.350          H  
ATOM    692 2HD  LYS A  44       3.501 -12.615   8.247  1.00  1.350          H  
ATOM    693 1HE  LYS A  44       5.520 -12.484   9.652  1.00  1.350          H  
ATOM    694 2HE  LYS A  44       4.876 -13.742  10.719  1.00  1.350          H  
ATOM    695 1HZ  LYS A  44       6.442 -14.645   9.130  1.00  1.350          H  
ATOM    696 2HZ  LYS A  44       4.937 -15.269   8.854  1.00  1.350          H  
ATOM    697 3HZ  LYS A  44       5.540 -14.104   7.856  1.00  1.350          H  
ATOM    698  N   ILE A  45      -1.564 -10.921  10.221  1.00  0.680          N  
ATOM    699  CA  ILE A  45      -2.856 -10.623   9.624  1.00  0.770          C  
ATOM    700  C   ILE A  45      -3.546  -9.436  10.253  1.00  0.750          C  
ATOM    701  O   ILE A  45      -4.056  -8.573   9.538  1.00  0.800          O  
ATOM    702  CB  ILE A  45      -3.792 -11.839   9.722  1.00  1.040          C  
ATOM    703  CG1 ILE A  45      -3.231 -12.984   8.826  1.00  1.040          C  
ATOM    704  CG2 ILE A  45      -5.242 -11.417   9.295  1.00  1.040          C  
ATOM    705  CD1 ILE A  45      -3.861 -14.354   9.085  1.00  1.040          C  
ATOM    706  H   ILE A  45      -1.438 -11.813  10.714  1.00  0.820          H  
ATOM    707  HA  ILE A  45      -2.695 -10.398   8.573  1.00  0.920          H  
ATOM    708  HB  ILE A  45      -3.805 -12.209  10.745  1.00  1.250          H  
ATOM    709 1HG1 ILE A  45      -3.389 -12.716   7.789  1.00  1.250          H  
ATOM    710 2HG1 ILE A  45      -2.161 -13.068   8.989  1.00  1.250          H  
ATOM    711 1HG2 ILE A  45      -5.904 -12.261   9.351  1.00  1.250          H  
ATOM    712 2HG2 ILE A  45      -5.638 -10.638   9.942  1.00  1.250          H  
ATOM    713 3HG2 ILE A  45      -5.211 -11.046   8.273  1.00  1.250          H  
ATOM    714 1HD1 ILE A  45      -3.434 -15.087   8.438  1.00  1.250          H  
ATOM    715 2HD1 ILE A  45      -3.678 -14.647  10.118  1.00  1.250          H  
ATOM    716 3HD1 ILE A  45      -4.912 -14.323   8.911  1.00  1.250          H  
ATOM    717  N   PHE A  46      -3.620  -9.406  11.577  1.00  0.770          N  
ATOM    718  CA  PHE A  46      -4.308  -8.334  12.261  1.00  0.910          C  
ATOM    719  C   PHE A  46      -3.642  -6.984  11.975  1.00  0.850          C  
ATOM    720  O   PHE A  46      -4.336  -5.989  11.733  1.00  0.920          O  
ATOM    721  CB  PHE A  46      -4.358  -8.643  13.763  1.00  1.220          C  
ATOM    722  CG  PHE A  46      -5.335  -9.800  14.207  1.00  1.220          C  
ATOM    723  CD1 PHE A  46      -5.063 -10.521  15.379  1.00  1.220          C  
ATOM    724  CD2 PHE A  46      -6.512 -10.141  13.500  1.00  1.220          C  
ATOM    725  CE1 PHE A  46      -5.924 -11.510  15.840  1.00  1.220          C  
ATOM    726  CE2 PHE A  46      -7.354 -11.136  13.972  1.00  1.220          C  
ATOM    727  CZ  PHE A  46      -7.057 -11.807  15.141  1.00  1.220          C  
ATOM    728  H   PHE A  46      -3.193 -10.155  12.128  1.00  0.920          H  
ATOM    729  HA  PHE A  46      -5.319  -8.271  11.874  1.00  1.090          H  
ATOM    730 1HB  PHE A  46      -3.352  -8.918  14.093  1.00  1.460          H  
ATOM    731 2HB  PHE A  46      -4.637  -7.745  14.312  1.00  1.460          H  
ATOM    732  HD1 PHE A  46      -4.172 -10.270  15.949  1.00  1.460          H  
ATOM    733  HD2 PHE A  46      -6.782  -9.624  12.591  1.00  1.460          H  
ATOM    734  HE1 PHE A  46      -5.713 -12.046  16.766  1.00  1.460          H  
ATOM    735  HE2 PHE A  46      -8.266 -11.384  13.426  1.00  1.460          H  
ATOM    736  HZ  PHE A  46      -7.733 -12.577  15.513  1.00  1.460          H  
ATOM    737  N   LEU A  47      -2.303  -6.950  11.966  1.00  0.800          N  
ATOM    738  CA  LEU A  47      -1.589  -5.711  11.677  1.00  0.880          C  
ATOM    739  C   LEU A  47      -1.853  -5.246  10.249  1.00  0.770          C  
ATOM    740  O   LEU A  47      -2.055  -4.043  10.002  1.00  0.780          O  
ATOM    741  CB  LEU A  47      -0.090  -5.959  11.862  1.00  1.200          C  
ATOM    742  CG  LEU A  47       0.369  -6.202  13.302  1.00  1.200          C  
ATOM    743  CD1 LEU A  47       1.809  -6.694  13.305  1.00  1.200          C  
ATOM    744  CD2 LEU A  47       0.278  -4.925  14.084  1.00  1.200          C  
ATOM    745  H   LEU A  47      -1.771  -7.793  12.205  1.00  0.960          H  
ATOM    746  HA  LEU A  47      -1.944  -4.942  12.348  1.00  1.060          H  
ATOM    747 1HB  LEU A  47       0.190  -6.838  11.272  1.00  1.440          H  
ATOM    748 2HB  LEU A  47       0.450  -5.096  11.481  1.00  1.440          H  
ATOM    749  HG  LEU A  47      -0.258  -6.960  13.761  1.00  1.440          H  
ATOM    750 1HD1 LEU A  47       2.124  -6.872  14.334  1.00  1.440          H  
ATOM    751 2HD1 LEU A  47       1.881  -7.623  12.741  1.00  1.440          H  
ATOM    752 3HD1 LEU A  47       2.452  -5.948  12.866  1.00  1.440          H  
ATOM    753 1HD2 LEU A  47       0.610  -5.113  15.103  1.00  1.440          H  
ATOM    754 2HD2 LEU A  47       0.925  -4.181  13.630  1.00  1.440          H  
ATOM    755 3HD2 LEU A  47      -0.731  -4.558  14.117  1.00  1.440          H  
ATOM    756  N   TRP A  48      -1.891  -6.197   9.312  1.00  0.740          N  
ATOM    757  CA  TRP A  48      -2.153  -5.930   7.911  1.00  0.810          C  
ATOM    758  C   TRP A  48      -3.534  -5.298   7.741  1.00  0.770          C  
ATOM    759  O   TRP A  48      -3.685  -4.310   7.016  1.00  0.850          O  
ATOM    760  CB  TRP A  48      -2.049  -7.224   7.132  1.00  1.110          C  
ATOM    761  CG  TRP A  48      -2.104  -7.095   5.682  1.00  1.110          C  
ATOM    762  CD1 TRP A  48      -3.128  -7.403   4.871  1.00  1.110          C  
ATOM    763  CD2 TRP A  48      -1.036  -6.641   4.834  1.00  1.110          C  
ATOM    764  NE1 TRP A  48      -2.773  -7.187   3.566  1.00  1.110          N  
ATOM    765  CE2 TRP A  48      -1.495  -6.719   3.531  1.00  1.110          C  
ATOM    766  CE3 TRP A  48       0.265  -6.190   5.080  1.00  1.110          C  
ATOM    767  CZ2 TRP A  48      -0.706  -6.366   2.458  1.00  1.110          C  
ATOM    768  CZ3 TRP A  48       1.056  -5.836   4.011  1.00  1.110          C  
ATOM    769  CH2 TRP A  48       0.586  -5.923   2.732  1.00  1.110          C  
ATOM    770  H   TRP A  48      -1.660  -7.166   9.569  1.00  0.890          H  
ATOM    771  HA  TRP A  48      -1.402  -5.233   7.542  1.00  0.970          H  
ATOM    772 1HB  TRP A  48      -1.119  -7.707   7.400  1.00  1.330          H  
ATOM    773 2HB  TRP A  48      -2.849  -7.890   7.434  1.00  1.330          H  
ATOM    774  HD1 TRP A  48      -4.086  -7.779   5.208  1.00  1.330          H  
ATOM    775  HE1 TRP A  48      -3.358  -7.351   2.760  1.00  1.330          H  
ATOM    776  HE3 TRP A  48       0.644  -6.125   6.099  1.00  1.330          H  
ATOM    777  HZ2 TRP A  48      -1.062  -6.427   1.430  1.00  1.330          H  
ATOM    778  HZ3 TRP A  48       2.065  -5.487   4.209  1.00  1.330          H  
ATOM    779  HH2 TRP A  48       1.238  -5.635   1.907  1.00  1.330          H  
ATOM    780  N   VAL A  49      -4.545  -5.863   8.418  1.00  0.770          N  
ATOM    781  CA  VAL A  49      -5.899  -5.331   8.317  1.00  0.900          C  
ATOM    782  C   VAL A  49      -5.972  -3.901   8.852  1.00  0.850          C  
ATOM    783  O   VAL A  49      -6.561  -3.049   8.186  1.00  0.930          O  
ATOM    784  CB  VAL A  49      -6.901  -6.236   9.066  1.00  1.210          C  
ATOM    785  CG1 VAL A  49      -8.331  -5.561   9.144  1.00  1.210          C  
ATOM    786  CG2 VAL A  49      -6.983  -7.583   8.328  1.00  1.210          C  
ATOM    787  H   VAL A  49      -4.359  -6.706   8.971  1.00  0.920          H  
ATOM    788  HA  VAL A  49      -6.182  -5.321   7.268  1.00  1.080          H  
ATOM    789  HB  VAL A  49      -6.537  -6.398  10.084  1.00  1.450          H  
ATOM    790 1HG1 VAL A  49      -9.015  -6.219   9.675  1.00  1.450          H  
ATOM    791 2HG1 VAL A  49      -8.278  -4.609   9.671  1.00  1.450          H  
ATOM    792 3HG1 VAL A  49      -8.708  -5.389   8.140  1.00  1.450          H  
ATOM    793 1HG2 VAL A  49      -7.641  -8.231   8.863  1.00  1.450          H  
ATOM    794 2HG2 VAL A  49      -7.353  -7.424   7.314  1.00  1.450          H  
ATOM    795 3HG2 VAL A  49      -6.011  -8.041   8.278  1.00  1.450          H  
ATOM    796  N   LEU A  50      -5.375  -3.608  10.019  1.00  0.800          N  
ATOM    797  CA  LEU A  50      -5.449  -2.231  10.525  1.00  0.870          C  
ATOM    798  C   LEU A  50      -4.772  -1.258   9.557  1.00  0.810          C  
ATOM    799  O   LEU A  50      -5.245  -0.128   9.336  1.00  0.880          O  
ATOM    800  CB  LEU A  50      -4.784  -2.106  11.912  1.00  1.190          C  
ATOM    801  CG  LEU A  50      -5.489  -2.778  13.129  1.00  1.190          C  
ATOM    802  CD1 LEU A  50      -4.569  -2.673  14.360  1.00  1.190          C  
ATOM    803  CD2 LEU A  50      -6.817  -2.077  13.420  1.00  1.190          C  
ATOM    804  H   LEU A  50      -4.901  -4.348  10.552  1.00  0.960          H  
ATOM    805  HA  LEU A  50      -6.491  -1.950  10.596  1.00  1.040          H  
ATOM    806 1HB  LEU A  50      -3.776  -2.525  11.843  1.00  1.430          H  
ATOM    807 2HB  LEU A  50      -4.701  -1.058  12.155  1.00  1.430          H  
ATOM    808  HG  LEU A  50      -5.668  -3.834  12.921  1.00  1.430          H  
ATOM    809 1HD1 LEU A  50      -5.060  -3.141  15.222  1.00  1.430          H  
ATOM    810 2HD1 LEU A  50      -3.635  -3.185  14.159  1.00  1.430          H  
ATOM    811 3HD1 LEU A  50      -4.376  -1.620  14.593  1.00  1.430          H  
ATOM    812 1HD2 LEU A  50      -7.286  -2.546  14.290  1.00  1.430          H  
ATOM    813 2HD2 LEU A  50      -6.631  -1.028  13.638  1.00  1.430          H  
ATOM    814 3HD2 LEU A  50      -7.485  -2.157  12.581  1.00  1.430          H  
ATOM    815  N   THR A  51      -3.665  -1.699   8.966  1.00  0.750          N  
ATOM    816  CA  THR A  51      -2.919  -0.885   8.028  1.00  0.830          C  
ATOM    817  C   THR A  51      -3.816  -0.537   6.843  1.00  0.860          C  
ATOM    818  O   THR A  51      -3.904   0.633   6.433  1.00  0.950          O  
ATOM    819  CB  THR A  51      -1.657  -1.636   7.559  1.00  1.130          C  
ATOM    820  OG1 THR A  51      -0.825  -1.918   8.697  1.00  1.130          O  
ATOM    821  CG2 THR A  51      -0.888  -0.783   6.575  1.00  1.130          C  
ATOM    822  H   THR A  51      -3.294  -2.619   9.215  1.00  0.900          H  
ATOM    823  HA  THR A  51      -2.622   0.038   8.523  1.00  1.000          H  
ATOM    824  HB  THR A  51      -1.933  -2.568   7.084  1.00  1.360          H  
ATOM    825  HG1 THR A  51      -1.211  -2.662   9.215  1.00  1.360          H  
ATOM    826 1HG2 THR A  51       0.002  -1.321   6.260  1.00  1.360          H  
ATOM    827 2HG2 THR A  51      -1.509  -0.574   5.711  1.00  1.360          H  
ATOM    828 3HG2 THR A  51      -0.602   0.147   7.041  1.00  1.360          H  
ATOM    829  N   ARG A  52      -4.512  -1.563   6.315  1.00  0.880          N  
ATOM    830  CA  ARG A  52      -5.467  -1.409   5.226  1.00  1.030          C  
ATOM    831  C   ARG A  52      -6.634  -0.497   5.582  1.00  1.060          C  
ATOM    832  O   ARG A  52      -7.088   0.275   4.748  1.00  1.200          O  
ATOM    833  CB  ARG A  52      -6.037  -2.751   4.774  1.00  1.380          C  
ATOM    834  CG  ARG A  52      -5.090  -3.616   3.972  1.00  1.380          C  
ATOM    835  CD  ARG A  52      -5.684  -4.949   3.615  1.00  1.380          C  
ATOM    836  NE  ARG A  52      -6.895  -4.834   2.772  1.00  1.380          N  
ATOM    837  CZ  ARG A  52      -6.914  -4.627   1.429  1.00  1.380          C  
ATOM    838  NH1 ARG A  52      -5.793  -4.473   0.750  1.00  1.380          N  
ATOM    839  NH2 ARG A  52      -8.071  -4.565   0.788  1.00  1.380          N  
ATOM    840  H   ARG A  52      -4.337  -2.503   6.686  1.00  1.060          H  
ATOM    841  HA  ARG A  52      -4.941  -0.974   4.379  1.00  1.240          H  
ATOM    842 1HB  ARG A  52      -6.342  -3.322   5.644  1.00  1.660          H  
ATOM    843 2HB  ARG A  52      -6.926  -2.577   4.174  1.00  1.660          H  
ATOM    844 1HG  ARG A  52      -4.837  -3.091   3.053  1.00  1.660          H  
ATOM    845 2HG  ARG A  52      -4.182  -3.791   4.548  1.00  1.660          H  
ATOM    846 1HD  ARG A  52      -4.952  -5.535   3.079  1.00  1.660          H  
ATOM    847 2HD  ARG A  52      -5.958  -5.477   4.534  1.00  1.660          H  
ATOM    848  HE  ARG A  52      -7.794  -4.941   3.234  1.00  1.660          H  
ATOM    849 1HH1 ARG A  52      -4.904  -4.497   1.216  1.00  1.660          H  
ATOM    850 2HH1 ARG A  52      -5.827  -4.293  -0.247  1.00  1.660          H  
ATOM    851 1HH2 ARG A  52      -8.945  -4.673   1.284  1.00  1.660          H  
ATOM    852 2HH2 ARG A  52      -8.087  -4.396  -0.209  1.00  1.660          H  
ATOM    853  N   LEU A  53      -7.117  -0.510   6.821  1.00  1.000          N  
ATOM    854  CA  LEU A  53      -8.281   0.332   7.094  1.00  1.130          C  
ATOM    855  C   LEU A  53      -7.943   1.804   6.804  1.00  1.160          C  
ATOM    856  O   LEU A  53      -8.761   2.535   6.207  1.00  1.350          O  
ATOM    857  CB  LEU A  53      -8.736   0.192   8.555  1.00  1.530          C  
ATOM    858  CG  LEU A  53      -9.259  -1.196   8.991  1.00  1.530          C  
ATOM    859  CD1 LEU A  53      -9.566  -1.149  10.475  1.00  1.530          C  
ATOM    860  CD2 LEU A  53     -10.443  -1.643   8.176  1.00  1.530          C  
ATOM    861  H   LEU A  53      -6.745  -1.177   7.504  1.00  1.200          H  
ATOM    862  HA  LEU A  53      -9.079   0.042   6.428  1.00  1.360          H  
ATOM    863 1HB  LEU A  53      -7.895   0.450   9.203  1.00  1.840          H  
ATOM    864 2HB  LEU A  53      -9.532   0.897   8.720  1.00  1.840          H  
ATOM    865  HG  LEU A  53      -8.478  -1.905   8.856  1.00  1.840          H  
ATOM    866 1HD1 LEU A  53      -9.876  -2.137  10.805  1.00  1.840          H  
ATOM    867 2HD1 LEU A  53      -8.678  -0.849  11.022  1.00  1.840          H  
ATOM    868 3HD1 LEU A  53     -10.361  -0.431  10.667  1.00  1.840          H  
ATOM    869 1HD2 LEU A  53     -10.726  -2.622   8.508  1.00  1.840          H  
ATOM    870 2HD2 LEU A  53     -11.275  -0.948   8.306  1.00  1.840          H  
ATOM    871 3HD2 LEU A  53     -10.177  -1.708   7.131  1.00  1.840          H  
ATOM    872  N   LEU A  54      -6.720   2.244   7.135  1.00  1.070          N  
ATOM    873  CA  LEU A  54      -6.387   3.613   6.731  1.00  1.190          C  
ATOM    874  C   LEU A  54      -5.999   3.697   5.248  1.00  1.350          C  
ATOM    875  O   LEU A  54      -6.528   4.525   4.505  1.00  1.520          O  
ATOM    876  CB  LEU A  54      -5.230   4.236   7.535  1.00  1.620          C  
ATOM    877  CG  LEU A  54      -5.465   4.658   9.003  1.00  1.620          C  
ATOM    878  CD1 LEU A  54      -4.099   5.060   9.626  1.00  1.620          C  
ATOM    879  CD2 LEU A  54      -6.418   5.888   9.028  1.00  1.620          C  
ATOM    880  H   LEU A  54      -6.079   1.624   7.658  1.00  1.280          H  
ATOM    881  HA  LEU A  54      -7.275   4.227   6.864  1.00  1.430          H  
ATOM    882 1HB  LEU A  54      -4.398   3.527   7.524  1.00  1.940          H  
ATOM    883 2HB  LEU A  54      -4.923   5.122   6.997  1.00  1.940          H  
ATOM    884  HG  LEU A  54      -5.894   3.826   9.572  1.00  1.940          H  
ATOM    885 1HD1 LEU A  54      -4.227   5.376  10.654  1.00  1.940          H  
ATOM    886 2HD1 LEU A  54      -3.415   4.213   9.589  1.00  1.940          H  
ATOM    887 3HD1 LEU A  54      -3.677   5.878   9.071  1.00  1.940          H  
ATOM    888 1HD2 LEU A  54      -6.580   6.219  10.028  1.00  1.940          H  
ATOM    889 2HD2 LEU A  54      -5.964   6.696   8.457  1.00  1.940          H  
ATOM    890 3HD2 LEU A  54      -7.369   5.652   8.591  1.00  1.940          H  
ATOM    891  N   LYS A  55      -5.096   2.830   4.785  1.00  1.420          N  
ATOM    892  CA  LYS A  55      -4.625   2.967   3.405  1.00  1.710          C  
ATOM    893  C   LYS A  55      -5.710   2.810   2.330  1.00  1.930          C  
ATOM    894  O   LYS A  55      -5.644   3.472   1.291  1.00  2.260          O  
ATOM    895  CB  LYS A  55      -3.457   2.023   3.110  1.00  2.280          C  
ATOM    896  CG  LYS A  55      -2.157   2.410   3.814  1.00  2.280          C  
ATOM    897  CD  LYS A  55      -1.004   1.518   3.378  1.00  2.280          C  
ATOM    898  CE  LYS A  55       0.291   1.877   4.106  1.00  2.280          C  
ATOM    899  NZ  LYS A  55       1.465   1.054   3.630  1.00  2.280          N  
ATOM    900  H   LYS A  55      -4.701   2.111   5.398  1.00  1.700          H  
ATOM    901  HA  LYS A  55      -4.234   3.979   3.303  1.00  2.050          H  
ATOM    902 1HB  LYS A  55      -3.718   1.016   3.436  1.00  2.730          H  
ATOM    903 2HB  LYS A  55      -3.268   1.984   2.038  1.00  2.730          H  
ATOM    904 1HG  LYS A  55      -1.918   3.451   3.602  1.00  2.730          H  
ATOM    905 2HG  LYS A  55      -2.298   2.300   4.892  1.00  2.730          H  
ATOM    906 1HD  LYS A  55      -1.252   0.478   3.566  1.00  2.730          H  
ATOM    907 2HD  LYS A  55      -0.847   1.648   2.308  1.00  2.730          H  
ATOM    908 1HE  LYS A  55       0.512   2.929   3.944  1.00  2.730          H  
ATOM    909 2HE  LYS A  55       0.148   1.709   5.176  1.00  2.730          H  
ATOM    910 1HZ  LYS A  55       2.295   1.325   4.141  1.00  2.730          H  
ATOM    911 2HZ  LYS A  55       1.307   0.065   3.762  1.00  2.730          H  
ATOM    912 3HZ  LYS A  55       1.611   1.229   2.645  1.00  2.730          H  
ATOM    913  N   GLU A  56      -6.712   1.965   2.577  1.00  1.830          N  
ATOM    914  CA  GLU A  56      -7.792   1.686   1.634  1.00  2.150          C  
ATOM    915  C   GLU A  56      -8.968   2.659   1.771  1.00  2.370          C  
ATOM    916  O   GLU A  56      -9.980   2.513   1.071  1.00  2.760          O  
ATOM    917  CB  GLU A  56      -8.315   0.256   1.824  1.00  2.880          C  
ATOM    918  CG  GLU A  56      -7.291  -0.865   1.571  1.00  2.880          C  
ATOM    919  CD  GLU A  56      -6.838  -0.979   0.141  1.00  2.880          C  
ATOM    920  OE1 GLU A  56      -7.645  -0.778  -0.731  1.00  2.880          O  
ATOM    921  OE2 GLU A  56      -5.690  -1.295  -0.083  1.00  2.880          O  
ATOM    922  H   GLU A  56      -6.716   1.442   3.448  1.00  2.200          H  
ATOM    923  HA  GLU A  56      -7.391   1.775   0.624  1.00  2.580          H  
ATOM    924 1HB  GLU A  56      -8.702   0.144   2.837  1.00  3.460          H  
ATOM    925 2HB  GLU A  56      -9.153   0.090   1.148  1.00  3.460          H  
ATOM    926 1HG  GLU A  56      -6.417  -0.683   2.196  1.00  3.460          H  
ATOM    927 2HG  GLU A  56      -7.732  -1.802   1.884  1.00  3.460          H  
ATOM    928  N   GLY A  57      -8.869   3.623   2.695  1.00  2.390          N  
ATOM    929  CA  GLY A  57      -9.935   4.591   2.901  1.00  2.710          C  
ATOM    930  C   GLY A  57     -11.169   4.102   3.664  1.00  2.770          C  
ATOM    931  O   GLY A  57     -12.263   4.598   3.405  1.00  3.310          O  
ATOM    932  H   GLY A  57      -8.011   3.731   3.248  1.00  2.870          H  
ATOM    933 1HA  GLY A  57      -9.514   5.444   3.438  1.00  3.250          H  
ATOM    934 2HA  GLY A  57     -10.248   4.975   1.934  1.00  3.250          H  
ATOM    935  N   ARG A  58     -11.045   3.095   4.554  1.00  2.990          N  
ATOM    936  CA  ARG A  58     -12.235   2.659   5.291  1.00  3.530          C  
ATOM    937  C   ARG A  58     -12.463   3.739   6.333  1.00  3.470          C  
ATOM    938  O   ARG A  58     -13.587   4.070   6.709  1.00  3.640          O  
ATOM    939  CB  ARG A  58     -12.061   1.310   5.986  1.00  4.730          C  
ATOM    940  CG  ARG A  58     -11.822   0.079   5.075  1.00  4.730          C  
ATOM    941  CD  ARG A  58     -12.861  -0.110   4.039  1.00  4.730          C  
ATOM    942  NE  ARG A  58     -12.495   0.585   2.805  1.00  4.730          N  
ATOM    943  CZ  ARG A  58     -13.303   0.826   1.751  1.00  4.730          C  
ATOM    944  NH1 ARG A  58     -14.575   0.427   1.741  1.00  4.730          N  
ATOM    945  NH2 ARG A  58     -12.796   1.481   0.709  1.00  4.730          N  
ATOM    946  H   ARG A  58     -10.135   2.694   4.778  1.00  3.590          H  
ATOM    947  HA  ARG A  58     -13.097   2.627   4.626  1.00  4.240          H  
ATOM    948 1HB  ARG A  58     -11.223   1.371   6.672  1.00  5.670          H  
ATOM    949 2HB  ARG A  58     -12.950   1.101   6.584  1.00  5.670          H  
ATOM    950 1HG  ARG A  58     -10.857   0.186   4.575  1.00  5.670          H  
ATOM    951 2HG  ARG A  58     -11.816  -0.819   5.684  1.00  5.670          H  
ATOM    952 1HD  ARG A  58     -12.985  -1.170   3.824  1.00  5.670          H  
ATOM    953 2HD  ARG A  58     -13.798   0.301   4.401  1.00  5.670          H  
ATOM    954  HE  ARG A  58     -11.532   0.912   2.726  1.00  5.670          H  
ATOM    955 1HH1 ARG A  58     -14.986  -0.074   2.551  1.00  5.670          H  
ATOM    956 2HH1 ARG A  58     -15.162   0.621   0.946  1.00  5.670          H  
ATOM    957 1HH2 ARG A  58     -11.803   1.802   0.736  1.00  5.670          H  
ATOM    958 2HH2 ARG A  58     -13.367   1.682  -0.096  1.00  5.670          H  
ATOM    959  N   ILE A  59     -11.350   4.288   6.797  1.00  3.570          N  
ATOM    960  CA  ILE A  59     -11.319   5.359   7.759  1.00  3.810          C  
ATOM    961  C   ILE A  59     -10.878   6.626   7.042  1.00  3.890          C  
ATOM    962  O   ILE A  59      -9.715   6.743   6.649  1.00  3.890          O  
ATOM    963  CB  ILE A  59     -10.354   4.982   8.882  1.00  5.240          C  
ATOM    964  CG1 ILE A  59     -10.869   3.684   9.509  1.00  5.240          C  
ATOM    965  CG2 ILE A  59     -10.207   6.117   9.860  1.00  5.240          C  
ATOM    966  CD1 ILE A  59     -10.006   3.063  10.516  1.00  5.240          C  
ATOM    967  H   ILE A  59     -10.465   3.907   6.457  1.00  4.280          H  
ATOM    968  HA  ILE A  59     -12.319   5.512   8.165  1.00  4.570          H  
ATOM    969  HB  ILE A  59      -9.394   4.745   8.445  1.00  6.290          H  
ATOM    970 1HG1 ILE A  59     -11.807   3.891   9.944  1.00  6.290          H  
ATOM    971 2HG1 ILE A  59     -11.002   2.949   8.726  1.00  6.290          H  
ATOM    972 1HG2 ILE A  59      -9.519   5.865  10.653  1.00  6.290          H  
ATOM    973 2HG2 ILE A  59      -9.835   6.988   9.354  1.00  6.290          H  
ATOM    974 3HG2 ILE A  59     -11.162   6.331  10.264  1.00  6.290          H  
ATOM    975 1HD1 ILE A  59     -10.461   2.150  10.891  1.00  6.290          H  
ATOM    976 2HD1 ILE A  59      -9.031   2.829  10.084  1.00  6.290          H  
ATOM    977 3HD1 ILE A  59      -9.896   3.742  11.324  1.00  6.290          H  
ATOM    978  N   LYS A  60     -11.816   7.558   6.857  1.00  3.890          N  
ATOM    979  CA  LYS A  60     -11.566   8.772   6.079  1.00  3.890          C  
ATOM    980  C   LYS A  60     -12.680   9.817   6.237  1.00  3.890          C  
ATOM    981  O   LYS A  60     -13.843   9.460   6.484  1.00  3.890          O  
ATOM    982  CB  LYS A  60     -11.415   8.377   4.591  1.00  5.450          C  
ATOM    983  CG  LYS A  60     -11.056   9.498   3.621  1.00  5.450          C  
ATOM    984  CD  LYS A  60     -10.803   8.961   2.216  1.00  5.450          C  
ATOM    985  CE  LYS A  60     -10.427  10.092   1.263  1.00  5.450          C  
ATOM    986  NZ  LYS A  60     -10.166   9.598  -0.125  1.00  5.450          N  
ATOM    987  H   LYS A  60     -12.735   7.395   7.246  1.00  4.670          H  
ATOM    988  HA  LYS A  60     -10.636   9.227   6.422  1.00  4.670          H  
ATOM    989 1HB  LYS A  60     -10.650   7.612   4.490  1.00  6.540          H  
ATOM    990 2HB  LYS A  60     -12.346   7.941   4.242  1.00  6.540          H  
ATOM    991 1HG  LYS A  60     -11.882  10.201   3.546  1.00  6.540          H  
ATOM    992 2HG  LYS A  60     -10.174  10.036   3.980  1.00  6.540          H  
ATOM    993 1HD  LYS A  60      -9.993   8.229   2.244  1.00  6.540          H  
ATOM    994 2HD  LYS A  60     -11.704   8.469   1.850  1.00  6.540          H  
ATOM    995 1HE  LYS A  60     -11.241  10.817   1.236  1.00  6.540          H  
ATOM    996 2HE  LYS A  60      -9.529  10.586   1.637  1.00  6.540          H  
ATOM    997 1HZ  LYS A  60      -9.920  10.378  -0.719  1.00  6.540          H  
ATOM    998 2HZ  LYS A  60      -9.403   8.935  -0.113  1.00  6.540          H  
ATOM    999 3HZ  LYS A  60     -10.995   9.149  -0.488  1.00  6.540          H  
ATOM   1000  N   LEU A  61     -12.335  11.094   6.020  1.00  3.890          N  
ATOM   1001  CA  LEU A  61     -13.326  12.160   5.930  1.00  3.890          C  
ATOM   1002  C   LEU A  61     -13.185  12.839   4.557  1.00  3.890          C  
ATOM   1003  O   LEU A  61     -12.083  12.955   4.019  1.00  3.890          O  
ATOM   1004  CB  LEU A  61     -13.158  13.162   7.082  1.00  5.450          C  
ATOM   1005  CG  LEU A  61     -13.436  12.587   8.519  1.00  5.450          C  
ATOM   1006  CD1 LEU A  61     -12.111  12.125   9.181  1.00  5.450          C  
ATOM   1007  CD2 LEU A  61     -14.158  13.640   9.360  1.00  5.450          C  
ATOM   1008  H   LEU A  61     -11.340  11.342   5.905  1.00  4.670          H  
ATOM   1009  HA  LEU A  61     -14.319  11.730   5.987  1.00  4.670          H  
ATOM   1010 1HB  LEU A  61     -12.133  13.538   7.061  1.00  6.540          H  
ATOM   1011 2HB  LEU A  61     -13.834  14.000   6.911  1.00  6.540          H  
ATOM   1012  HG  LEU A  61     -14.053  11.709   8.432  1.00  6.540          H  
ATOM   1013 1HD1 LEU A  61     -12.328  11.708  10.163  1.00  6.540          H  
ATOM   1014 2HD1 LEU A  61     -11.625  11.372   8.576  1.00  6.540          H  
ATOM   1015 3HD1 LEU A  61     -11.440  12.979   9.286  1.00  6.540          H  
ATOM   1016 1HD2 LEU A  61     -14.368  13.230  10.349  1.00  6.540          H  
ATOM   1017 2HD2 LEU A  61     -13.524  14.522   9.458  1.00  6.540          H  
ATOM   1018 3HD2 LEU A  61     -15.093  13.923   8.885  1.00  6.540          H  
ATOM   1019  N   ALA A  62     -14.302  13.262   3.971  1.00  3.890          N  
ATOM   1020  CA  ALA A  62     -14.295  13.909   2.664  1.00  3.890          C  
ATOM   1021  C   ALA A  62     -14.110  15.414   2.733  1.00  3.890          C  
ATOM   1022  O   ALA A  62     -14.533  16.079   3.683  1.00  3.890          O  
ATOM   1023  CB  ALA A  62     -15.591  13.623   1.921  1.00  5.450          C  
ATOM   1024  H   ALA A  62     -15.200  13.162   4.442  1.00  4.670          H  
ATOM   1025  HA  ALA A  62     -13.462  13.490   2.097  1.00  4.670          H  
ATOM   1026 1HB  ALA A  62     -15.554  14.072   0.931  1.00  6.540          H  
ATOM   1027 2HB  ALA A  62     -15.727  12.549   1.827  1.00  6.540          H  
ATOM   1028 3HB  ALA A  62     -16.416  14.045   2.473  1.00  6.540          H  
ATOM   1029  N   LYS A  63     -13.578  15.965   1.643  1.00  3.890          N  
ATOM   1030  CA  LYS A  63     -13.410  17.406   1.451  1.00  3.890          C  
ATOM   1031  C   LYS A  63     -14.753  18.134   1.394  1.00  3.890          C  
ATOM   1032  O   LYS A  63     -14.826  19.353   1.525  1.00  3.890          O  
ATOM   1033  CB  LYS A  63     -12.607  17.685   0.176  1.00  5.450          C  
ATOM   1034  CG  LYS A  63     -13.326  17.352  -1.143  1.00  5.450          C  
ATOM   1035  CD  LYS A  63     -12.413  17.602  -2.345  1.00  5.450          C  
ATOM   1036  CE  LYS A  63     -13.129  17.326  -3.662  1.00  5.450          C  
ATOM   1037  NZ  LYS A  63     -12.232  17.515  -4.839  1.00  5.450          N  
ATOM   1038  H   LYS A  63     -13.236  15.343   0.923  1.00  4.670          H  
ATOM   1039  HA  LYS A  63     -12.855  17.802   2.303  1.00  4.670          H  
ATOM   1040 1HB  LYS A  63     -12.342  18.742   0.147  1.00  6.540          H  
ATOM   1041 2HB  LYS A  63     -11.678  17.118   0.204  1.00  6.540          H  
ATOM   1042 1HG  LYS A  63     -13.649  16.313  -1.146  1.00  6.540          H  
ATOM   1043 2HG  LYS A  63     -14.209  17.986  -1.251  1.00  6.540          H  
ATOM   1044 1HD  LYS A  63     -12.083  18.641  -2.334  1.00  6.540          H  
ATOM   1045 2HD  LYS A  63     -11.536  16.958  -2.279  1.00  6.540          H  
ATOM   1046 1HE  LYS A  63     -13.501  16.302  -3.658  1.00  6.540          H  
ATOM   1047 2HE  LYS A  63     -13.974  18.006  -3.753  1.00  6.540          H  
ATOM   1048 1HZ  LYS A  63     -12.750  17.323  -5.687  1.00  6.540          H  
ATOM   1049 2HZ  LYS A  63     -11.894  18.466  -4.860  1.00  6.540          H  
ATOM   1050 3HZ  LYS A  63     -11.450  16.880  -4.774  1.00  6.540          H  
ATOM   1051  N   HIS A  64     -15.814  17.365   1.174  1.00  3.890          N  
ATOM   1052  CA  HIS A  64     -17.164  17.875   1.043  1.00  3.890          C  
ATOM   1053  C   HIS A  64     -17.921  17.924   2.370  1.00  3.890          C  
ATOM   1054  O   HIS A  64     -19.087  18.319   2.402  1.00  3.890          O  
ATOM   1055  CB  HIS A  64     -17.947  16.977   0.085  1.00  5.450          C  
ATOM   1056  CG  HIS A  64     -17.414  16.967  -1.304  1.00  5.450          C  
ATOM   1057  ND1 HIS A  64     -17.532  18.043  -2.159  1.00  5.450          N  
ATOM   1058  CD2 HIS A  64     -16.752  16.009  -1.992  1.00  5.450          C  
ATOM   1059  CE1 HIS A  64     -16.971  17.743  -3.314  1.00  5.450          C  
ATOM   1060  NE2 HIS A  64     -16.492  16.513  -3.239  1.00  5.450          N  
ATOM   1061  H   HIS A  64     -15.650  16.376   1.087  1.00  4.670          H  
ATOM   1062  HA  HIS A  64     -17.131  18.884   0.634  1.00  4.670          H  
ATOM   1063 1HB  HIS A  64     -17.939  15.954   0.462  1.00  6.540          H  
ATOM   1064 2HB  HIS A  64     -18.986  17.304   0.049  1.00  6.540          H  
ATOM   1065  HD1 HIS A  64     -18.135  18.833  -2.026  1.00  6.540          H  
ATOM   1066  HD2 HIS A  64     -16.431  15.000  -1.735  1.00  6.540          H  
ATOM   1067  HE1 HIS A  64     -16.961  18.465  -4.130  1.00  6.540          H  
ATOM   1068  N   GLY A  65     -17.284  17.516   3.471  1.00  3.890          N  
ATOM   1069  CA  GLY A  65     -17.949  17.532   4.774  1.00  3.890          C  
ATOM   1070  C   GLY A  65     -18.606  16.198   5.109  1.00  3.890          C  
ATOM   1071  O   GLY A  65     -19.084  15.989   6.224  1.00  3.890          O  
ATOM   1072  H   GLY A  65     -16.319  17.170   3.425  1.00  4.670          H  
ATOM   1073 1HA  GLY A  65     -17.217  17.779   5.543  1.00  4.670          H  
ATOM   1074 2HA  GLY A  65     -18.700  18.322   4.786  1.00  4.670          H  
ATOM   1075  N   LYS A  66     -18.635  15.307   4.134  1.00  3.890          N  
ATOM   1076  CA  LYS A  66     -19.196  13.977   4.287  1.00  3.890          C  
ATOM   1077  C   LYS A  66     -18.123  13.126   4.941  1.00  3.890          C  
ATOM   1078  O   LYS A  66     -16.942  13.440   4.810  1.00  3.890          O  
ATOM   1079  CB  LYS A  66     -19.593  13.411   2.923  1.00  5.450          C  
ATOM   1080  CG  LYS A  66     -20.712  14.185   2.232  1.00  5.450          C  
ATOM   1081  CD  LYS A  66     -21.069  13.568   0.881  1.00  5.450          C  
ATOM   1082  CE  LYS A  66     -22.184  14.352   0.185  1.00  5.450          C  
ATOM   1083  NZ  LYS A  66     -22.539  13.765  -1.143  1.00  5.450          N  
ATOM   1084  H   LYS A  66     -18.241  15.594   3.252  1.00  4.670          H  
ATOM   1085  HA  LYS A  66     -20.065  14.014   4.946  1.00  4.670          H  
ATOM   1086 1HB  LYS A  66     -18.730  13.411   2.264  1.00  6.540          H  
ATOM   1087 2HB  LYS A  66     -19.916  12.376   3.040  1.00  6.540          H  
ATOM   1088 1HG  LYS A  66     -21.595  14.189   2.872  1.00  6.540          H  
ATOM   1089 2HG  LYS A  66     -20.394  15.219   2.081  1.00  6.540          H  
ATOM   1090 1HD  LYS A  66     -20.187  13.566   0.239  1.00  6.540          H  
ATOM   1091 2HD  LYS A  66     -21.398  12.539   1.022  1.00  6.540          H  
ATOM   1092 1HE  LYS A  66     -23.070  14.351   0.819  1.00  6.540          H  
ATOM   1093 2HE  LYS A  66     -21.855  15.382   0.038  1.00  6.540          H  
ATOM   1094 1HZ  LYS A  66     -23.276  14.312  -1.568  1.00  6.540          H  
ATOM   1095 2HZ  LYS A  66     -21.728  13.772  -1.746  1.00  6.540          H  
ATOM   1096 3HZ  LYS A  66     -22.857  12.814  -1.019  1.00  6.540          H  
ATOM   1097  N   PHE A  67     -18.488  12.077   5.660  1.00  3.890          N  
ATOM   1098  CA  PHE A  67     -17.452  11.245   6.264  1.00  3.890          C  
ATOM   1099  C   PHE A  67     -17.878   9.831   6.593  1.00  3.890          C  
ATOM   1100  O   PHE A  67     -19.067   9.506   6.599  1.00  3.890          O  
ATOM   1101  CB  PHE A  67     -16.878  11.941   7.497  1.00  5.450          C  
ATOM   1102  CG  PHE A  67     -17.854  12.299   8.560  1.00  5.450          C  
ATOM   1103  CD1 PHE A  67     -18.119  11.448   9.609  1.00  5.450          C  
ATOM   1104  CD2 PHE A  67     -18.505  13.518   8.519  1.00  5.450          C  
ATOM   1105  CE1 PHE A  67     -19.016  11.795  10.592  1.00  5.450          C  
ATOM   1106  CE2 PHE A  67     -19.401  13.873   9.492  1.00  5.450          C  
ATOM   1107  CZ  PHE A  67     -19.660  13.009  10.535  1.00  5.450          C  
ATOM   1108  H   PHE A  67     -19.465  11.845   5.786  1.00  4.670          H  
ATOM   1109  HA  PHE A  67     -16.640  11.159   5.543  1.00  4.670          H  
ATOM   1110 1HB  PHE A  67     -16.160  11.269   7.948  1.00  6.540          H  
ATOM   1111 2HB  PHE A  67     -16.350  12.838   7.198  1.00  6.540          H  
ATOM   1112  HD1 PHE A  67     -17.611  10.495   9.658  1.00  6.540          H  
ATOM   1113  HD2 PHE A  67     -18.301  14.207   7.698  1.00  6.540          H  
ATOM   1114  HE1 PHE A  67     -19.214  11.109  11.414  1.00  6.540          H  
ATOM   1115  HE2 PHE A  67     -19.906  14.841   9.440  1.00  6.540          H  
ATOM   1116  HZ  PHE A  67     -20.370  13.289  11.311  1.00  6.540          H  
ATOM   1117  N   LEU A  68     -16.883   8.992   6.871  1.00  3.890          N  
ATOM   1118  CA  LEU A  68     -17.098   7.607   7.250  1.00  3.890          C  
ATOM   1119  C   LEU A  68     -17.075   7.508   8.769  1.00  3.890          C  
ATOM   1120  O   LEU A  68     -16.613   8.421   9.442  1.00  3.890          O  
ATOM   1121  CB  LEU A  68     -16.008   6.742   6.615  1.00  5.450          C  
ATOM   1122  CG  LEU A  68     -15.868   6.878   5.058  1.00  5.450          C  
ATOM   1123  CD1 LEU A  68     -14.719   6.010   4.599  1.00  5.450          C  
ATOM   1124  CD2 LEU A  68     -17.175   6.496   4.346  1.00  5.450          C  
ATOM   1125  H   LEU A  68     -15.910   9.316   6.812  1.00  4.670          H  
ATOM   1126  HA  LEU A  68     -18.081   7.282   6.914  1.00  4.670          H  
ATOM   1127 1HB  LEU A  68     -15.051   7.016   7.052  1.00  6.540          H  
ATOM   1128 2HB  LEU A  68     -16.202   5.693   6.848  1.00  6.540          H  
ATOM   1129  HG  LEU A  68     -15.614   7.910   4.815  1.00  6.540          H  
ATOM   1130 1HD1 LEU A  68     -14.577   6.113   3.526  1.00  6.540          H  
ATOM   1131 2HD1 LEU A  68     -13.806   6.304   5.105  1.00  6.540          H  
ATOM   1132 3HD1 LEU A  68     -14.933   4.970   4.826  1.00  6.540          H  
ATOM   1133 1HD2 LEU A  68     -17.041   6.604   3.271  1.00  6.540          H  
ATOM   1134 2HD2 LEU A  68     -17.428   5.459   4.579  1.00  6.540          H  
ATOM   1135 3HD2 LEU A  68     -17.986   7.148   4.667  1.00  6.540          H  
ATOM   1136  N   GLU A  69     -17.532   6.386   9.306  1.00  3.890          N  
ATOM   1137  CA  GLU A  69     -17.625   6.128  10.752  1.00  3.890          C  
ATOM   1138  C   GLU A  69     -16.327   6.162  11.589  1.00  3.840          C  
ATOM   1139  O   GLU A  69     -16.391   6.160  12.820  1.00  3.880          O  
ATOM   1140  CB  GLU A  69     -18.338   4.794  10.957  1.00  5.450          C  
ATOM   1141  CG  GLU A  69     -19.815   4.825  10.530  1.00  5.450          C  
ATOM   1142  CD  GLU A  69     -20.015   4.680   9.040  1.00  5.450          C  
ATOM   1143  OE1 GLU A  69     -19.059   4.383   8.359  1.00  5.450          O  
ATOM   1144  OE2 GLU A  69     -21.108   4.882   8.583  1.00  5.450          O  
ATOM   1145  H   GLU A  69     -17.893   5.659   8.678  1.00  4.670          H  
ATOM   1146  HA  GLU A  69     -18.274   6.904  11.160  1.00  4.670          H  
ATOM   1147 1HB  GLU A  69     -17.828   4.011  10.392  1.00  6.540          H  
ATOM   1148 2HB  GLU A  69     -18.295   4.514  12.010  1.00  6.540          H  
ATOM   1149 1HG  GLU A  69     -20.339   4.012  11.032  1.00  6.540          H  
ATOM   1150 2HG  GLU A  69     -20.257   5.764  10.860  1.00  6.540          H  
ATOM   1151  N   GLY A  70     -15.165   6.084  10.957  1.00  3.410          N  
ATOM   1152  CA  GLY A  70     -13.916   6.087  11.714  1.00  2.860          C  
ATOM   1153  C   GLY A  70     -13.328   7.474  11.933  1.00  2.160          C  
ATOM   1154  O   GLY A  70     -13.954   8.501  11.673  1.00  2.830          O  
ATOM   1155  H   GLY A  70     -15.162   6.084   9.947  1.00  4.090          H  
ATOM   1156 1HA  GLY A  70     -14.087   5.623  12.682  1.00  3.430          H  
ATOM   1157 2HA  GLY A  70     -13.188   5.469  11.195  1.00  3.430          H  
ATOM   1158  N   SER A  71     -12.093   7.493  12.401  1.00  1.610          N  
ATOM   1159  CA  SER A  71     -11.353   8.712  12.664  1.00  1.740          C  
ATOM   1160  C   SER A  71      -9.906   8.512  12.313  1.00  1.550          C  
ATOM   1161  O   SER A  71      -9.252   7.592  12.824  1.00  1.800          O  
ATOM   1162  CB  SER A  71     -11.479   9.126  14.109  1.00  2.380          C  
ATOM   1163  OG  SER A  71     -10.639  10.229  14.388  1.00  2.380          O  
ATOM   1164  H   SER A  71     -11.642   6.615  12.609  1.00  1.930          H  
ATOM   1165  HA  SER A  71     -11.753   9.509  12.034  1.00  2.090          H  
ATOM   1166 1HB  SER A  71     -12.516   9.400  14.310  1.00  2.860          H  
ATOM   1167 2HB  SER A  71     -11.236   8.293  14.755  1.00  2.860          H  
ATOM   1168  HG  SER A  71     -10.889  10.518  15.280  1.00  2.860          H  
ATOM   1169  N   VAL A  72      -9.429   9.320  11.382  1.00  1.630          N  
ATOM   1170  CA  VAL A  72      -8.068   9.202  10.910  1.00  1.600          C  
ATOM   1171  C   VAL A  72      -7.117   9.583  12.021  1.00  1.440          C  
ATOM   1172  O   VAL A  72      -6.118   8.911  12.249  1.00  1.430          O  
ATOM   1173  CB  VAL A  72      -7.838  10.059   9.662  1.00  2.250          C  
ATOM   1174  CG1 VAL A  72      -6.364  10.032   9.269  1.00  2.250          C  
ATOM   1175  CG2 VAL A  72      -8.708   9.537   8.525  1.00  2.250          C  
ATOM   1176  H   VAL A  72     -10.036  10.043  11.010  1.00  1.960          H  
ATOM   1177  HA  VAL A  72      -7.885   8.157  10.646  1.00  1.920          H  
ATOM   1178  HB  VAL A  72      -8.103  11.096   9.880  1.00  2.700          H  
ATOM   1179 1HG1 VAL A  72      -6.232  10.648   8.386  1.00  2.700          H  
ATOM   1180 2HG1 VAL A  72      -5.745  10.415  10.072  1.00  2.700          H  
ATOM   1181 3HG1 VAL A  72      -6.056   9.015   9.042  1.00  2.700          H  
ATOM   1182 1HG2 VAL A  72      -8.552  10.149   7.638  1.00  2.700          H  
ATOM   1183 2HG2 VAL A  72      -8.430   8.508   8.298  1.00  2.700          H  
ATOM   1184 3HG2 VAL A  72      -9.756   9.575   8.807  1.00  2.700          H  
ATOM   1185  N   ASP A  73      -7.418  10.690  12.706  1.00  1.490          N  
ATOM   1186  CA  ASP A  73      -6.551  11.161  13.772  1.00  1.420          C  
ATOM   1187  C   ASP A  73      -6.415  10.116  14.858  1.00  1.280          C  
ATOM   1188  O   ASP A  73      -5.318   9.904  15.381  1.00  1.270          O  
ATOM   1189  CB  ASP A  73      -7.127  12.418  14.421  1.00  2.020          C  
ATOM   1190  CG  ASP A  73      -7.078  13.638  13.552  1.00  2.020          C  
ATOM   1191  OD1 ASP A  73      -6.389  13.631  12.572  1.00  2.020          O  
ATOM   1192  OD2 ASP A  73      -7.748  14.581  13.876  1.00  2.020          O  
ATOM   1193  H   ASP A  73      -8.249  11.209  12.472  1.00  1.790          H  
ATOM   1194  HA  ASP A  73      -5.564  11.375  13.360  1.00  1.700          H  
ATOM   1195 1HB  ASP A  73      -8.164  12.235  14.703  1.00  2.420          H  
ATOM   1196 2HB  ASP A  73      -6.576  12.629  15.342  1.00  2.420          H  
ATOM   1197  N   GLU A  74      -7.519   9.423  15.172  1.00  1.350          N  
ATOM   1198  CA  GLU A  74      -7.470   8.421  16.223  1.00  1.360          C  
ATOM   1199  C   GLU A  74      -6.583   7.264  15.810  1.00  1.190          C  
ATOM   1200  O   GLU A  74      -5.731   6.823  16.584  1.00  1.160          O  
ATOM   1201  CB  GLU A  74      -8.878   7.891  16.524  1.00  1.900          C  
ATOM   1202  CG  GLU A  74      -8.982   6.851  17.656  1.00  1.900          C  
ATOM   1203  CD  GLU A  74      -8.640   7.409  19.001  1.00  1.900          C  
ATOM   1204  OE1 GLU A  74      -8.680   8.611  19.150  1.00  1.900          O  
ATOM   1205  OE2 GLU A  74      -8.343   6.645  19.894  1.00  1.900          O  
ATOM   1206  H   GLU A  74      -8.404   9.645  14.715  1.00  1.620          H  
ATOM   1207  HA  GLU A  74      -7.053   8.876  17.123  1.00  1.630          H  
ATOM   1208 1HB  GLU A  74      -9.536   8.724  16.763  1.00  2.280          H  
ATOM   1209 2HB  GLU A  74      -9.265   7.414  15.626  1.00  2.280          H  
ATOM   1210 1HG  GLU A  74     -10.002   6.467  17.683  1.00  2.280          H  
ATOM   1211 2HG  GLU A  74      -8.320   6.013  17.437  1.00  2.280          H  
ATOM   1212  N   GLN A  75      -6.703   6.803  14.566  1.00  1.190          N  
ATOM   1213  CA  GLN A  75      -5.870   5.681  14.187  1.00  1.160          C  
ATOM   1214  C   GLN A  75      -4.409   6.070  14.161  1.00  1.140          C  
ATOM   1215  O   GLN A  75      -3.564   5.334  14.662  1.00  1.150          O  
ATOM   1216  CB  GLN A  75      -6.202   5.225  12.783  1.00  1.640          C  
ATOM   1217  CG  GLN A  75      -7.535   4.635  12.553  1.00  1.640          C  
ATOM   1218  CD  GLN A  75      -7.761   3.275  13.128  1.00  1.640          C  
ATOM   1219  OE1 GLN A  75      -6.960   2.355  12.964  1.00  1.640          O  
ATOM   1220  NE2 GLN A  75      -8.891   3.125  13.784  1.00  1.640          N  
ATOM   1221  H   GLN A  75      -7.418   7.179  13.932  1.00  1.430          H  
ATOM   1222  HA  GLN A  75      -6.011   4.872  14.903  1.00  1.390          H  
ATOM   1223 1HB  GLN A  75      -6.114   6.085  12.140  1.00  1.960          H  
ATOM   1224 2HB  GLN A  75      -5.473   4.505  12.467  1.00  1.960          H  
ATOM   1225 1HG  GLN A  75      -8.285   5.295  12.974  1.00  1.960          H  
ATOM   1226 2HG  GLN A  75      -7.668   4.563  11.483  1.00  1.960          H  
ATOM   1227 1HE2 GLN A  75      -9.159   2.233  14.165  1.00  1.960          H  
ATOM   1228 2HE2 GLN A  75      -9.517   3.903  13.897  1.00  1.960          H  
ATOM   1229  N   VAL A  76      -4.096   7.244  13.612  1.00  1.190          N  
ATOM   1230  CA  VAL A  76      -2.702   7.624  13.456  1.00  1.210          C  
ATOM   1231  C   VAL A  76      -2.019   7.827  14.812  1.00  1.170          C  
ATOM   1232  O   VAL A  76      -0.900   7.326  15.030  1.00  1.200          O  
ATOM   1233  CB  VAL A  76      -2.604   8.873  12.547  1.00  1.690          C  
ATOM   1234  CG1 VAL A  76      -1.177   9.412  12.498  1.00  1.690          C  
ATOM   1235  CG2 VAL A  76      -3.077   8.498  11.116  1.00  1.690          C  
ATOM   1236  H   VAL A  76      -4.839   7.848  13.244  1.00  1.430          H  
ATOM   1237  HA  VAL A  76      -2.193   6.812  12.946  1.00  1.450          H  
ATOM   1238  HB  VAL A  76      -3.253   9.656  12.948  1.00  2.020          H  
ATOM   1239 1HG1 VAL A  76      -1.151  10.273  11.857  1.00  2.020          H  
ATOM   1240 2HG1 VAL A  76      -0.865   9.691  13.480  1.00  2.020          H  
ATOM   1241 3HG1 VAL A  76      -0.506   8.665  12.109  1.00  2.020          H  
ATOM   1242 1HG2 VAL A  76      -3.035   9.367  10.469  1.00  2.020          H  
ATOM   1243 2HG2 VAL A  76      -2.449   7.729  10.703  1.00  2.020          H  
ATOM   1244 3HG2 VAL A  76      -4.095   8.133  11.143  1.00  2.020          H  
ATOM   1245  N   GLU A  77      -2.667   8.563  15.726  1.00  1.160          N  
ATOM   1246  CA  GLU A  77      -2.074   8.767  17.038  1.00  1.200          C  
ATOM   1247  C   GLU A  77      -1.932   7.460  17.786  1.00  1.150          C  
ATOM   1248  O   GLU A  77      -0.928   7.244  18.459  1.00  1.250          O  
ATOM   1249  CB  GLU A  77      -2.861   9.781  17.870  1.00  1.660          C  
ATOM   1250  CG  GLU A  77      -2.712  11.209  17.368  1.00  1.660          C  
ATOM   1251  CD  GLU A  77      -3.437  12.245  18.170  1.00  1.660          C  
ATOM   1252  OE1 GLU A  77      -4.264  11.902  18.983  1.00  1.660          O  
ATOM   1253  OE2 GLU A  77      -3.122  13.398  17.978  1.00  1.660          O  
ATOM   1254  H   GLU A  77      -3.585   8.972  15.513  1.00  1.390          H  
ATOM   1255  HA  GLU A  77      -1.073   9.168  16.901  1.00  1.440          H  
ATOM   1256 1HB  GLU A  77      -3.924   9.519  17.846  1.00  2.000          H  
ATOM   1257 2HB  GLU A  77      -2.533   9.738  18.908  1.00  2.000          H  
ATOM   1258 1HG  GLU A  77      -1.661  11.458  17.387  1.00  2.000          H  
ATOM   1259 2HG  GLU A  77      -3.054  11.253  16.333  1.00  2.000          H  
ATOM   1260  N   ARG A  78      -2.909   6.560  17.677  1.00  1.070          N  
ATOM   1261  CA  ARG A  78      -2.769   5.307  18.379  1.00  1.070          C  
ATOM   1262  C   ARG A  78      -1.691   4.403  17.750  1.00  1.060          C  
ATOM   1263  O   ARG A  78      -0.896   3.806  18.477  1.00  1.140          O  
ATOM   1264  CB  ARG A  78      -4.086   4.590  18.480  1.00  1.500          C  
ATOM   1265  CG  ARG A  78      -5.228   5.297  19.249  1.00  1.500          C  
ATOM   1266  CD  ARG A  78      -5.016   5.365  20.740  1.00  1.500          C  
ATOM   1267  NE  ARG A  78      -4.258   6.558  21.155  1.00  1.500          N  
ATOM   1268  CZ  ARG A  78      -4.760   7.811  21.238  1.00  1.500          C  
ATOM   1269  NH1 ARG A  78      -6.024   8.083  20.967  1.00  1.500          N  
ATOM   1270  NH2 ARG A  78      -3.950   8.769  21.609  1.00  1.500          N  
ATOM   1271  H   ARG A  78      -3.765   6.750  17.144  1.00  1.280          H  
ATOM   1272  HA  ARG A  78      -2.448   5.533  19.393  1.00  1.280          H  
ATOM   1273 1HB  ARG A  78      -4.448   4.351  17.479  1.00  1.800          H  
ATOM   1274 2HB  ARG A  78      -3.911   3.684  19.008  1.00  1.800          H  
ATOM   1275 1HG  ARG A  78      -5.299   6.317  18.900  1.00  1.800          H  
ATOM   1276 2HG  ARG A  78      -6.173   4.787  19.049  1.00  1.800          H  
ATOM   1277 1HD  ARG A  78      -5.984   5.380  21.237  1.00  1.800          H  
ATOM   1278 2HD  ARG A  78      -4.461   4.486  21.063  1.00  1.800          H  
ATOM   1279  HE  ARG A  78      -3.257   6.468  21.393  1.00  1.800          H  
ATOM   1280 1HH1 ARG A  78      -6.690   7.352  20.681  1.00  1.800          H  
ATOM   1281 2HH1 ARG A  78      -6.365   9.029  21.032  1.00  1.800          H  
ATOM   1282 1HH2 ARG A  78      -2.981   8.517  21.818  1.00  1.800          H  
ATOM   1283 2HH2 ARG A  78      -4.275   9.723  21.682  1.00  1.800          H  
ATOM   1284  N   PHE A  79      -1.558   4.358  16.409  1.00  1.020          N  
ATOM   1285  CA  PHE A  79      -0.529   3.500  15.790  1.00  1.040          C  
ATOM   1286  C   PHE A  79       0.844   3.812  16.356  1.00  1.080          C  
ATOM   1287  O   PHE A  79       1.601   2.916  16.752  1.00  1.180          O  
ATOM   1288  CB  PHE A  79      -0.440   3.699  14.252  1.00  1.450          C  
ATOM   1289  CG  PHE A  79      -1.359   2.873  13.379  1.00  1.450          C  
ATOM   1290  CD1 PHE A  79      -2.455   3.392  12.722  1.00  1.450          C  
ATOM   1291  CD2 PHE A  79      -1.093   1.549  13.211  1.00  1.450          C  
ATOM   1292  CE1 PHE A  79      -3.268   2.584  11.957  1.00  1.450          C  
ATOM   1293  CE2 PHE A  79      -1.909   0.746  12.433  1.00  1.450          C  
ATOM   1294  CZ  PHE A  79      -2.994   1.277  11.819  1.00  1.450          C  
ATOM   1295  H   PHE A  79      -2.221   4.857  15.814  1.00  1.220          H  
ATOM   1296  HA  PHE A  79      -0.758   2.461  16.000  1.00  1.250          H  
ATOM   1297 1HB  PHE A  79      -0.629   4.752  14.028  1.00  1.740          H  
ATOM   1298 2HB  PHE A  79       0.545   3.495  13.950  1.00  1.740          H  
ATOM   1299  HD1 PHE A  79      -2.679   4.433  12.804  1.00  1.740          H  
ATOM   1300  HD2 PHE A  79      -0.226   1.144  13.707  1.00  1.740          H  
ATOM   1301  HE1 PHE A  79      -4.136   2.986  11.454  1.00  1.740          H  
ATOM   1302  HE2 PHE A  79      -1.694  -0.307  12.299  1.00  1.740          H  
ATOM   1303  HZ  PHE A  79      -3.636   0.666  11.204  1.00  1.740          H  
ATOM   1304  N   ARG A  80       1.136   5.097  16.489  1.00  1.060          N  
ATOM   1305  CA  ARG A  80       2.429   5.565  16.970  1.00  1.210          C  
ATOM   1306  C   ARG A  80       2.670   5.366  18.476  1.00  1.250          C  
ATOM   1307  O   ARG A  80       3.781   5.596  18.959  1.00  1.460          O  
ATOM   1308  CB  ARG A  80       2.583   7.034  16.615  1.00  1.630          C  
ATOM   1309  CG  ARG A  80       2.685   7.315  15.106  1.00  1.630          C  
ATOM   1310  CD  ARG A  80       2.744   8.775  14.795  1.00  1.630          C  
ATOM   1311  NE  ARG A  80       1.479   9.482  15.077  1.00  1.630          N  
ATOM   1312  CZ  ARG A  80       1.339  10.840  15.115  1.00  1.630          C  
ATOM   1313  NH1 ARG A  80       2.381  11.622  14.905  1.00  1.630          N  
ATOM   1314  NH2 ARG A  80       0.158  11.386  15.369  1.00  1.630          N  
ATOM   1315  H   ARG A  80       0.445   5.784  16.164  1.00  1.270          H  
ATOM   1316  HA  ARG A  80       3.200   5.011  16.447  1.00  1.450          H  
ATOM   1317 1HB  ARG A  80       1.712   7.577  16.994  1.00  1.960          H  
ATOM   1318 2HB  ARG A  80       3.465   7.444  17.103  1.00  1.960          H  
ATOM   1319 1HG  ARG A  80       3.580   6.839  14.704  1.00  1.960          H  
ATOM   1320 2HG  ARG A  80       1.806   6.904  14.603  1.00  1.960          H  
ATOM   1321 1HD  ARG A  80       3.531   9.223  15.399  1.00  1.960          H  
ATOM   1322 2HD  ARG A  80       2.979   8.897  13.742  1.00  1.960          H  
ATOM   1323  HE  ARG A  80       0.644   8.904  15.238  1.00  1.960          H  
ATOM   1324 1HH1 ARG A  80       3.286  11.223  14.713  1.00  1.960          H  
ATOM   1325 2HH1 ARG A  80       2.274  12.626  14.936  1.00  1.960          H  
ATOM   1326 1HH2 ARG A  80      -0.653  10.802  15.537  1.00  1.960          H  
ATOM   1327 2HH2 ARG A  80       0.041  12.392  15.419  1.00  1.960          H  
ATOM   1328  N   GLN A  81       1.634   4.982  19.220  1.00  1.160          N  
ATOM   1329  CA  GLN A  81       1.720   4.789  20.662  1.00  1.270          C  
ATOM   1330  C   GLN A  81       1.628   3.315  21.061  1.00  1.270          C  
ATOM   1331  O   GLN A  81       2.294   2.878  22.001  1.00  1.440          O  
ATOM   1332  CB  GLN A  81       0.604   5.586  21.339  1.00  1.730          C  
ATOM   1333  CG  GLN A  81       0.758   7.083  21.161  1.00  1.730          C  
ATOM   1334  CD  GLN A  81      -0.420   7.898  21.689  1.00  1.730          C  
ATOM   1335  OE1 GLN A  81      -1.551   7.413  21.877  1.00  1.730          O  
ATOM   1336  NE2 GLN A  81      -0.146   9.175  21.937  1.00  1.730          N  
ATOM   1337  H   GLN A  81       0.752   4.772  18.759  1.00  1.390          H  
ATOM   1338  HA  GLN A  81       2.680   5.169  21.003  1.00  1.520          H  
ATOM   1339 1HB  GLN A  81      -0.355   5.293  20.909  1.00  2.080          H  
ATOM   1340 2HB  GLN A  81       0.579   5.358  22.400  1.00  2.080          H  
ATOM   1341 1HG  GLN A  81       1.650   7.396  21.699  1.00  2.080          H  
ATOM   1342 2HG  GLN A  81       0.880   7.303  20.106  1.00  2.080          H  
ATOM   1343 1HE2 GLN A  81      -0.845   9.796  22.291  1.00  2.080          H  
ATOM   1344 2HE2 GLN A  81       0.778   9.526  21.770  1.00  2.080          H  
ATOM   1345  N   ALA A  82       0.798   2.549  20.349  1.00  1.150          N  
ATOM   1346  CA  ALA A  82       0.564   1.142  20.641  1.00  1.210          C  
ATOM   1347  C   ALA A  82       1.596   0.200  20.018  1.00  1.180          C  
ATOM   1348  O   ALA A  82       2.028  -0.767  20.652  1.00  1.280          O  
ATOM   1349  CB  ALA A  82      -0.814   0.753  20.142  1.00  1.670          C  
ATOM   1350  H   ALA A  82       0.259   2.983  19.603  1.00  1.380          H  
ATOM   1351  HA  ALA A  82       0.606   1.015  21.723  1.00  1.450          H  
ATOM   1352 1HB  ALA A  82      -1.017  -0.289  20.388  1.00  2.000          H  
ATOM   1353 2HB  ALA A  82      -1.558   1.393  20.609  1.00  2.000          H  
ATOM   1354 3HB  ALA A  82      -0.842   0.889  19.069  1.00  2.000          H  
ATOM   1355  N   PHE A  83       2.043   0.485  18.792  1.00  1.090          N  
ATOM   1356  CA  PHE A  83       2.912  -0.449  18.090  1.00  1.110          C  
ATOM   1357  C   PHE A  83       4.383  -0.604  18.575  1.00  1.010          C  
ATOM   1358  O   PHE A  83       4.996  -1.632  18.241  1.00  0.970          O  
ATOM   1359  CB  PHE A  83       2.811  -0.200  16.597  1.00  1.550          C  
ATOM   1360  CG  PHE A  83       1.452  -0.700  15.938  1.00  1.550          C  
ATOM   1361  CD1 PHE A  83       0.247  -0.925  16.652  1.00  1.550          C  
ATOM   1362  CD2 PHE A  83       1.425  -0.974  14.601  1.00  1.550          C  
ATOM   1363  CE1 PHE A  83      -0.885  -1.383  16.009  1.00  1.550          C  
ATOM   1364  CE2 PHE A  83       0.310  -1.436  13.969  1.00  1.550          C  
ATOM   1365  CZ  PHE A  83      -0.848  -1.635  14.674  1.00  1.550          C  
ATOM   1366  H   PHE A  83       1.733   1.317  18.274  1.00  1.310          H  
ATOM   1367  HA  PHE A  83       2.464  -1.437  18.222  1.00  1.330          H  
ATOM   1368 1HB  PHE A  83       2.898   0.857  16.424  1.00  1.860          H  
ATOM   1369 2HB  PHE A  83       3.638  -0.686  16.083  1.00  1.860          H  
ATOM   1370  HD1 PHE A  83       0.183  -0.757  17.706  1.00  1.860          H  
ATOM   1371  HD2 PHE A  83       2.320  -0.826  14.040  1.00  1.860          H  
ATOM   1372  HE1 PHE A  83      -1.813  -1.556  16.570  1.00  1.860          H  
ATOM   1373  HE2 PHE A  83       0.344  -1.646  12.899  1.00  1.860          H  
ATOM   1374  HZ  PHE A  83      -1.728  -2.000  14.168  1.00  1.860          H  
ATOM   1375  N   PRO A  84       4.986   0.303  19.408  1.00  1.170          N  
ATOM   1376  CA  PRO A  84       6.318   0.139  19.973  1.00  1.240          C  
ATOM   1377  C   PRO A  84       6.406  -1.182  20.748  1.00  1.260          C  
ATOM   1378  O   PRO A  84       7.495  -1.726  20.980  1.00  1.490          O  
ATOM   1379  CB  PRO A  84       6.491   1.379  20.848  1.00  1.860          C  
ATOM   1380  CG  PRO A  84       5.607   2.410  20.191  1.00  1.860          C  
ATOM   1381  CD  PRO A  84       4.422   1.641  19.690  1.00  1.860          C  
ATOM   1382  HA  PRO A  84       7.027   0.169  19.158  1.00  1.490          H  
ATOM   1383 1HB  PRO A  84       6.200   1.159  21.886  1.00  2.230          H  
ATOM   1384 2HB  PRO A  84       7.553   1.678  20.861  1.00  2.230          H  
ATOM   1385 1HG  PRO A  84       5.318   3.196  20.909  1.00  2.230          H  
ATOM   1386 2HG  PRO A  84       6.156   2.912  19.370  1.00  2.230          H  
ATOM   1387 1HD  PRO A  84       3.744   1.597  20.518  1.00  2.230          H  
ATOM   1388 2HD  PRO A  84       4.015   2.137  18.792  1.00  2.230          H  
ATOM   1389  N   LYS A  85       5.236  -1.721  21.158  1.00  1.340          N  
ATOM   1390  CA  LYS A  85       5.156  -3.002  21.843  1.00  1.690          C  
ATOM   1391  C   LYS A  85       6.041  -4.032  21.124  1.00  1.470          C  
ATOM   1392  O   LYS A  85       6.677  -4.865  21.774  1.00  1.720          O  
ATOM   1393  CB  LYS A  85       3.699  -3.475  21.904  1.00  2.230          C  
ATOM   1394  CG  LYS A  85       3.456  -4.806  22.643  1.00  2.230          C  
ATOM   1395  CD  LYS A  85       1.951  -5.129  22.706  1.00  2.230          C  
ATOM   1396  CE  LYS A  85       1.675  -6.479  23.365  1.00  2.230          C  
ATOM   1397  NZ  LYS A  85       0.196  -6.774  23.444  1.00  2.230          N  
ATOM   1398  H   LYS A  85       4.341  -1.255  20.975  1.00  1.610          H  
ATOM   1399  HA  LYS A  85       5.530  -2.881  22.858  1.00  2.030          H  
ATOM   1400 1HB  LYS A  85       3.098  -2.704  22.390  1.00  2.670          H  
ATOM   1401 2HB  LYS A  85       3.318  -3.578  20.885  1.00  2.670          H  
ATOM   1402 1HG  LYS A  85       3.972  -5.616  22.122  1.00  2.670          H  
ATOM   1403 2HG  LYS A  85       3.853  -4.738  23.655  1.00  2.670          H  
ATOM   1404 1HD  LYS A  85       1.432  -4.347  23.267  1.00  2.670          H  
ATOM   1405 2HD  LYS A  85       1.544  -5.148  21.694  1.00  2.670          H  
ATOM   1406 1HE  LYS A  85       2.161  -7.260  22.781  1.00  2.670          H  
ATOM   1407 2HE  LYS A  85       2.090  -6.481  24.372  1.00  2.670          H  
ATOM   1408 1HZ  LYS A  85       0.054  -7.674  23.875  1.00  2.670          H  
ATOM   1409 2HZ  LYS A  85      -0.270  -6.067  23.990  1.00  2.670          H  
ATOM   1410 3HZ  LYS A  85      -0.232  -6.787  22.500  1.00  2.670          H  
ATOM   1411  N   THR A  86       6.050  -3.989  19.772  1.00  1.190          N  
ATOM   1412  CA  THR A  86       6.843  -4.908  18.969  1.00  1.120          C  
ATOM   1413  C   THR A  86       8.067  -4.193  18.397  1.00  0.930          C  
ATOM   1414  O   THR A  86       9.079  -4.827  18.148  1.00  0.960          O  
ATOM   1415  CB  THR A  86       6.075  -5.478  17.766  1.00  1.600          C  
ATOM   1416  OG1 THR A  86       4.860  -6.113  18.171  1.00  1.600          O  
ATOM   1417  CG2 THR A  86       6.933  -6.540  17.029  1.00  1.600          C  
ATOM   1418  H   THR A  86       5.487  -3.291  19.280  1.00  1.430          H  
ATOM   1419  HA  THR A  86       7.182  -5.729  19.600  1.00  1.340          H  
ATOM   1420  HB  THR A  86       5.849  -4.673  17.101  1.00  1.920          H  
ATOM   1421  HG1 THR A  86       4.295  -6.198  17.355  1.00  1.920          H  
ATOM   1422 1HG2 THR A  86       6.364  -6.908  16.191  1.00  1.920          H  
ATOM   1423 2HG2 THR A  86       7.851  -6.128  16.664  1.00  1.920          H  
ATOM   1424 3HG2 THR A  86       7.155  -7.362  17.708  1.00  1.920          H  
ATOM   1425  N   GLU A  87       8.040  -2.867  18.220  1.00  0.900          N  
ATOM   1426  CA  GLU A  87       9.204  -2.212  17.583  1.00  0.940          C  
ATOM   1427  C   GLU A  87      10.511  -2.476  18.357  1.00  1.000          C  
ATOM   1428  O   GLU A  87      11.592  -2.543  17.764  1.00  1.070          O  
ATOM   1429  CB  GLU A  87       9.060  -0.697  17.470  1.00  1.300          C  
ATOM   1430  CG  GLU A  87       8.000  -0.166  16.494  1.00  1.300          C  
ATOM   1431  CD  GLU A  87       7.882   1.345  16.589  1.00  1.300          C  
ATOM   1432  OE1 GLU A  87       8.356   1.873  17.569  1.00  1.300          O  
ATOM   1433  OE2 GLU A  87       7.364   1.969  15.702  1.00  1.300          O  
ATOM   1434  H   GLU A  87       7.185  -2.349  18.433  1.00  1.080          H  
ATOM   1435  HA  GLU A  87       9.310  -2.617  16.577  1.00  1.130          H  
ATOM   1436 1HB  GLU A  87       8.949  -0.274  18.450  1.00  1.560          H  
ATOM   1437 2HB  GLU A  87      10.005  -0.308  17.091  1.00  1.560          H  
ATOM   1438 1HG  GLU A  87       8.292  -0.442  15.485  1.00  1.560          H  
ATOM   1439 2HG  GLU A  87       7.036  -0.627  16.708  1.00  1.560          H  
ATOM   1440  N   GLU A  88      10.436  -2.656  19.677  1.00  1.070          N  
ATOM   1441  CA  GLU A  88      11.663  -2.921  20.445  1.00  1.250          C  
ATOM   1442  C   GLU A  88      12.171  -4.391  20.341  1.00  1.230          C  
ATOM   1443  O   GLU A  88      13.207  -4.733  20.914  1.00  1.410          O  
ATOM   1444  CB  GLU A  88      11.457  -2.552  21.919  1.00  1.680          C  
ATOM   1445  CG  GLU A  88      11.244  -1.055  22.167  1.00  1.680          C  
ATOM   1446  CD  GLU A  88      11.083  -0.699  23.632  1.00  1.680          C  
ATOM   1447  OE1 GLU A  88      11.100  -1.589  24.453  1.00  1.680          O  
ATOM   1448  OE2 GLU A  88      10.957   0.468  23.926  1.00  1.680          O  
ATOM   1449  H   GLU A  88       9.532  -2.533  20.154  1.00  1.280          H  
ATOM   1450  HA  GLU A  88      12.446  -2.276  20.048  1.00  1.500          H  
ATOM   1451 1HB  GLU A  88      10.584  -3.082  22.303  1.00  2.010          H  
ATOM   1452 2HB  GLU A  88      12.320  -2.871  22.501  1.00  2.010          H  
ATOM   1453 1HG  GLU A  88      12.094  -0.509  21.761  1.00  2.010          H  
ATOM   1454 2HG  GLU A  88      10.352  -0.738  21.623  1.00  2.010          H  
ATOM   1455  N   GLU A  89      11.424  -5.245  19.638  1.00  1.090          N  
ATOM   1456  CA  GLU A  89      11.700  -6.673  19.408  1.00  1.160          C  
ATOM   1457  C   GLU A  89      12.644  -6.894  18.213  1.00  1.170          C  
ATOM   1458  O   GLU A  89      12.810  -6.022  17.366  1.00  1.150          O  
ATOM   1459  CB  GLU A  89      10.374  -7.446  19.228  1.00  1.600          C  
ATOM   1460  CG  GLU A  89      10.473  -8.982  19.072  1.00  1.600          C  
ATOM   1461  CD  GLU A  89      11.128  -9.675  20.237  1.00  1.600          C  
ATOM   1462  OE1 GLU A  89      10.443 -10.204  21.075  1.00  1.600          O  
ATOM   1463  OE2 GLU A  89      12.343  -9.651  20.279  1.00  1.600          O  
ATOM   1464  H   GLU A  89      10.589  -4.876  19.188  1.00  1.310          H  
ATOM   1465  HA  GLU A  89      12.196  -7.068  20.296  1.00  1.390          H  
ATOM   1466 1HB  GLU A  89       9.702  -7.221  20.055  1.00  1.920          H  
ATOM   1467 2HB  GLU A  89       9.893  -7.100  18.322  1.00  1.920          H  
ATOM   1468 1HG  GLU A  89       9.455  -9.360  18.995  1.00  1.920          H  
ATOM   1469 2HG  GLU A  89      10.972  -9.242  18.142  1.00  1.920          H  
ATOM   1470  N   MET A  90      13.304  -8.048  18.173  1.00  1.290          N  
ATOM   1471  CA  MET A  90      14.180  -8.421  17.058  1.00  1.380          C  
ATOM   1472  C   MET A  90      13.447  -8.364  15.712  1.00  1.250          C  
ATOM   1473  O   MET A  90      12.313  -8.836  15.588  1.00  1.170          O  
ATOM   1474  CB  MET A  90      14.676  -9.851  17.246  1.00  1.900          C  
ATOM   1475  CG  MET A  90      15.704 -10.329  16.198  1.00  1.900          C  
ATOM   1476  SD  MET A  90      16.131 -12.062  16.368  1.00  1.900          S  
ATOM   1477  CE  MET A  90      14.670 -12.788  15.584  1.00  1.900          C  
ATOM   1478  H   MET A  90      13.137  -8.711  18.939  1.00  1.550          H  
ATOM   1479  HA  MET A  90      15.018  -7.726  17.023  1.00  1.660          H  
ATOM   1480 1HB  MET A  90      15.138  -9.942  18.228  1.00  2.280          H  
ATOM   1481 2HB  MET A  90      13.820 -10.516  17.236  1.00  2.280          H  
ATOM   1482 1HG  MET A  90      15.306 -10.195  15.192  1.00  2.280          H  
ATOM   1483 2HG  MET A  90      16.615  -9.741  16.285  1.00  2.280          H  
ATOM   1484 1HE  MET A  90      14.758 -13.873  15.582  1.00  2.280          H  
ATOM   1485 2HE  MET A  90      13.772 -12.504  16.125  1.00  2.280          H  
ATOM   1486 3HE  MET A  90      14.593 -12.428  14.550  1.00  2.280          H  
ATOM   1487  N   GLU A  91      14.120  -7.836  14.685  1.00  1.300          N  
ATOM   1488  CA  GLU A  91      13.515  -7.752  13.359  1.00  1.280          C  
ATOM   1489  C   GLU A  91      13.084  -9.121  12.829  1.00  1.330          C  
ATOM   1490  O   GLU A  91      13.859 -10.080  12.835  1.00  1.440          O  
ATOM   1491  CB  GLU A  91      14.489  -7.136  12.348  1.00  1.800          C  
ATOM   1492  CG  GLU A  91      14.840  -5.685  12.603  1.00  1.800          C  
ATOM   1493  CD  GLU A  91      15.667  -5.067  11.501  1.00  1.800          C  
ATOM   1494  OE1 GLU A  91      15.897  -5.727  10.513  1.00  1.800          O  
ATOM   1495  OE2 GLU A  91      16.068  -3.937  11.650  1.00  1.800          O  
ATOM   1496  H   GLU A  91      15.046  -7.465  14.836  1.00  1.560          H  
ATOM   1497  HA  GLU A  91      12.637  -7.121  13.424  1.00  1.540          H  
ATOM   1498 1HB  GLU A  91      15.414  -7.712  12.336  1.00  2.160          H  
ATOM   1499 2HB  GLU A  91      14.053  -7.198  11.351  1.00  2.160          H  
ATOM   1500 1HG  GLU A  91      13.936  -5.133  12.718  1.00  2.160          H  
ATOM   1501 2HG  GLU A  91      15.386  -5.616  13.541  1.00  2.160          H  
ATOM   1502  N   ASP A  92      11.850  -9.159  12.342  1.00  1.280          N  
ATOM   1503  CA  ASP A  92      11.163 -10.302  11.745  1.00  1.380          C  
ATOM   1504  C   ASP A  92       9.941  -9.775  10.984  1.00  1.370          C  
ATOM   1505  O   ASP A  92       9.632  -8.586  11.060  1.00  1.260          O  
ATOM   1506  CB  ASP A  92      10.760 -11.319  12.834  1.00  1.890          C  
ATOM   1507  CG  ASP A  92      10.523 -12.776  12.318  1.00  1.890          C  
ATOM   1508  OD1 ASP A  92      10.205 -12.930  11.147  1.00  1.890          O  
ATOM   1509  OD2 ASP A  92      10.624 -13.691  13.096  1.00  1.890          O  
ATOM   1510  H   ASP A  92      11.344  -8.294  12.397  1.00  1.540          H  
ATOM   1511  HA  ASP A  92      11.834 -10.791  11.039  1.00  1.660          H  
ATOM   1512 1HB  ASP A  92      11.546 -11.351  13.600  1.00  2.270          H  
ATOM   1513 2HB  ASP A  92       9.853 -10.977  13.327  1.00  2.270          H  
ATOM   1514  N   GLY A  93       9.184 -10.651  10.342  1.00  1.510          N  
ATOM   1515  CA  GLY A  93       7.988 -10.254   9.584  1.00  1.560          C  
ATOM   1516  C   GLY A  93       7.017  -9.383  10.388  1.00  1.370          C  
ATOM   1517  O   GLY A  93       6.612  -8.309   9.935  1.00  1.400          O  
ATOM   1518  H   GLY A  93       9.489 -11.625  10.354  1.00  1.810          H  
ATOM   1519 1HA  GLY A  93       8.298  -9.714   8.689  1.00  1.870          H  
ATOM   1520 2HA  GLY A  93       7.474 -11.148   9.240  1.00  1.870          H  
ATOM   1521  N   ILE A  94       6.662  -9.843  11.586  1.00  1.210          N  
ATOM   1522  CA  ILE A  94       5.712  -9.145  12.448  1.00  1.080          C  
ATOM   1523  C   ILE A  94       6.235  -7.762  12.804  1.00  0.950          C  
ATOM   1524  O   ILE A  94       5.486  -6.785  12.770  1.00  0.980          O  
ATOM   1525  CB  ILE A  94       5.432  -9.979  13.698  1.00  1.560          C  
ATOM   1526  CG1 ILE A  94       4.686 -11.238  13.253  1.00  1.560          C  
ATOM   1527  CG2 ILE A  94       4.560  -9.163  14.678  1.00  1.560          C  
ATOM   1528  CD1 ILE A  94       4.613 -12.319  14.259  1.00  1.560          C  
ATOM   1529  H   ILE A  94       7.049 -10.727  11.885  1.00  1.450          H  
ATOM   1530  HA  ILE A  94       4.777  -9.025  11.917  1.00  1.300          H  
ATOM   1531  HB  ILE A  94       6.365 -10.270  14.177  1.00  1.880          H  
ATOM   1532 1HG1 ILE A  94       3.666 -10.954  12.994  1.00  1.880          H  
ATOM   1533 2HG1 ILE A  94       5.165 -11.640  12.371  1.00  1.880          H  
ATOM   1534 1HG2 ILE A  94       4.337  -9.743  15.561  1.00  1.880          H  
ATOM   1535 2HG2 ILE A  94       5.067  -8.260  14.984  1.00  1.880          H  
ATOM   1536 3HG2 ILE A  94       3.631  -8.887  14.187  1.00  1.880          H  
ATOM   1537 1HD1 ILE A  94       4.063 -13.144  13.830  1.00  1.880          H  
ATOM   1538 2HD1 ILE A  94       5.618 -12.649  14.520  1.00  1.880          H  
ATOM   1539 3HD1 ILE A  94       4.116 -11.976  15.135  1.00  1.880          H  
ATOM   1540  N   TRP A  95       7.517  -7.688  13.151  1.00  0.870          N  
ATOM   1541  CA  TRP A  95       8.165  -6.434  13.501  1.00  0.820          C  
ATOM   1542  C   TRP A  95       8.015  -5.436  12.368  1.00  0.910          C  
ATOM   1543  O   TRP A  95       7.644  -4.285  12.594  1.00  0.870          O  
ATOM   1544  CB  TRP A  95       9.647  -6.679  13.754  1.00  1.170          C  
ATOM   1545  CG  TRP A  95      10.430  -5.517  14.182  1.00  1.170          C  
ATOM   1546  CD1 TRP A  95      10.663  -5.155  15.441  1.00  1.170          C  
ATOM   1547  CD2 TRP A  95      11.117  -4.548  13.363  1.00  1.170          C  
ATOM   1548  NE1 TRP A  95      11.440  -4.035  15.470  1.00  1.170          N  
ATOM   1549  CE2 TRP A  95      11.723  -3.655  14.227  1.00  1.170          C  
ATOM   1550  CE3 TRP A  95      11.270  -4.371  11.999  1.00  1.170          C  
ATOM   1551  CZ2 TRP A  95      12.465  -2.604  13.784  1.00  1.170          C  
ATOM   1552  CZ3 TRP A  95      12.016  -3.309  11.561  1.00  1.170          C  
ATOM   1553  CH2 TRP A  95      12.598  -2.456  12.429  1.00  1.170          C  
ATOM   1554  H   TRP A  95       8.043  -8.549  13.188  1.00  1.040          H  
ATOM   1555  HA  TRP A  95       7.694  -6.018  14.383  1.00  0.980          H  
ATOM   1556 1HB  TRP A  95       9.776  -7.470  14.498  1.00  1.400          H  
ATOM   1557 2HB  TRP A  95      10.087  -7.016  12.847  1.00  1.400          H  
ATOM   1558  HD1 TRP A  95      10.302  -5.679  16.314  1.00  1.400          H  
ATOM   1559  HE1 TRP A  95      11.768  -3.559  16.327  1.00  1.400          H  
ATOM   1560  HE3 TRP A  95      10.821  -5.049  11.297  1.00  1.400          H  
ATOM   1561  HZ2 TRP A  95      12.941  -1.900  14.465  1.00  1.400          H  
ATOM   1562  HZ3 TRP A  95      12.136  -3.153  10.507  1.00  1.400          H  
ATOM   1563  HH2 TRP A  95      13.182  -1.621  12.037  1.00  1.400          H  
ATOM   1564  N   PHE A  96       8.273  -5.862  11.130  1.00  1.090          N  
ATOM   1565  CA  PHE A  96       8.158  -4.933  10.014  1.00  1.240          C  
ATOM   1566  C   PHE A  96       6.730  -4.409   9.895  1.00  1.230          C  
ATOM   1567  O   PHE A  96       6.528  -3.214   9.640  1.00  1.270          O  
ATOM   1568  CB  PHE A  96       8.621  -5.576   8.701  1.00  1.680          C  
ATOM   1569  CG  PHE A  96      10.135  -5.712   8.619  1.00  1.680          C  
ATOM   1570  CD1 PHE A  96      10.739  -6.935   8.807  1.00  1.680          C  
ATOM   1571  CD2 PHE A  96      10.949  -4.612   8.382  1.00  1.680          C  
ATOM   1572  CE1 PHE A  96      12.108  -7.075   8.786  1.00  1.680          C  
ATOM   1573  CE2 PHE A  96      12.329  -4.750   8.349  1.00  1.680          C  
ATOM   1574  CZ  PHE A  96      12.904  -5.982   8.561  1.00  1.680          C  
ATOM   1575  H   PHE A  96       8.609  -6.822  10.985  1.00  1.310          H  
ATOM   1576  HA  PHE A  96       8.808  -4.081  10.216  1.00  1.490          H  
ATOM   1577 1HB  PHE A  96       8.177  -6.572   8.614  1.00  2.010          H  
ATOM   1578 2HB  PHE A  96       8.275  -4.984   7.858  1.00  2.010          H  
ATOM   1579  HD1 PHE A  96      10.115  -7.794   8.975  1.00  2.010          H  
ATOM   1580  HD2 PHE A  96      10.497  -3.627   8.229  1.00  2.010          H  
ATOM   1581  HE1 PHE A  96      12.558  -8.053   8.949  1.00  2.010          H  
ATOM   1582  HE2 PHE A  96      12.965  -3.880   8.171  1.00  2.010          H  
ATOM   1583  HZ  PHE A  96      13.995  -6.086   8.551  1.00  2.010          H  
ATOM   1584  N   PHE A  97       5.727  -5.276  10.089  1.00  1.220          N  
ATOM   1585  CA  PHE A  97       4.335  -4.826  10.007  1.00  1.270          C  
ATOM   1586  C   PHE A  97       4.005  -3.796  11.115  1.00  1.180          C  
ATOM   1587  O   PHE A  97       3.333  -2.789  10.837  1.00  1.350          O  
ATOM   1588  CB  PHE A  97       3.367  -6.010  10.060  1.00  1.760          C  
ATOM   1589  CG  PHE A  97       3.466  -6.913   8.857  1.00  1.760          C  
ATOM   1590  CD1 PHE A  97       3.730  -8.250   9.040  1.00  1.760          C  
ATOM   1591  CD2 PHE A  97       3.358  -6.436   7.550  1.00  1.760          C  
ATOM   1592  CE1 PHE A  97       3.890  -9.095   7.982  1.00  1.760          C  
ATOM   1593  CE2 PHE A  97       3.523  -7.295   6.490  1.00  1.760          C  
ATOM   1594  CZ  PHE A  97       3.797  -8.620   6.720  1.00  1.760          C  
ATOM   1595  H   PHE A  97       5.950  -6.273  10.227  1.00  1.460          H  
ATOM   1596  HA  PHE A  97       4.204  -4.321   9.053  1.00  1.520          H  
ATOM   1597 1HB  PHE A  97       3.582  -6.605  10.942  1.00  2.110          H  
ATOM   1598 2HB  PHE A  97       2.350  -5.649  10.136  1.00  2.110          H  
ATOM   1599  HD1 PHE A  97       3.821  -8.631  10.038  1.00  2.110          H  
ATOM   1600  HD2 PHE A  97       3.156  -5.381   7.365  1.00  2.110          H  
ATOM   1601  HE1 PHE A  97       4.109 -10.140   8.145  1.00  2.110          H  
ATOM   1602  HE2 PHE A  97       3.453  -6.928   5.467  1.00  2.110          H  
ATOM   1603  HZ  PHE A  97       3.944  -9.293   5.894  1.00  2.110          H  
ATOM   1604  N   ASP A  98       4.537  -4.005  12.338  1.00  0.980          N  
ATOM   1605  CA  ASP A  98       4.284  -3.051  13.422  1.00  0.950          C  
ATOM   1606  C   ASP A  98       5.102  -1.769  13.281  1.00  0.930          C  
ATOM   1607  O   ASP A  98       4.615  -0.705  13.632  1.00  1.010          O  
ATOM   1608  CB  ASP A  98       4.620  -3.609  14.814  1.00  1.340          C  
ATOM   1609  CG  ASP A  98       3.647  -4.604  15.497  1.00  1.340          C  
ATOM   1610  OD1 ASP A  98       2.621  -4.186  15.955  1.00  1.340          O  
ATOM   1611  OD2 ASP A  98       3.982  -5.755  15.623  1.00  1.340          O  
ATOM   1612  H   ASP A  98       5.043  -4.882  12.520  1.00  1.180          H  
ATOM   1613  HA  ASP A  98       3.230  -2.803  13.400  1.00  1.140          H  
ATOM   1614 1HB  ASP A  98       5.592  -4.107  14.738  1.00  1.610          H  
ATOM   1615 2HB  ASP A  98       4.758  -2.771  15.499  1.00  1.610          H  
ATOM   1616  N   GLU A  99       6.325  -1.824  12.772  1.00  0.930          N  
ATOM   1617  CA  GLU A  99       7.085  -0.584  12.629  1.00  1.070          C  
ATOM   1618  C   GLU A  99       6.553   0.271  11.477  1.00  1.220          C  
ATOM   1619  O   GLU A  99       6.384   1.496  11.609  1.00  1.360          O  
ATOM   1620  CB  GLU A  99       8.577  -0.838  12.357  1.00  1.440          C  
ATOM   1621  CG  GLU A  99       9.399   0.481  12.268  1.00  1.440          C  
ATOM   1622  CD  GLU A  99      10.837   0.308  11.929  1.00  1.440          C  
ATOM   1623  OE1 GLU A  99      11.115  -0.234  10.881  1.00  1.440          O  
ATOM   1624  OE2 GLU A  99      11.670   0.716  12.705  1.00  1.440          O  
ATOM   1625  H   GLU A  99       6.743  -2.723  12.526  1.00  1.120          H  
ATOM   1626  HA  GLU A  99       6.987  -0.008  13.551  1.00  1.280          H  
ATOM   1627 1HB  GLU A  99       8.999  -1.460  13.154  1.00  1.730          H  
ATOM   1628 2HB  GLU A  99       8.694  -1.388  11.421  1.00  1.730          H  
ATOM   1629 1HG  GLU A  99       8.963   1.127  11.512  1.00  1.730          H  
ATOM   1630 2HG  GLU A  99       9.319   0.996  13.228  1.00  1.730          H  
ATOM   1631  N   SER A 100       6.372  -0.367  10.317  1.00  1.260          N  
ATOM   1632  CA  SER A 100       6.011   0.344   9.108  1.00  1.480          C  
ATOM   1633  C   SER A 100       4.650   1.022   9.076  1.00  1.400          C  
ATOM   1634  O   SER A 100       4.556   2.117   8.502  1.00  1.450          O  
ATOM   1635  CB  SER A 100       6.102  -0.597   7.924  1.00  1.980          C  
ATOM   1636  OG  SER A 100       5.149  -1.615   8.014  1.00  1.980          O  
ATOM   1637  H   SER A 100       6.525  -1.373  10.262  1.00  1.510          H  
ATOM   1638  HA  SER A 100       6.762   1.121   8.967  1.00  1.780          H  
ATOM   1639 1HB  SER A 100       5.951  -0.034   7.005  1.00  2.380          H  
ATOM   1640 2HB  SER A 100       7.098  -1.034   7.884  1.00  2.380          H  
ATOM   1641  HG  SER A 100       5.526  -2.272   8.630  1.00  2.380          H  
ATOM   1642  N   CYS A 101       3.588   0.472   9.695  1.00  1.310          N  
ATOM   1643  CA  CYS A 101       2.370   1.256   9.549  1.00  1.300          C  
ATOM   1644  C   CYS A 101       2.411   2.572  10.311  1.00  1.210          C  
ATOM   1645  O   CYS A 101       1.956   3.562   9.750  1.00  1.190          O  
ATOM   1646  CB  CYS A 101       1.064   0.545   9.847  1.00  1.820          C  
ATOM   1647  SG  CYS A 101      -0.319   1.685   9.543  1.00  1.820          S  
ATOM   1648  H   CYS A 101       3.621  -0.449  10.154  1.00  1.570          H  
ATOM   1649  HA  CYS A 101       2.288   1.506   8.492  1.00  1.560          H  
ATOM   1650 1HB  CYS A 101       0.960  -0.303   9.182  1.00  2.190          H  
ATOM   1651 2HB  CYS A 101       0.987   0.174  10.840  1.00  2.190          H  
ATOM   1652  HG  CYS A 101       0.357   2.819   9.835  1.00  2.190          H  
ATOM   1653  N   PRO A 102       2.800   2.636  11.611  1.00  1.200          N  
ATOM   1654  CA  PRO A 102       2.958   3.868  12.355  1.00  1.200          C  
ATOM   1655  C   PRO A 102       3.862   4.813  11.604  1.00  1.260          C  
ATOM   1656  O   PRO A 102       3.524   5.980  11.438  1.00  1.230          O  
ATOM   1657  CB  PRO A 102       3.615   3.391  13.636  1.00  1.800          C  
ATOM   1658  CG  PRO A 102       3.113   2.023  13.800  1.00  1.800          C  
ATOM   1659  CD  PRO A 102       3.068   1.460  12.405  1.00  1.800          C  
ATOM   1660  HA  PRO A 102       1.988   4.325  12.542  1.00  1.440          H  
ATOM   1661 1HB  PRO A 102       4.713   3.427  13.547  1.00  2.160          H  
ATOM   1662 2HB  PRO A 102       3.340   4.041  14.452  1.00  2.160          H  
ATOM   1663 1HG  PRO A 102       3.837   1.481  14.420  1.00  2.160          H  
ATOM   1664 2HG  PRO A 102       2.164   1.987  14.326  1.00  2.160          H  
ATOM   1665 1HD  PRO A 102       4.028   1.063  12.167  1.00  2.160          H  
ATOM   1666 2HD  PRO A 102       2.303   0.729  12.360  1.00  2.160          H  
ATOM   1667  N   GLY A 103       4.930   4.264  11.005  1.00  1.400          N  
ATOM   1668  CA  GLY A 103       5.876   5.031  10.215  1.00  1.540          C  
ATOM   1669  C   GLY A 103       5.140   5.903   9.220  1.00  1.510          C  
ATOM   1670  O   GLY A 103       5.268   7.129   9.218  1.00  1.660          O  
ATOM   1671  H   GLY A 103       5.182   3.282  11.165  1.00  1.680          H  
ATOM   1672 1HA  GLY A 103       6.494   5.646  10.870  1.00  1.850          H  
ATOM   1673 2HA  GLY A 103       6.534   4.342   9.687  1.00  1.850          H  
ATOM   1674  N   GLY A 104       4.382   5.246   8.355  1.00  1.470          N  
ATOM   1675  CA  GLY A 104       3.637   5.928   7.319  1.00  1.520          C  
ATOM   1676  C   GLY A 104       2.234   6.356   7.744  1.00  1.360          C  
ATOM   1677  O   GLY A 104       1.434   6.784   6.915  1.00  1.460          O  
ATOM   1678  H   GLY A 104       4.344   4.220   8.423  1.00  1.760          H  
ATOM   1679 1HA  GLY A 104       4.200   6.809   7.027  1.00  1.820          H  
ATOM   1680 2HA  GLY A 104       3.572   5.285   6.445  1.00  1.820          H  
ATOM   1681  N   ALA A 105       1.870   6.220   9.018  1.00  1.310          N  
ATOM   1682  CA  ALA A 105       0.517   6.558   9.448  1.00  1.410          C  
ATOM   1683  C   ALA A 105       0.264   8.031   9.186  1.00  1.020          C  
ATOM   1684  O   ALA A 105      -0.808   8.448   8.760  1.00  0.950          O  
ATOM   1685  CB  ALA A 105       0.302   6.203  10.908  1.00  1.930          C  
ATOM   1686  H   ALA A 105       2.554   5.929   9.723  1.00  1.570          H  
ATOM   1687  HA  ALA A 105      -0.188   5.981   8.843  1.00  1.690          H  
ATOM   1688 1HB  ALA A 105      -0.698   6.435  11.196  1.00  2.320          H  
ATOM   1689 2HB  ALA A 105       0.468   5.144  11.040  1.00  2.320          H  
ATOM   1690 3HB  ALA A 105       1.005   6.765  11.524  1.00  2.320          H  
ATOM   1691  N   VAL A 106       1.305   8.828   9.344  1.00  1.450          N  
ATOM   1692  CA  VAL A 106       1.208  10.256   9.135  1.00  1.330          C  
ATOM   1693  C   VAL A 106       1.091  10.643   7.651  1.00  1.890          C  
ATOM   1694  O   VAL A 106       0.884  11.811   7.333  1.00  2.090          O  
ATOM   1695  CB  VAL A 106       2.386  10.970   9.815  1.00  1.910          C  
ATOM   1696  CG1 VAL A 106       2.336  10.681  11.320  1.00  1.910          C  
ATOM   1697  CG2 VAL A 106       3.711  10.490   9.205  1.00  1.910          C  
ATOM   1698  H   VAL A 106       2.179   8.423   9.664  1.00  1.740          H  
ATOM   1699  HA  VAL A 106       0.314  10.596   9.647  1.00  1.600          H  
ATOM   1700  HB  VAL A 106       2.287  12.048   9.677  1.00  2.290          H  
ATOM   1701 1HG1 VAL A 106       3.158  11.194  11.817  1.00  2.290          H  
ATOM   1702 2HG1 VAL A 106       1.390  11.038  11.724  1.00  2.290          H  
ATOM   1703 3HG1 VAL A 106       2.421   9.613  11.494  1.00  2.290          H  
ATOM   1704 1HG2 VAL A 106       4.539  11.002   9.691  1.00  2.290          H  
ATOM   1705 2HG2 VAL A 106       3.833   9.415   9.337  1.00  2.290          H  
ATOM   1706 3HG2 VAL A 106       3.725  10.720   8.155  1.00  2.290          H  
ATOM   1707  N   TRP A 107       1.257   9.680   6.729  1.00  2.520          N  
ATOM   1708  CA  TRP A 107       1.172   9.955   5.298  1.00  3.450          C  
ATOM   1709  C   TRP A 107      -0.266   9.826   4.815  1.00  3.610          C  
ATOM   1710  O   TRP A 107      -0.578  10.137   3.663  1.00  3.710          O  
ATOM   1711  CB  TRP A 107       2.044   8.979   4.510  1.00  4.460          C  
ATOM   1712  CG  TRP A 107       3.497   9.059   4.845  1.00  4.460          C  
ATOM   1713  CD1 TRP A 107       4.149  10.077   5.465  1.00  4.460          C  
ATOM   1714  CD2 TRP A 107       4.490   8.044   4.598  1.00  4.460          C  
ATOM   1715  NE1 TRP A 107       5.469   9.763   5.626  1.00  4.460          N  
ATOM   1716  CE2 TRP A 107       5.694   8.523   5.106  1.00  4.460          C  
ATOM   1717  CE3 TRP A 107       4.452   6.779   4.006  1.00  4.460          C  
ATOM   1718  CZ2 TRP A 107       6.857   7.783   5.048  1.00  4.460          C  
ATOM   1719  CZ3 TRP A 107       5.616   6.036   3.947  1.00  4.460          C  
ATOM   1720  CH2 TRP A 107       6.788   6.525   4.455  1.00  4.460          C  
ATOM   1721  H   TRP A 107       1.411   8.711   7.012  1.00  3.020          H  
ATOM   1722  HA  TRP A 107       1.502  10.975   5.110  1.00  4.140          H  
ATOM   1723 1HB  TRP A 107       1.703   7.963   4.699  1.00  5.350          H  
ATOM   1724 2HB  TRP A 107       1.929   9.167   3.444  1.00  5.350          H  
ATOM   1725  HD1 TRP A 107       3.692  11.006   5.798  1.00  5.350          H  
ATOM   1726  HE1 TRP A 107       6.166  10.346   6.067  1.00  5.350          H  
ATOM   1727  HE3 TRP A 107       3.521   6.384   3.604  1.00  5.350          H  
ATOM   1728  HZ2 TRP A 107       7.800   8.154   5.447  1.00  5.350          H  
ATOM   1729  HZ3 TRP A 107       5.578   5.051   3.486  1.00  5.350          H  
ATOM   1730  HH2 TRP A 107       7.687   5.914   4.394  1.00  5.350          H  
ATOM   1731  N   VAL A 108      -1.138   9.342   5.701  1.00  3.820          N  
ATOM   1732  CA  VAL A 108      -2.552   9.169   5.417  1.00  3.890          C  
ATOM   1733  C   VAL A 108      -3.333   9.979   6.439  1.00  3.890          C  
ATOM   1734  O   VAL A 108      -4.510   9.727   6.690  1.00  3.890          O  
ATOM   1735  CB  VAL A 108      -2.967   7.677   5.421  1.00  5.420          C  
ATOM   1736  CG1 VAL A 108      -2.288   6.931   4.272  1.00  5.420          C  
ATOM   1737  CG2 VAL A 108      -2.558   7.037   6.725  1.00  5.420          C  
ATOM   1738  H   VAL A 108      -0.819   9.101   6.647  1.00  4.580          H  
ATOM   1739  HA  VAL A 108      -2.766   9.574   4.427  1.00  4.670          H  
ATOM   1740  HB  VAL A 108      -4.047   7.604   5.292  1.00  6.500          H  
ATOM   1741 1HG1 VAL A 108      -2.595   5.887   4.284  1.00  6.500          H  
ATOM   1742 2HG1 VAL A 108      -2.577   7.384   3.325  1.00  6.500          H  
ATOM   1743 3HG1 VAL A 108      -1.205   6.993   4.388  1.00  6.500          H  
ATOM   1744 1HG2 VAL A 108      -2.848   5.997   6.725  1.00  6.500          H  
ATOM   1745 2HG2 VAL A 108      -1.481   7.098   6.828  1.00  6.500          H  
ATOM   1746 3HG2 VAL A 108      -3.037   7.554   7.558  1.00  6.500          H  
ATOM   1747  N   LEU A 109      -2.629  10.930   7.048  1.00  3.890          N  
ATOM   1748  CA  LEU A 109      -3.163  11.834   8.043  1.00  3.890          C  
ATOM   1749  C   LEU A 109      -3.623  13.096   7.340  1.00  3.890          C  
ATOM   1750  O   LEU A 109      -2.871  13.719   6.592  1.00  3.890          O  
ATOM   1751  CB  LEU A 109      -2.109  12.132   9.113  1.00  5.450          C  
ATOM   1752  CG  LEU A 109      -2.475  13.121  10.247  1.00  5.450          C  
ATOM   1753  CD1 LEU A 109      -3.619  12.552  11.113  1.00  5.450          C  
ATOM   1754  CD2 LEU A 109      -1.220  13.368  11.094  1.00  5.450          C  
ATOM   1755  H   LEU A 109      -1.665  11.047   6.758  1.00  4.670          H  
ATOM   1756  HA  LEU A 109      -4.013  11.362   8.513  1.00  4.670          H  
ATOM   1757 1HB  LEU A 109      -1.846  11.194   9.575  1.00  6.540          H  
ATOM   1758 2HB  LEU A 109      -1.226  12.528   8.615  1.00  6.540          H  
ATOM   1759  HG  LEU A 109      -2.805  14.072   9.820  1.00  6.540          H  
ATOM   1760 1HD1 LEU A 109      -3.859  13.262  11.911  1.00  6.540          H  
ATOM   1761 2HD1 LEU A 109      -4.508  12.397  10.520  1.00  6.540          H  
ATOM   1762 3HD1 LEU A 109      -3.315  11.615  11.551  1.00  6.540          H  
ATOM   1763 1HD2 LEU A 109      -1.461  14.081  11.889  1.00  6.540          H  
ATOM   1764 2HD2 LEU A 109      -0.869  12.449  11.531  1.00  6.540          H  
ATOM   1765 3HD2 LEU A 109      -0.437  13.787  10.458  1.00  6.540          H  
ATOM   1766  N   GLU A 110      -4.888  13.422   7.534  1.00  3.890          N  
ATOM   1767  CA  GLU A 110      -5.549  14.547   6.886  1.00  3.890          C  
ATOM   1768  C   GLU A 110      -5.020  15.945   7.252  1.00  3.890          C  
ATOM   1769  O   GLU A 110      -4.997  16.832   6.398  1.00  3.890          O  
ATOM   1770  CB  GLU A 110      -7.042  14.409   7.154  1.00  5.450          C  
ATOM   1771  CG  GLU A 110      -7.625  13.187   6.421  1.00  5.450          C  
ATOM   1772  CD  GLU A 110      -9.051  12.898   6.709  1.00  5.450          C  
ATOM   1773  OE1 GLU A 110      -9.608  13.539   7.557  1.00  5.450          O  
ATOM   1774  OE2 GLU A 110      -9.578  11.992   6.083  1.00  5.450          O  
ATOM   1775  H   GLU A 110      -5.432  12.847   8.163  1.00  4.670          H  
ATOM   1776  HA  GLU A 110      -5.404  14.426   5.812  1.00  4.670          H  
ATOM   1777 1HB  GLU A 110      -7.218  14.295   8.225  1.00  6.540          H  
ATOM   1778 2HB  GLU A 110      -7.564  15.307   6.822  1.00  6.540          H  
ATOM   1779 1HG  GLU A 110      -7.519  13.353   5.350  1.00  6.540          H  
ATOM   1780 2HG  GLU A 110      -7.033  12.309   6.674  1.00  6.540          H  
ATOM   1781  N   ASP A 111      -4.609  16.138   8.508  1.00  3.890          N  
ATOM   1782  CA  ASP A 111      -4.113  17.429   8.989  1.00  3.890          C  
ATOM   1783  C   ASP A 111      -2.745  17.306   9.663  1.00  3.890          C  
ATOM   1784  O   ASP A 111      -2.653  16.833  10.797  1.00  3.890          O  
ATOM   1785  OXT ASP A 111      -1.815  17.979   9.222  1.00  5.830          O  
ATOM   1786  CB  ASP A 111      -5.104  18.068   9.974  1.00  5.250          C  
ATOM   1787  CG  ASP A 111      -6.428  18.556   9.335  1.00  5.250          C  
ATOM   1788  OD1 ASP A 111      -6.406  19.512   8.587  1.00  5.250          O  
ATOM   1789  OD2 ASP A 111      -7.453  17.979   9.628  1.00  5.250          O  
ATOM   1790  H   ASP A 111      -4.656  15.363   9.151  1.00  4.670          H  
ATOM   1791  HA  ASP A 111      -4.006  18.095   8.133  1.00  4.670          H  
ATOM   1792 1HB  ASP A 111      -5.347  17.343  10.755  1.00  6.300          H  
ATOM   1793 2HB  ASP A 111      -4.624  18.917  10.462  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -624.03 73.8004 464.613 -40.0171 11.4675 29.0105 224.328 -249.648 -0.77974 -5.06724 -185.822 -27.8693 -72.8074 -3.34245 -22.1348 -7.11401 0 1.36428 8.69841 52.2136 128.128 -19.4192 9.3764 -47.4812 20.4512 79.5634 -202.518
LEU:NtermProteinFull_1 -4.97393 0.66944 0.7935 -0.49636 0.18869 0.12988 1.17772 -1.1701 -0 -0 -0.3078 0.99862 0 0 -0.62819 0 0 0.07452 0.33246 0.03501 0 0 0 0.18072 0 0.24267 -2.75314
LEU_2 -4.98414 0.72094 1.50266 -0.71857 0.47249 0.19794 0.25795 -1.04027 -0.00697 -0.1163 0.30813 0.32053 0 0 0 0 0 -0.02537 0.01836 2.60887 0 -0.28276 0 0.18072 -0.0946 0.61725 -0.06315
LEU_3 -8.75322 1.65095 1.62732 -0.45543 0.14874 0.06805 1.35829 -1.9396 -0 -0 -1.08327 0.32147 0 0 -0.65512 0 0 0.04396 0.00935 0.38165 0 -0.22868 0 0.18072 -0.22378 0.88408 -6.6645
ASN_4 -4.53923 0.32009 5.12529 -0.16282 0.00699 0.21431 2.85312 -2.41106 -0.00111 -0.00654 -2.64352 -0.60433 0 0 -2.12931 0 0 0.05497 0.00302 0 2.3039 -0.2376 0 -0.93687 -0.17185 0.84015 -2.1224
ASP_5 -3.23806 0.44486 3.86023 -0.11313 0.00232 0.34068 1.65363 -1.85798 -0.00111 -0.00654 -1.25677 -0.72517 0 0 -1.0146 0 0 0.14233 0.00435 0 2.80063 -0.16975 0 -2.3716 -0.1809 0.42439 -1.26219
LYS_6 -3.8795 0.2056 5.60235 -0.40218 0.03445 0.20194 2.40278 -2.31624 -0 -0 -3.04036 0.07091 0 0 0 -0.59298 0 -0.02572 0.13993 2.33472 0 0.0434 0 -1.5107 -0.23491 0.3776 -0.5889
GLN_7 -7.98939 0.89243 6.54379 -0.26901 0.04488 0.21421 3.04113 -3.31212 -0.02433 -0.26371 -2.48119 -0.3766 0 0 -1.11471 0 0 0.02945 0.00592 0 2.79442 -0.08721 0 -0.18838 -0.20308 0.79929 -1.94421
TYR_8 -9.94335 1.35689 7.6608 -0.6872 0.07598 0.33744 4.23865 -4.17132 -0 -0 -4.48806 -0.27391 0 0 -1.2833 0 0 0.04566 0.01799 0 2.6826 0.07187 0.61113 1.2797 -0.23551 1.48405 -1.21988
ASN_9 -5.12213 0.40981 6.36826 -0.17428 0.03879 0.25728 2.56755 -2.95861 -0.01572 -0.09551 -2.72952 -0.28188 0 0 0 0 0 -0.02608 0.00397 0 1.4594 0.55964 0 -0.93687 0.01693 1.34353 0.68457
GLU_10 -5.8669 0.28571 7.887 -0.21945 0.03788 0.32102 3.36275 -3.47354 -0.00885 -0.10022 -4.28995 -0.57406 0 0 0 -0.59298 0 0.00653 0.14886 0 3.01585 -0.25634 0 -2.7348 -0.16031 0.50002 -2.71179
LEU_11 -6.39002 0.50613 3.34769 -0.65892 0.16434 0.16854 2.45363 -2.40655 -0.01078 -0.06421 -2.33016 0.2791 0 0 0 0 0 -0.01597 0.15171 3.07505 0 -0.2343 0 0.18072 -0.3738 0.44008 -1.71773
CYS_12 -6.85328 0.35518 4.80946 -0.04916 0 0.01691 3.08541 -2.66575 -0.00417 -0.03025 -3.18532 -0.01368 0 0 0 0 0 0.04915 0.03683 0.28703 0 0.31958 0 3.6196 0.03637 0.457 0.27091
GLU_13 -5.02794 0.3551 6.1871 -0.21141 0.03092 0.30341 2.55095 -2.89864 -0.00885 -0.10022 -2.55159 -0.61797 0 0 0 0 0 0.14688 0.06414 0 3.0319 -0.24729 0 -2.7348 -0.12724 0.28762 -1.56794
ALA_14 -4.3312 0.30059 4.60792 -0.02137 0 0 2.36188 -2.57533 -0.00687 -0.04088 -1.68943 -0.39691 0 0 -0.36564 0 0 0.14787 0 0 0 -0.25629 0 1.8394 -0.42482 0.30274 -0.54835
ALA_15 -6.51841 1.03714 3.69594 -0.02176 0 0 2.76374 -2.93362 -0 -0 -1.05116 -0.33893 0 0 0 0 0 -0.03281 0 0 0 -0.05077 0 1.8394 -0.22642 0.38649 -1.45115
GLU_16 -5.03411 0.42421 5.47125 -0.34649 0.06259 0.40655 2.48444 -2.5069 -0.00931 -0.07325 -2.21598 -0.61649 0 0 0 -0.73944 0 -0.05879 0.12883 0 3.60477 -0.31967 0 -2.7348 -0.37464 0.4315 -2.01574
GLY_17 -1.79121 0.11569 2.40855 -5e-05 0 0 0.91727 -1.15531 -0 -0 -1.39574 -0.40296 0 0 0 0 0 -0.0902 0 0 0 0.21772 0 0.83697 -0.3315 0.31806 -0.3527
ARG_18 -6.27655 0.51316 5.91604 -0.58158 0.06617 0.37952 3.00323 -3.04545 -0.01078 -0.06421 -1.95093 0.38468 0 0 -0.36564 0 0 -0.00902 0.11018 1.81722 0 0.06684 0 -1.2888 0.30857 0.52879 -0.49855
ASN_19 -3.59816 0.43685 3.58258 -0.3288 0.10201 0.60304 2.44198 -1.97608 -0.00023 -0.00124 -1.94978 -0.64838 0 0 -0.78424 0 0 -0.05345 0.00479 0 1.71255 -0.62076 0 -0.93687 0.39848 0.85316 -0.76253
LEU_20 -9.49065 1.35779 3.60324 -0.51775 0.20204 0.15686 1.81156 -3.02414 -0 -0 -0.80235 0.17025 0 0 0 0 0 -0.01873 0.58846 0.30508 0 -0.05045 0 0.18072 0.06749 0.98321 -4.47736
GLY_21 -3.3231 0.33403 3.98489 -6e-05 0 0 1.93158 -1.94834 -0.00059 -0.00717 -1.36194 -0.40057 0 0 -0.78424 0 0 -0.04593 0 0 0 0.12252 0 0.83697 0.67406 0.85386 0.86597
ALA_22 -3.80652 0.46178 3.04459 -0.02255 0 0 2.16802 -1.95163 -0 -0 -1.15425 -0.35097 0 0 0 0 0 -0.08158 0 0 0 -0.40872 0 1.8394 0.39139 0.57258 0.70154
VAL_23 -8.04546 1.74858 2.48831 -0.33645 0.7283 0.07783 1.63319 -2.63989 -0 -0 -1.12213 -0.62748 0 0 0 0 0 -0.21263 0.04032 1.50205 0 0.47032 0 1.9342 -0.17528 0.88145 -1.65478
PHE_24 -9.43798 1.66064 2.83773 -1.24932 0.52785 0.64334 2.12589 -2.67313 -0 -0 -0.88922 0.18227 0 0 0 0 0 0.59042 0.07728 0 1.83437 -0.41943 0 1.0402 0.18603 1.39032 -1.57271
SER_25 -3.07898 0.7505 3.06137 -0.02254 0 0.05409 1.08624 -1.53565 -0.00059 -0.00717 0.48809 -0.80974 0 0 0 0 0 0.59839 0.03374 0.55103 0 0.34971 0.60486 -0.77834 1.2795 2.74723 5.37175
TYR_26 -6.03097 1.86437 2.79548 -0.80794 0.03083 0.39232 1.13817 -1.89681 -0 -0 0.06934 -0.16323 0 0 0 0 0 0.0865 0.15501 0 2.14877 -0.22754 0.00042 1.2797 4.33337 3.30514 8.47292
SER_27 -3.36756 0.82205 2.47003 -0.04171 0.0079 0.0804 1.42755 -1.24091 -0.0136 -0.10902 -1.20022 -0.49095 0 0 0 0 0 -0.04467 0.00011 0.63036 0 0.00974 0.60183 -0.77834 3.48136 1.54979 3.79413
GLU_28 -4.76495 0.97531 6.52461 -0.40758 0.04447 0.54102 3.07602 -2.5396 -0 -0 -3.1538 -0.82677 0 0 0 -0.28398 0 -0.1139 0.06098 0 3.79765 -0.08206 0 -2.7348 0.28627 1.09285 1.49175
PRO_29 -5.40818 1.08121 3.4415 -0.07237 0 0.0444 1.60293 -1.30061 -0 -0 -0.54374 0.54507 0 0 -0.45264 0 0 -0.20028 0.19311 0.25497 0 -1.12177 0 -2.4119 0.64862 1.19389 -2.50578
GLU_30 -2.46737 0.3175 2.83451 -0.22046 0.03105 0.32165 0.8776 -1.10963 -0.03476 -0.1649 -0.44515 -0.63036 0 0 0 0 0 -0.06487 0.01421 0 3.20674 -0.29419 0 -2.7348 0.38383 0.46137 0.28197
GLU_31 -4.13184 0.65497 4.59633 -0.38026 0.0627 0.64126 1.99741 -1.902 -0 -0 -1.42941 -0.42221 0 0 0 0 0 0.02845 0.05841 0 3.11657 0.00349 0 -2.7348 -0.55838 0.89772 0.49842
PRO_32 -2.12708 0.73986 1.54059 -0.11977 0.00384 0.088 0.34874 -0.59976 -0 -0 -0.22303 0.22326 0 0 0 0 0 -0.05382 0.01749 0.09467 0 -1.02797 0 -2.4119 -0.20248 1.42553 -2.28382
PRO_33 -4.76546 0.88019 2.93233 -0.19998 0.00792 0.14367 0.86654 -1.09048 -0 -0 0.52687 0.09385 0 0 0 0 0 0.32269 0.00386 0.40521 0 -0.96196 0 -2.4119 -0.17678 1.37716 -2.04625
PRO_34 -5.71899 1.03655 2.38165 -0.14098 6e-05 0.1021 1.00888 -1.04104 -0 -0 -1.10772 0.21099 0 0 0 0 0 0.37055 0.01008 0.16439 0 -1.23116 0 -2.4119 -0.18273 1.17044 -5.37883
LEU_35 -3.0545 0.33842 2.29761 -0.62079 0.20984 0.18644 0.39838 -1.29518 -0.01319 -0.11716 0.1188 0.25622 0 0 0 0 0 -0.05441 0.0662 0.33283 0 -0.10905 0 0.18072 0.11665 0.98896 0.2268
ASN_36 -2.58003 0.15985 1.88818 -0.19675 0.04852 0.33986 0.34868 -1.10206 -0.02122 -0.15771 0.13841 -0.97323 0 0 0 0 0 -0.03149 0.05331 0 1.88633 -0.95049 0 -0.93687 -0.30397 0.79698 -1.5937
PHE_37 -8.32785 0.99288 3.14875 -0.57657 0.04438 0.26964 1.54124 -2.2153 -0.02479 -0.13758 -1.6987 0.20341 0 0 0 0 0 0.06019 0.06309 0 1.97004 -0.39372 0 1.0402 -0.56186 0.53106 -4.07149
SER_38 -4.54068 0.19971 6.35247 -0.02403 0 0.05648 3.34654 -2.67344 -0 -0 -3.37446 -0.75984 0 0 -1.56138 0 0 -0.0324 0.08486 0.16445 0 -0.48237 0.60045 -0.77834 -0.10239 0.43879 -3.08557
PHE_39 -5.50553 0.60526 5.33161 -0.59258 0.02274 0.25215 1.69328 -2.49904 -0 -0 -1.1364 0.0545 0 0 0 0 0 -0.00573 0.03955 0 2.97808 -0.14455 0 1.0402 -0.03744 0.28135 2.37744
GLU_40 -4.74842 0.24261 5.13168 -0.46619 0.31427 1.48133 1.94102 -2.34245 -0.02846 -0.14826 -1.82093 -3.01551 0 0 0 0 0 -0.04135 0.03298 0 3.97953 -0.25864 0 -2.7348 -0.31321 0.19902 -2.59578
GLU_41 -8.01808 0.81529 7.98616 -0.21376 0.0518 0.31649 3.49527 -3.51494 -0.04968 -0.30597 -3.18344 -0.54223 0 0 -1.56138 0 0 -0.00193 0.04279 0 3.19749 -0.2238 0 -2.7348 -0.42912 0.40371 -4.47012
ARG_42 -12.5092 1.05716 10.2654 -0.67467 0.11969 0.43239 4.27641 -4.64387 -0.0311 -0.17744 -4.27971 0.8025 0 0 -0.45264 0 0 -0.00861 0.3419 2.87121 0 -0.16886 0 -1.2888 -0.40897 0.7068 -3.77041
LYS_43 -7.35004 0.81667 5.98428 -0.29533 0.02513 0.127 2.46609 -2.6757 -0 -0 -1.56925 -0.00602 0 0 0 0 0 -0.01284 0.0703 1.81312 0 0.05489 0 -1.5107 -0.32339 0.55572 -1.83008
LYS_44 -7.67943 0.34116 5.56268 -0.3036 0.03058 0.1355 2.1521 -2.67156 -0 -0 -1.58471 0.02466 0 0 0 0 0 -0.04405 0.018 1.74229 0 0.01034 0 -1.5107 -0.29639 0.25052 -3.82262
ILE_45 -9.3219 1.1463 3.69732 -0.50615 0.40585 0.1039 2.72768 -2.72915 -0 -0 -1.97918 0.01583 0 0 0 0 0 -0.04955 0.05771 0.5022 0 -0.49342 0 0.73287 -0.143 0.30003 -5.53264
PHE_46 -9.67983 0.7854 5.00376 -0.49443 0.24457 0.21998 3.2504 -3.0587 -0.0136 -0.10902 -2.49862 -0.13452 0 0 0 0 0 0.03363 0.01338 0 3.00216 -0.0045 0 1.0402 -0.05199 0.53309 -1.91864
LEU_47 -7.85935 0.6943 5.12334 -0.4942 0.27384 0.11424 2.61377 -3.06475 -0.00631 -0.03986 -3.08437 0.25189 0 0 0 0 0 0.03783 0.07898 0.35346 0 -0.27825 0 0.18072 -0.26009 0.51451 -4.85031
TRP_48 -8.10807 0.76777 5.34739 -1.09501 0.03341 0.4592 2.64054 -2.96193 -0 -0 -2.59801 -0.35909 0 0 0 0 0 -0.00522 0.22809 0 2.11242 -0.23089 0 1.6906 -0.19454 0.40678 -1.86655
VAL_49 -7.45603 0.75924 4.09384 -0.30647 0.16622 0.0697 2.75981 -2.7749 -0 -0 -2.01126 -0.10759 0 0 0 0 0 -0.05385 0.00107 0.05332 0 -0.30374 0 1.9342 -0.08562 0.47402 -2.78806
LEU_50 -7.59163 0.48959 4.04982 -0.46453 0.18659 0.10866 2.74299 -2.83547 -0 -0 -1.75506 0.20152 0 0 0 0 0 -0.02941 0.006 0.29793 0 -0.28433 0 0.18072 -0.22256 0.45323 -4.46592
THR_51 -6.29558 0.4558 6.05326 -0.19779 0.10025 0.06882 3.0558 -2.83187 -0.01013 -0.12769 -3.5707 -0.01878 0 0 0 0 0 0.15912 0.02129 0.06092 0 -0.00764 2.2706 -1.0874 -0.11604 0.37557 -1.64219
ARG_52 -8.46889 0.55883 8.48239 -0.81302 0.13036 0.47359 3.04721 -3.61681 -0.02673 -0.18658 -3.40468 0.24328 0 0 0 0 0 -0.0578 0.12312 3.01434 0 -0.16878 0 -1.2888 -0.20695 0.58959 -1.5763
LEU_53 -9.03067 0.90199 4.04656 -0.49147 0.26025 0.10884 3.16394 -2.93671 -0 -0 -3.17446 0.25178 0 0 0 0 0 0.41239 0.24359 0.32693 0 -0.26549 0 0.18072 -0.43645 0.83943 -5.59883
LEU_54 -7.52988 0.9078 2.56946 -0.45305 0.1713 0.10454 1.88829 -2.29078 -0 -0 -1.4002 0.17978 0 0 0 0 0 0.00878 0.20543 0.57533 0 -0.17955 0 0.18072 -0.0277 0.97399 -4.11575
LYS_55 -3.78315 0.15326 3.41566 -0.3081 0.02826 0.14281 1.31424 -1.65198 -0 -0 -0.62457 -0.03057 0 0 0 0 0 -0.07514 0.2348 1.75757 0 -0.06309 0 -1.5107 -0.16917 0.79705 -0.37283
GLU_56 -4.53689 0.22044 5.63112 -0.42227 0.05933 0.8436 1.75819 -2.28136 -0 -0 -2.86986 -0.38366 0 0 -0.47513 0 0 -0.0701 0.03295 0 2.83654 -0.06643 0 -2.7348 -0.57432 0.38028 -2.65237
GLY_57 -3.21316 0.26692 3.37872 -5e-05 0 0 1.21561 -1.77067 -0 -0 -0.61822 -0.36735 0 0 0 0 0 -0.1391 0 0 0 -1.2638 0 0.83697 -0.59343 0.53837 -1.72918
ARG_58 -6.9221 0.43561 6.16921 -1.30439 0.18899 1.13511 2.25084 -2.74413 -0.03384 -0.24779 -3.28952 0.07112 0 0 -0.47513 -0.73944 0 0.13822 0.52254 3.91342 0 -0.15425 0 -1.2888 -0.43803 0.93071 -1.88163
ILE_59 -8.82357 1.36602 1.80431 -0.51499 0.45133 0.12446 0.88868 -2.17315 -0 -0 -0.03804 -0.23124 0 0 0 0 0 -0.03143 0.01827 0.26536 0 -0.52004 0 0.73287 -0.19492 0.94453 -5.93156
LYS_60 -4.80349 0.31519 3.57711 -0.32254 0.03454 0.12296 1.4687 -1.80645 -0.00352 -0.01027 -2.03171 0.03437 0 0 0 0 0 0.20946 0.01339 1.79292 0 0.21567 0 -1.5107 0.31582 0.61585 -1.77271
LEU_61 -4.71599 0.41489 3.10765 -0.43382 0.19313 0.10826 1.78927 -1.64319 -0 -0 -1.52457 -0.01002 0 0 -1.06706 0 0 0.04805 0.3435 1.55545 0 -0.08186 0 0.18072 0.34253 0.38433 -1.00873
ALA_62 -3.43219 0.42046 2.76763 -0.02367 0 0 2.05244 -1.75493 -0 -0 -1.18855 -0.21514 0 0 0 0 0 0.01314 0 0 0 0.04122 0 1.8394 -0.10313 0.40437 0.82104
LYS_63 -2.30925 0.12538 2.04531 -0.42566 0.06244 0.2305 0.30896 -0.92171 -0 -0 0.30288 0.08999 0 0 0 0 0 -0.07256 0.01411 1.39969 0 -0.02493 0 -1.5107 -0.27578 0.27498 -0.68634
HIS_D_64 -3.53116 0.44111 2.63779 -0.41416 0.01775 0.54117 0.79302 -1.28269 -0 -0 0.55244 -0.34941 0 0 0 0 0 -0.06 0.02075 0 1.7271 -0.1613 0 -0.45461 -0.50951 0.17842 0.14671
GLY_65 -1.73705 0.12956 2.09163 -6e-05 0 0 0.90103 -1.05772 -0.01264 -0.05195 -1.14883 -0.38931 0 0 0 0 0 -0.12465 0 0 0 -1.51169 0 0.83697 -0.7309 0.18289 -2.62273
LYS_66 -3.2765 0.31849 2.9183 -0.30031 0.03551 0.14015 1.73885 -1.54824 -0.01264 -0.05195 -1.72168 0.08912 0 0 0 0 0 0.02091 0.01368 1.91563 0 -0.05339 0 -1.5107 -0.604 0.32292 -1.56585
PHE_67 -3.99569 0.51077 1.52187 -0.91192 0.0786 0.53699 0.86876 -1.09892 -0 -0 -0.87182 -0.17058 0 0 0 0 0 -0.00228 0.1382 0 1.46363 -0.5217 0 1.0402 -0.27493 0.45972 -1.22911
LEU_68 -5.00674 0.46276 3.69171 -0.46978 0.21288 0.08835 2.15424 -2.08773 -0 -0 -1.10297 0.30622 0 0 0 0 0 0.10357 0.11553 0.39394 0 -0.19799 0 0.18072 -0.10105 0.42959 -0.82677
GLU_69 -2.15496 0.03714 2.26613 -0.47491 0.25738 1.46194 0.33316 -1.06186 -0.00954 -0.07448 -0.55512 -2.88331 0 0 0 0 0 -0.1195 0.05321 0 3.74428 -0.23522 0 -2.7348 -0.16094 0.71539 -1.59601
GLY_70 -3.01925 0.454 1.99289 -0.00028 0 0 0.57764 -1.23588 -0.01244 -0.10557 0.55951 -0.18284 0 0 0 0 0 -0.07661 0 0 0 -0.90613 0 0.83697 -0.16686 0.58532 -0.69953
SER_71 -3.87927 0.35493 3.76902 -0.03182 0.00037 0.05831 1.63327 -1.91959 -0.0218 -0.14935 -1.17909 -0.92258 0 0 -0.47831 0 0 -0.04729 0.12844 0.12677 0 -0.09815 0.64799 -0.77834 0.27893 0.2034 -2.30416
VAL_72 -7.23027 0.62548 2.69016 -0.30763 0.203 0.07007 2.28594 -2.54961 -0.00042 -0.0033 -1.06086 -0.19338 0 0 0 0 0 -0.06742 0.02683 0.10209 0 -0.35285 0 1.9342 0.23233 0.20053 -3.3951
ASP_73 -3.80417 0.14773 4.44907 -0.11412 0.0093 0.3483 1.68367 -2.14735 -0 -0 -1.45297 -0.38803 0 0 0 0 0 -0.05477 0.01643 0 1.68097 0.16653 0 -2.3716 -0.17532 0.22822 -1.7781
GLU_74 -5.41118 0.44445 6.97251 -0.59612 0.09673 1.07315 2.59025 -2.8962 -0 -0 -2.90937 -0.67566 0 0 -0.47831 -0.47908 0 -0.02906 0.00632 0 3.40726 -0.16828 0 -2.7348 -0.29775 0.36007 -1.72504
GLN_75 -9.63553 1.37143 6.79783 -0.54039 0.03803 0.5284 3.46546 -3.69651 -0.02215 -0.15277 -3.20501 -0.19449 0 0 0 0 0 0.02815 0.1489 0 2.99849 -0.00328 0 -0.18838 -0.21268 0.68699 -1.78751
VAL_76 -9.07047 0.73626 3.34686 -0.30109 0.14806 0.06575 2.48313 -3.11547 -0 -0 -2.22268 -0.08766 0 0 0 0 0 -0.03348 0.0018 0.05153 0 -0.36126 0 1.9342 -0.06304 0.68036 -5.8072
GLU_77 -5.63289 0.25885 6.51641 -0.2109 0.02295 0.27305 2.37535 -2.94165 -0.01006 -0.07414 -1.72616 -0.55242 0 0 0 0 0 0.00643 0.06569 0 3.01057 -0.2787 0 -2.7348 -0.29998 0.46319 -1.46921
ARG_78 -8.41141 0.84643 8.72552 -1.39472 0.27739 1.24825 4.43102 -4.0295 -0.02979 -0.13906 -6.65813 0.20818 0 0 0 -1.63211 0 0.01287 0.28592 3.0464 0 -0.11321 0 -1.2888 -0.42453 0.84857 -4.19071
PHE_79 -12.039 2.17988 3.36549 -0.51061 0.01737 0.15747 2.7014 -2.95063 -0 -0 -2.67102 -0.12492 0 0 0 0 0 -0.03473 0.47672 0 3.13871 -0.25652 0 1.0402 -0.15215 1.05231 -4.61007
ARG_80 -6.30709 0.41848 5.06519 -0.63818 0.08916 0.44083 1.48708 -2.42896 -0.00999 -0.07426 -1.367 0.46726 0 0 0 0 0 -0.05235 0.05532 1.55878 0 -0.07557 0 -1.2888 -0.20429 0.68543 -2.17896
GLN_81 -4.65061 0.44019 4.99205 -0.25116 0.05731 0.21228 2.16473 -2.28483 -0 -0 -1.88242 -0.63022 0 0 0 -1.15304 0 -0.02678 0.07345 0 2.81718 -0.13112 0 -0.18838 0.07577 0.35933 -0.00629
ALA_82 -3.56982 0.50622 2.30284 -0.02235 0 0 1.59196 -1.46991 -0 -0 -1.37749 -0.30893 0 0 0 0 0 0.04335 0 0 0 0.20342 0 1.8394 0.417 0.36843 0.52413
PHE_83 -9.38621 2.11262 3.8101 -0.55003 0.44771 0.26645 3.60393 -2.61308 -0.02979 -0.13906 -2.57158 -0.30513 0 0 0 0 0 0.34684 0.01535 0 3.96199 0.0871 0 1.0402 5.89352 2.31315 8.30408
PRO_84 -5.46281 1.6286 4.77783 -0.07296 0 0.04414 1.28008 -1.98704 -0 -0 -0.92468 0.60764 0 0 0 0 0 0.03486 0.04153 0.37775 0 -0.67447 0 -2.4119 5.69555 2.34042 5.29454
LYS_85 -2.60075 0.51904 4.25375 -0.39909 0.03924 0.22553 1.82655 -1.74705 -0.03476 -0.1649 -2.63074 -0.20177 0 0 0 -0.28398 0 -0.03512 0.00938 1.67258 0 -0.05333 0 -1.5107 0.06228 0.44461 -0.60923
THR_86 -5.72275 1.27668 5.15056 -0.2108 0.44409 0.08129 2.53088 -2.60321 -0.00784 -0.03433 -3.13801 -0.17374 0 0 0 -0.30849 0 -0.05361 0.0574 0.85693 0 -0.42342 2.28845 -1.0874 0.0823 0.7316 -0.26344
GLU_87 -6.07912 0.65214 5.97852 -0.22111 0.0338 0.31303 2.25628 -2.56452 -0.01819 -0.11861 -1.05 -0.57737 0 0 -0.52497 0 0 -0.05996 0.03186 0 3.22369 -0.32443 0 -2.7348 -0.33239 1.00329 -1.11286
GLU_88 -1.86428 0.18868 2.6467 -0.23017 0.03672 0.35098 0.73306 -1.16545 -0 -0 -0.55409 -0.56603 0 0 0 0 0 -0.06247 0.01885 0 2.9711 -0.09834 0 -2.7348 -0.50477 0.70459 -0.12973
GLU_89 -3.90497 0.5215 4.88019 -0.46083 0.06511 0.70589 2.71794 -2.16167 -0.00784 -0.03433 -2.03831 -1.13799 0 0 -1.1064 0 0 -0.00851 0.12636 0 5.14976 -0.02427 0 -2.7348 -0.28026 0.50693 0.77349
MET_90 -2.8863 0.29426 3.246 -0.54407 0.16632 0.06616 1.38233 -1.40116 -0 -0 -1.62969 0.22791 0 0 -1.1064 0 0 -0.08577 0.25525 1.74588 0 0.30419 0 0.60916 -0.3115 0.40864 0.74121
GLU_91 -4.0876 0.34877 2.14021 -0.22616 0.02814 0.31011 0.31839 -1.10574 -0 -0 -0.16447 -0.43761 0 0 0 0 0 -0.08326 0.08274 0 3.75373 -0.0491 0 -2.7348 -0.53446 0.41447 -2.02663
ASP_92 -3.81187 0.5946 4.86069 -0.10625 0.00585 0.31155 2.59293 -2.25414 -6e-05 -0.00079 -2.5142 -1.44694 0 0 -0.83906 0 0 0.0144 0.05559 0 2.282 -0.15848 0 -2.3716 -0.19582 0.49795 -2.48365
GLY_93 -3.35173 0.31243 3.51429 -4e-05 0 0 1.92461 -1.79151 -0 -0 -2.1131 -0.39238 0 0 -0.83906 0 0 -0.10441 0 0 0 0.30059 0 0.83697 0.68216 0.31331 -0.70788
ILE_94 -7.47747 0.64184 4.18905 -0.518 0.3824 0.10476 2.21787 -2.50684 -0 -0 -0.62612 0.00474 0 0 0 0 0 -0.03313 0.07335 0.59784 0 -0.37833 0 0.73287 0.55684 0.27887 -1.75945
TRP_95 -11.9886 1.47448 8.1928 -1.29361 0.12473 0.44952 3.83429 -4.56582 -0.00906 -0.05487 -2.67289 -0.33736 0 0 -0.52497 0 0 -0.01833 0.03195 0 1.77203 -0.27539 0 1.6906 -0.01911 0.53205 -3.65759
PHE_96 -6.94221 0.8188 5.155 -0.59347 0.03096 0.27542 2.65442 -2.98039 -0 -0 -3.66062 -0.04642 0 0 0 0 0 0.01489 0 0 2.682 0.03043 0 1.0402 -0.12488 0.55107 -1.09478
PHE_97 -7.81598 0.71915 3.76743 -0.61108 0.13502 0.3184 2.24934 -2.58667 -0.01018 -0.12848 -1.17036 -0.06524 0 0 0 0 0 0.03991 0.17661 0 2.84783 0.10801 0 1.0402 -0.23098 0.5843 -0.63275
ASP_98 -7.57408 1.14134 8.04167 -0.10161 0.00117 0.31202 3.70654 -3.67146 -0.01819 -0.11861 -2.8214 -0.56508 0 0 0 -0.30849 0 0.05743 0.40282 0 3.13996 -0.16904 0 -2.3716 -0.25633 0.97222 -0.20074
GLU_99 -5.47467 0.3988 5.85527 -0.34812 0.14364 0.3982 1.96275 -2.54966 -0 -0 -2.71234 -0.63425 0 0 0 0 0 0.09415 0.10509 0 4.07884 -0.09464 0 -2.7348 -0.06327 0.8082 -0.76683
SER_100 -3.64428 0.13139 4.46882 -0.03508 1e-05 0.03919 2.27881 -2.08123 -0.00906 -0.05487 -2.76902 -0.48803 0 0 0 0 0 -0.0323 0.00056 0.59867 0 0.24517 1.75067 -0.77834 -0.06094 1.05818 0.61832
CYS_101 -6.01131 1.16121 3.72642 -0.16671 0.09625 0.08222 1.79037 -2.07137 -0 -0 -0.43667 -1.366 0 0 0 0 0 0.37308 0.00334 0.77782 0 0.29086 0 3.6196 5.72601 2.72107 10.3162
PRO_102 -7.88903 1.85737 4.32407 -0.07251 1e-05 0.04618 1.64767 -1.98255 -0.01985 -0.07263 -1.29817 0.70454 0 0 0 0 0 -0.01441 0.00905 0.13468 0 0.64473 0 -2.4119 6.00131 2.30238 3.91095
GLY_103 -2.58988 0.30739 3.02406 -5e-05 0 0 1.51157 -1.60159 -0 -0 -0.90969 -0.42059 0 0 0 0 0 -0.09084 0 0 0 -0.20442 0 0.83697 1.07241 0.54287 1.47821
GLY_104 -4.13456 0.51279 3.49688 -6e-05 0 0 1.90377 -2.11658 -0 -0 -2.10532 -0.39791 0 0 0 0 0 -0.08735 0 0 0 0.23359 0 0.83697 0.94524 0.34059 -0.57196
ALA_105 -6.2135 0.79285 2.72994 -0.02126 0 0 3.01714 -2.6338 -0 -0 -1.80669 -0.37591 0 0 0 0 0 -0.04845 0 0 0 -0.31895 0 1.8394 -0.33133 0.41009 -2.96048
VAL_106 -5.30945 0.53676 2.35156 -0.30085 0.19122 0.0552 0.98582 -1.9534 -0.03547 -0.16087 0.04078 0.21545 0 0 0 0 0 -0.0587 0.00525 0.33892 0 0.62885 0 1.9342 -0.29998 0.35896 -0.47574
TRP_107 -4.50446 0.55832 2.71527 -0.73969 0.1619 0.44145 1.41181 -1.86435 -0 -0 -1.17637 -0.44755 0 0 0 0 0 0.0167 0.08295 0 2.8574 -0.01399 0 1.6906 -0.24268 0.27762 1.2249
VAL_108 -4.47941 0.50863 1.91774 -0.30962 0.17525 0.06969 1.56835 -1.68751 -0.00059 -0.00157 -0.77978 -0.44307 0 0 0 0 0 -0.055 0.02388 0.12243 0 0.11518 0 1.9342 -0.20079 0.33013 -1.19187
LEU_109 -6.02164 0.50579 2.66853 -0.54916 0.14408 0.12951 1.32699 -2.00463 -0.01561 -0.08824 0.45063 0.22985 0 0 0 0 0 0.00444 0.00211 0.55491 0 -0.36326 0 0.18072 0.02775 0.45622 -2.36101
GLU_110 -3.67728 0.10889 4.61894 -0.22528 0.06907 0.34624 1.95259 -1.92774 -0.00059 -0.00157 -1.59363 -0.56536 0 0 -1.06706 0 0 -0.05548 0.02729 0 3.02403 -0.34544 0 -2.7348 -0.36211 0.56205 -1.84723
ASP:CtermProteinFull_111 -1.48901 0.05083 2.14999 -0.12544 0.00123 0.4388 0.20797 -0.87436 -0 -0 -0.01492 -0.21827 0 0 0 0 0 0 0.02771 0 2.92261 0 0 -2.3716 -0.30656 0.48182 0.88081
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 477 DOMAINID 682 MODEL 5 T1017s1
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 57.102 tmscore: 0.35270 2o5hA_201 prob: 100 ident: 20.15
ATOM      1  N   LEU A   1     -16.085   1.600  -3.651  1.00  3.400          N  
ATOM      2  CA  LEU A   1     -15.992   0.148  -3.735  1.00  2.820          C  
ATOM      3  C   LEU A   1     -14.654  -0.347  -3.200  1.00  1.980          C  
ATOM      4  O   LEU A   1     -13.742   0.452  -2.992  1.00  2.040          O  
ATOM      5  CB  LEU A   1     -16.166  -0.306  -5.190  1.00  4.180          C  
ATOM      6  CG  LEU A   1     -17.511   0.071  -5.903  1.00  4.180          C  
ATOM      7  CD1 LEU A   1     -17.443  -0.413  -7.341  1.00  4.180          C  
ATOM      8  CD2 LEU A   1     -18.726  -0.561  -5.176  1.00  4.180          C  
ATOM      9 1H   LEU A   1     -16.243   1.983  -4.571  1.00  4.080          H  
ATOM     10 2H   LEU A   1     -16.853   1.851  -3.045  1.00  4.080          H  
ATOM     11 3H   LEU A   1     -15.224   1.975  -3.279  1.00  4.080          H  
ATOM     12  HA  LEU A   1     -16.774  -0.288  -3.116  1.00  3.380          H  
ATOM     13 1HB  LEU A   1     -15.359   0.135  -5.775  1.00  5.020          H  
ATOM     14 2HB  LEU A   1     -16.047  -1.372  -5.238  1.00  5.020          H  
ATOM     15  HG  LEU A   1     -17.627   1.152  -5.916  1.00  5.020          H  
ATOM     16 1HD1 LEU A   1     -18.364  -0.142  -7.858  1.00  5.020          H  
ATOM     17 2HD1 LEU A   1     -16.596   0.052  -7.848  1.00  5.020          H  
ATOM     18 3HD1 LEU A   1     -17.324  -1.495  -7.360  1.00  5.020          H  
ATOM     19 1HD2 LEU A   1     -19.641  -0.283  -5.700  1.00  5.020          H  
ATOM     20 2HD2 LEU A   1     -18.646  -1.637  -5.173  1.00  5.020          H  
ATOM     21 3HD2 LEU A   1     -18.797  -0.208  -4.148  1.00  5.020          H  
ATOM     22  N   LEU A   2     -14.579  -1.658  -2.976  1.00  1.800          N  
ATOM     23  CA  LEU A   2     -13.413  -2.362  -2.446  1.00  1.690          C  
ATOM     24  C   LEU A   2     -12.372  -2.699  -3.486  1.00  1.660          C  
ATOM     25  O   LEU A   2     -12.685  -2.979  -4.642  1.00  1.920          O  
ATOM     26  CB  LEU A   2     -13.838  -3.711  -1.819  1.00  2.410          C  
ATOM     27  CG  LEU A   2     -14.765  -3.690  -0.591  1.00  2.410          C  
ATOM     28  CD1 LEU A   2     -15.215  -5.135  -0.254  1.00  2.410          C  
ATOM     29  CD2 LEU A   2     -14.006  -3.110   0.565  1.00  2.410          C  
ATOM     30  H   LEU A   2     -15.385  -2.213  -3.196  1.00  2.160          H  
ATOM     31  HA  LEU A   2     -12.934  -1.725  -1.710  1.00  2.030          H  
ATOM     32 1HB  LEU A   2     -14.333  -4.290  -2.579  1.00  2.890          H  
ATOM     33 2HB  LEU A   2     -12.928  -4.253  -1.540  1.00  2.890          H  
ATOM     34  HG  LEU A   2     -15.644  -3.080  -0.789  1.00  2.890          H  
ATOM     35 1HD1 LEU A   2     -15.857  -5.120   0.626  1.00  2.890          H  
ATOM     36 2HD1 LEU A   2     -15.766  -5.565  -1.089  1.00  2.890          H  
ATOM     37 3HD1 LEU A   2     -14.342  -5.756  -0.046  1.00  2.890          H  
ATOM     38 1HD2 LEU A   2     -14.630  -3.081   1.444  1.00  2.890          H  
ATOM     39 2HD2 LEU A   2     -13.122  -3.715   0.777  1.00  2.890          H  
ATOM     40 3HD2 LEU A   2     -13.709  -2.127   0.309  1.00  2.890          H  
ATOM     41  N   LEU A   3     -11.130  -2.735  -3.027  1.00  1.480          N  
ATOM     42  CA  LEU A   3     -10.007  -3.164  -3.836  1.00  1.530          C  
ATOM     43  C   LEU A   3      -9.666  -4.583  -3.456  1.00  1.440          C  
ATOM     44  O   LEU A   3      -9.828  -4.966  -2.295  1.00  1.440          O  
ATOM     45  CB  LEU A   3      -8.761  -2.316  -3.542  1.00  2.120          C  
ATOM     46  CG  LEU A   3      -8.849  -0.807  -3.738  1.00  2.120          C  
ATOM     47  CD1 LEU A   3      -7.511  -0.198  -3.285  1.00  2.120          C  
ATOM     48  CD2 LEU A   3      -9.148  -0.480  -5.201  1.00  2.120          C  
ATOM     49  H   LEU A   3     -10.968  -2.470  -2.069  1.00  1.780          H  
ATOM     50  HA  LEU A   3     -10.275  -3.135  -4.887  1.00  1.840          H  
ATOM     51 1HB  LEU A   3      -8.473  -2.492  -2.517  1.00  2.550          H  
ATOM     52 2HB  LEU A   3      -7.954  -2.682  -4.163  1.00  2.550          H  
ATOM     53  HG  LEU A   3      -9.645  -0.398  -3.109  1.00  2.550          H  
ATOM     54 1HD1 LEU A   3      -7.541   0.884  -3.396  1.00  2.550          H  
ATOM     55 2HD1 LEU A   3      -7.337  -0.450  -2.235  1.00  2.550          H  
ATOM     56 3HD1 LEU A   3      -6.707  -0.603  -3.896  1.00  2.550          H  
ATOM     57 1HD2 LEU A   3      -9.201   0.601  -5.326  1.00  2.550          H  
ATOM     58 2HD2 LEU A   3      -8.366  -0.873  -5.832  1.00  2.550          H  
ATOM     59 3HD2 LEU A   3     -10.103  -0.918  -5.493  1.00  2.550          H  
ATOM     60  N   ASN A   4      -9.175  -5.358  -4.403  1.00  1.440          N  
ATOM     61  CA  ASN A   4      -8.692  -6.676  -4.050  1.00  1.440          C  
ATOM     62  C   ASN A   4      -7.221  -6.520  -3.646  1.00  1.320          C  
ATOM     63  O   ASN A   4      -6.681  -5.406  -3.687  1.00  1.260          O  
ATOM     64  CB  ASN A   4      -8.952  -7.670  -5.177  1.00  2.020          C  
ATOM     65  CG  ASN A   4      -8.180  -7.439  -6.440  1.00  2.020          C  
ATOM     66  OD1 ASN A   4      -7.067  -6.897  -6.419  1.00  2.020          O  
ATOM     67  ND2 ASN A   4      -8.754  -7.838  -7.557  1.00  2.020          N  
ATOM     68  H   ASN A   4      -9.125  -5.008  -5.363  1.00  1.730          H  
ATOM     69  HA  ASN A   4      -9.231  -7.030  -3.169  1.00  1.730          H  
ATOM     70 1HB  ASN A   4      -8.747  -8.678  -4.822  1.00  2.420          H  
ATOM     71 2HB  ASN A   4     -10.004  -7.630  -5.427  1.00  2.420          H  
ATOM     72 1HD2 ASN A   4      -8.287  -7.708  -8.432  1.00  2.420          H  
ATOM     73 2HD2 ASN A   4      -9.659  -8.270  -7.541  1.00  2.420          H  
ATOM     74  N   ASP A   5      -6.553  -7.613  -3.282  1.00  1.390          N  
ATOM     75  CA  ASP A   5      -5.168  -7.485  -2.833  1.00  1.390          C  
ATOM     76  C   ASP A   5      -4.221  -6.978  -3.916  1.00  1.320          C  
ATOM     77  O   ASP A   5      -3.308  -6.199  -3.630  1.00  1.280          O  
ATOM     78  CB  ASP A   5      -4.662  -8.823  -2.316  1.00  1.950          C  
ATOM     79  CG  ASP A   5      -5.300  -9.234  -0.996  1.00  1.950          C  
ATOM     80  OD1 ASP A   5      -5.924  -8.421  -0.348  1.00  1.950          O  
ATOM     81  OD2 ASP A   5      -5.151 -10.373  -0.649  1.00  1.950          O  
ATOM     82  H   ASP A   5      -7.014  -8.510  -3.256  1.00  1.670          H  
ATOM     83  HA  ASP A   5      -5.147  -6.770  -2.011  1.00  1.670          H  
ATOM     84 1HB  ASP A   5      -4.859  -9.599  -3.056  1.00  2.340          H  
ATOM     85 2HB  ASP A   5      -3.581  -8.772  -2.180  1.00  2.340          H  
ATOM     86  N   LYS A   6      -4.418  -7.419  -5.163  1.00  1.350          N  
ATOM     87  CA  LYS A   6      -3.525  -6.983  -6.231  1.00  1.330          C  
ATOM     88  C   LYS A   6      -3.682  -5.499  -6.480  1.00  1.190          C  
ATOM     89  O   LYS A   6      -2.687  -4.789  -6.623  1.00  1.160          O  
ATOM     90  CB  LYS A   6      -3.777  -7.752  -7.530  1.00  1.870          C  
ATOM     91  CG  LYS A   6      -3.330  -9.206  -7.504  1.00  1.870          C  
ATOM     92  CD  LYS A   6      -3.624  -9.904  -8.833  1.00  1.870          C  
ATOM     93  CE  LYS A   6      -3.163 -11.361  -8.813  1.00  1.870          C  
ATOM     94  NZ  LYS A   6      -3.480 -12.065 -10.089  1.00  1.870          N  
ATOM     95  H   LYS A   6      -5.182  -8.054  -5.347  1.00  1.620          H  
ATOM     96  HA  LYS A   6      -2.498  -7.161  -5.917  1.00  1.600          H  
ATOM     97 1HB  LYS A   6      -4.841  -7.730  -7.764  1.00  2.240          H  
ATOM     98 2HB  LYS A   6      -3.254  -7.253  -8.350  1.00  2.240          H  
ATOM     99 1HG  LYS A   6      -2.256  -9.245  -7.310  1.00  2.240          H  
ATOM    100 2HG  LYS A   6      -3.843  -9.727  -6.699  1.00  2.240          H  
ATOM    101 1HD  LYS A   6      -4.697  -9.876  -9.030  1.00  2.240          H  
ATOM    102 2HD  LYS A   6      -3.109  -9.382  -9.642  1.00  2.240          H  
ATOM    103 1HE  LYS A   6      -2.086 -11.391  -8.653  1.00  2.240          H  
ATOM    104 2HE  LYS A   6      -3.657 -11.879  -7.992  1.00  2.240          H  
ATOM    105 1HZ  LYS A   6      -3.160 -13.022 -10.034  1.00  2.240          H  
ATOM    106 2HZ  LYS A   6      -4.479 -12.053 -10.242  1.00  2.240          H  
ATOM    107 3HZ  LYS A   6      -3.018 -11.600 -10.857  1.00  2.240          H  
ATOM    108  N   GLN A   7      -4.926  -5.027  -6.486  1.00  1.170          N  
ATOM    109  CA  GLN A   7      -5.203  -3.622  -6.724  1.00  1.140          C  
ATOM    110  C   GLN A   7      -4.614  -2.748  -5.633  1.00  1.070          C  
ATOM    111  O   GLN A   7      -4.049  -1.688  -5.922  1.00  1.090          O  
ATOM    112  CB  GLN A   7      -6.705  -3.396  -6.806  1.00  1.610          C  
ATOM    113  CG  GLN A   7      -7.358  -3.942  -8.044  1.00  1.610          C  
ATOM    114  CD  GLN A   7      -8.849  -3.845  -7.973  1.00  1.610          C  
ATOM    115  OE1 GLN A   7      -9.474  -4.254  -6.984  1.00  1.610          O  
ATOM    116  NE2 GLN A   7      -9.454  -3.291  -9.014  1.00  1.610          N  
ATOM    117  H   GLN A   7      -5.692  -5.687  -6.365  1.00  1.400          H  
ATOM    118  HA  GLN A   7      -4.748  -3.338  -7.673  1.00  1.370          H  
ATOM    119 1HB  GLN A   7      -7.173  -3.871  -5.953  1.00  1.930          H  
ATOM    120 2HB  GLN A   7      -6.907  -2.337  -6.754  1.00  1.930          H  
ATOM    121 1HG  GLN A   7      -7.019  -3.359  -8.899  1.00  1.930          H  
ATOM    122 2HG  GLN A   7      -7.077  -4.982  -8.175  1.00  1.930          H  
ATOM    123 1HE2 GLN A   7     -10.453  -3.194  -9.018  1.00  1.930          H  
ATOM    124 2HE2 GLN A   7      -8.920  -2.966  -9.799  1.00  1.930          H  
ATOM    125  N   TYR A   8      -4.708  -3.192  -4.378  1.00  1.090          N  
ATOM    126  CA  TYR A   8      -4.135  -2.403  -3.311  1.00  1.140          C  
ATOM    127  C   TYR A   8      -2.618  -2.381  -3.419  1.00  1.090          C  
ATOM    128  O   TYR A   8      -1.999  -1.333  -3.193  1.00  1.100          O  
ATOM    129  CB  TYR A   8      -4.607  -2.832  -1.936  1.00  1.580          C  
ATOM    130  CG  TYR A   8      -4.056  -1.911  -0.876  1.00  1.580          C  
ATOM    131  CD1 TYR A   8      -4.393  -0.572  -0.916  1.00  1.580          C  
ATOM    132  CD2 TYR A   8      -3.257  -2.378   0.133  1.00  1.580          C  
ATOM    133  CE1 TYR A   8      -3.926   0.282   0.013  1.00  1.580          C  
ATOM    134  CE2 TYR A   8      -2.805  -1.503   1.101  1.00  1.580          C  
ATOM    135  CZ  TYR A   8      -3.143  -0.170   1.026  1.00  1.580          C  
ATOM    136  OH  TYR A   8      -2.730   0.712   1.977  1.00  1.580          O  
ATOM    137  H   TYR A   8      -5.218  -4.059  -4.169  1.00  1.310          H  
ATOM    138  HA  TYR A   8      -4.466  -1.381  -3.454  1.00  1.370          H  
ATOM    139 1HB  TYR A   8      -5.699  -2.813  -1.892  1.00  1.890          H  
ATOM    140 2HB  TYR A   8      -4.278  -3.854  -1.727  1.00  1.890          H  
ATOM    141  HD1 TYR A   8      -5.030  -0.190  -1.698  1.00  1.890          H  
ATOM    142  HD2 TYR A   8      -2.997  -3.430   0.173  1.00  1.890          H  
ATOM    143  HE1 TYR A   8      -4.193   1.332  -0.035  1.00  1.890          H  
ATOM    144  HE2 TYR A   8      -2.184  -1.865   1.918  1.00  1.890          H  
ATOM    145  HH  TYR A   8      -2.354   0.227   2.710  1.00  1.890          H  
ATOM    146  N   ASN A   9      -1.998  -3.530  -3.716  1.00  1.110          N  
ATOM    147  CA  ASN A   9      -0.556  -3.549  -3.830  1.00  1.160          C  
ATOM    148  C   ASN A   9      -0.107  -2.601  -4.955  1.00  1.050          C  
ATOM    149  O   ASN A   9       0.878  -1.871  -4.790  1.00  1.050          O  
ATOM    150  CB  ASN A   9      -0.063  -4.950  -4.142  1.00  1.600          C  
ATOM    151  CG  ASN A   9      -0.220  -5.936  -3.007  1.00  1.600          C  
ATOM    152  OD1 ASN A   9      -0.474  -5.599  -1.850  1.00  1.600          O  
ATOM    153  ND2 ASN A   9      -0.072  -7.190  -3.341  1.00  1.600          N  
ATOM    154  H   ASN A   9      -2.531  -4.399  -3.838  1.00  1.330          H  
ATOM    155  HA  ASN A   9      -0.120  -3.199  -2.895  1.00  1.390          H  
ATOM    156 1HB  ASN A   9      -0.617  -5.332  -5.002  1.00  1.920          H  
ATOM    157 2HB  ASN A   9       0.987  -4.908  -4.428  1.00  1.920          H  
ATOM    158 1HD2 ASN A   9      -0.174  -7.901  -2.652  1.00  1.920          H  
ATOM    159 2HD2 ASN A   9       0.128  -7.436  -4.288  1.00  1.920          H  
ATOM    160  N   GLU A  10      -0.843  -2.578  -6.087  1.00  1.030          N  
ATOM    161  CA  GLU A  10      -0.515  -1.690  -7.211  1.00  1.030          C  
ATOM    162  C   GLU A  10      -0.638  -0.225  -6.815  1.00  0.980          C  
ATOM    163  O   GLU A  10       0.211   0.594  -7.185  1.00  1.020          O  
ATOM    164  CB  GLU A  10      -1.412  -1.971  -8.416  1.00  1.440          C  
ATOM    165  CG  GLU A  10      -1.134  -3.289  -9.136  1.00  1.440          C  
ATOM    166  CD  GLU A  10      -2.132  -3.577 -10.227  1.00  1.440          C  
ATOM    167  OE1 GLU A  10      -3.083  -2.839 -10.342  1.00  1.440          O  
ATOM    168  OE2 GLU A  10      -1.944  -4.533 -10.944  1.00  1.440          O  
ATOM    169  H   GLU A  10      -1.626  -3.234  -6.190  1.00  1.240          H  
ATOM    170  HA  GLU A  10       0.521  -1.879  -7.500  1.00  1.240          H  
ATOM    171 1HB  GLU A  10      -2.452  -1.993  -8.087  1.00  1.730          H  
ATOM    172 2HB  GLU A  10      -1.317  -1.162  -9.139  1.00  1.730          H  
ATOM    173 1HG  GLU A  10      -0.139  -3.234  -9.578  1.00  1.730          H  
ATOM    174 2HG  GLU A  10      -1.130  -4.098  -8.419  1.00  1.730          H  
ATOM    175  N   LEU A  11      -1.676   0.103  -6.031  1.00  0.950          N  
ATOM    176  CA  LEU A  11      -1.863   1.459  -5.548  1.00  0.980          C  
ATOM    177  C   LEU A  11      -0.687   1.875  -4.713  1.00  0.980          C  
ATOM    178  O   LEU A  11      -0.188   2.997  -4.849  1.00  1.010          O  
ATOM    179  CB  LEU A  11      -3.123   1.576  -4.677  1.00  1.360          C  
ATOM    180  CG  LEU A  11      -3.388   2.970  -4.004  1.00  1.360          C  
ATOM    181  CD1 LEU A  11      -3.567   4.063  -5.063  1.00  1.360          C  
ATOM    182  CD2 LEU A  11      -4.618   2.843  -3.111  1.00  1.360          C  
ATOM    183  H   LEU A  11      -2.386  -0.609  -5.825  1.00  1.140          H  
ATOM    184  HA  LEU A  11      -1.943   2.116  -6.408  1.00  1.180          H  
ATOM    185 1HB  LEU A  11      -3.987   1.317  -5.287  1.00  1.630          H  
ATOM    186 2HB  LEU A  11      -3.051   0.844  -3.877  1.00  1.630          H  
ATOM    187  HG  LEU A  11      -2.531   3.248  -3.385  1.00  1.630          H  
ATOM    188 1HD1 LEU A  11      -3.748   5.015  -4.566  1.00  1.630          H  
ATOM    189 2HD1 LEU A  11      -2.671   4.147  -5.672  1.00  1.630          H  
ATOM    190 3HD1 LEU A  11      -4.417   3.818  -5.699  1.00  1.630          H  
ATOM    191 1HD2 LEU A  11      -4.813   3.793  -2.614  1.00  1.630          H  
ATOM    192 2HD2 LEU A  11      -5.483   2.564  -3.714  1.00  1.630          H  
ATOM    193 3HD2 LEU A  11      -4.438   2.079  -2.366  1.00  1.630          H  
ATOM    194  N   CYS A  12      -0.258   0.983  -3.828  1.00  0.970          N  
ATOM    195  CA  CYS A  12       0.843   1.272  -2.945  1.00  1.030          C  
ATOM    196  C   CYS A  12       2.123   1.512  -3.731  1.00  1.060          C  
ATOM    197  O   CYS A  12       2.856   2.444  -3.411  1.00  1.100          O  
ATOM    198  CB  CYS A  12       1.018   0.130  -1.976  1.00  1.420          C  
ATOM    199  SG  CYS A  12      -0.345   0.029  -0.875  1.00  1.420          S  
ATOM    200  H   CYS A  12      -0.759   0.093  -3.751  1.00  1.160          H  
ATOM    201  HA  CYS A  12       0.602   2.171  -2.378  1.00  1.240          H  
ATOM    202 1HB  CYS A  12       1.102  -0.814  -2.508  1.00  1.700          H  
ATOM    203 2HB  CYS A  12       1.925   0.271  -1.393  1.00  1.700          H  
ATOM    204  HG  CYS A  12      -1.211  -0.528  -1.767  1.00  1.700          H  
ATOM    205  N   GLU A  13       2.386   0.699  -4.770  1.00  1.070          N  
ATOM    206  CA  GLU A  13       3.586   0.924  -5.571  1.00  1.140          C  
ATOM    207  C   GLU A  13       3.512   2.271  -6.283  1.00  1.150          C  
ATOM    208  O   GLU A  13       4.514   3.000  -6.363  1.00  1.220          O  
ATOM    209  CB  GLU A  13       3.771  -0.182  -6.619  1.00  1.570          C  
ATOM    210  CG  GLU A  13       4.158  -1.550  -6.063  1.00  1.570          C  
ATOM    211  CD  GLU A  13       4.285  -2.600  -7.144  1.00  1.570          C  
ATOM    212  OE1 GLU A  13       3.950  -2.305  -8.268  1.00  1.570          O  
ATOM    213  OE2 GLU A  13       4.721  -3.687  -6.847  1.00  1.570          O  
ATOM    214  H   GLU A  13       1.774  -0.101  -4.960  1.00  1.280          H  
ATOM    215  HA  GLU A  13       4.452   0.927  -4.909  1.00  1.370          H  
ATOM    216 1HB  GLU A  13       2.836  -0.306  -7.171  1.00  1.880          H  
ATOM    217 2HB  GLU A  13       4.534   0.120  -7.333  1.00  1.880          H  
ATOM    218 1HG  GLU A  13       5.109  -1.459  -5.540  1.00  1.880          H  
ATOM    219 2HG  GLU A  13       3.408  -1.863  -5.342  1.00  1.880          H  
ATOM    220  N   ALA A  14       2.326   2.619  -6.804  1.00  1.120          N  
ATOM    221  CA  ALA A  14       2.147   3.898  -7.465  1.00  1.180          C  
ATOM    222  C   ALA A  14       2.380   5.024  -6.476  1.00  1.180          C  
ATOM    223  O   ALA A  14       2.994   6.045  -6.806  1.00  1.290          O  
ATOM    224  CB  ALA A  14       0.753   4.007  -8.054  1.00  1.630          C  
ATOM    225  H   ALA A  14       1.544   1.952  -6.767  1.00  1.340          H  
ATOM    226  HA  ALA A  14       2.886   3.977  -8.261  1.00  1.420          H  
ATOM    227 1HB  ALA A  14       0.641   4.965  -8.557  1.00  1.950          H  
ATOM    228 2HB  ALA A  14       0.600   3.197  -8.767  1.00  1.950          H  
ATOM    229 3HB  ALA A  14       0.016   3.926  -7.258  1.00  1.950          H  
ATOM    230  N   ALA A  15       1.870   4.855  -5.254  1.00  1.080          N  
ATOM    231  CA  ALA A  15       2.041   5.856  -4.227  1.00  1.130          C  
ATOM    232  C   ALA A  15       3.517   6.037  -3.921  1.00  1.240          C  
ATOM    233  O   ALA A  15       4.005   7.161  -3.848  1.00  1.370          O  
ATOM    234  CB  ALA A  15       1.264   5.464  -2.987  1.00  1.560          C  
ATOM    235  H   ALA A  15       1.320   4.015  -5.053  1.00  1.300          H  
ATOM    236  HA  ALA A  15       1.657   6.802  -4.597  1.00  1.360          H  
ATOM    237 1HB  ALA A  15       1.377   6.220  -2.243  1.00  1.870          H  
ATOM    238 2HB  ALA A  15       0.208   5.355  -3.229  1.00  1.870          H  
ATOM    239 3HB  ALA A  15       1.641   4.526  -2.601  1.00  1.870          H  
ATOM    240  N   GLU A  16       4.279   4.942  -3.840  1.00  1.210          N  
ATOM    241  CA  GLU A  16       5.697   5.109  -3.556  1.00  1.340          C  
ATOM    242  C   GLU A  16       6.386   5.899  -4.668  1.00  1.480          C  
ATOM    243  O   GLU A  16       7.139   6.836  -4.403  1.00  1.590          O  
ATOM    244  CB  GLU A  16       6.383   3.744  -3.409  1.00  1.820          C  
ATOM    245  CG  GLU A  16       6.008   2.966  -2.153  1.00  1.820          C  
ATOM    246  CD  GLU A  16       6.605   1.582  -2.115  1.00  1.820          C  
ATOM    247  OE1 GLU A  16       7.259   1.215  -3.063  1.00  1.820          O  
ATOM    248  OE2 GLU A  16       6.390   0.891  -1.151  1.00  1.820          O  
ATOM    249  H   GLU A  16       3.855   4.010  -3.879  1.00  1.450          H  
ATOM    250  HA  GLU A  16       5.799   5.658  -2.622  1.00  1.610          H  
ATOM    251 1HB  GLU A  16       6.128   3.122  -4.266  1.00  2.190          H  
ATOM    252 2HB  GLU A  16       7.463   3.879  -3.412  1.00  2.190          H  
ATOM    253 1HG  GLU A  16       6.374   3.518  -1.306  1.00  2.190          H  
ATOM    254 2HG  GLU A  16       4.929   2.904  -2.069  1.00  2.190          H  
ATOM    255  N   GLY A  17       6.057   5.595  -5.929  1.00  1.490          N  
ATOM    256  CA  GLY A  17       6.665   6.290  -7.066  1.00  1.650          C  
ATOM    257  C   GLY A  17       6.393   7.794  -7.045  1.00  1.730          C  
ATOM    258  O   GLY A  17       7.248   8.608  -7.409  1.00  1.930          O  
ATOM    259  H   GLY A  17       5.419   4.807  -6.097  1.00  1.790          H  
ATOM    260 1HA  GLY A  17       7.738   6.109  -7.064  1.00  1.980          H  
ATOM    261 2HA  GLY A  17       6.269   5.864  -7.987  1.00  1.980          H  
ATOM    262  N   ARG A  18       5.202   8.150  -6.577  1.00  1.610          N  
ATOM    263  CA  ARG A  18       4.715   9.518  -6.463  1.00  1.700          C  
ATOM    264  C   ARG A  18       5.105  10.219  -5.151  1.00  1.690          C  
ATOM    265  O   ARG A  18       4.729  11.377  -4.948  1.00  1.740          O  
ATOM    266  CB  ARG A  18       3.201   9.525  -6.598  1.00  2.340          C  
ATOM    267  CG  ARG A  18       2.672   9.084  -7.970  1.00  2.340          C  
ATOM    268  CD  ARG A  18       1.183   8.988  -7.999  1.00  2.340          C  
ATOM    269  NE  ARG A  18       0.676   7.915  -7.129  1.00  2.340          N  
ATOM    270  CZ  ARG A  18      -0.631   7.735  -6.792  1.00  2.340          C  
ATOM    271  NH1 ARG A  18      -1.556   8.546  -7.267  1.00  2.340          N  
ATOM    272  NH2 ARG A  18      -0.987   6.754  -5.980  1.00  2.340          N  
ATOM    273  H   ARG A  18       4.550   7.390  -6.350  1.00  1.930          H  
ATOM    274  HA  ARG A  18       5.135  10.089  -7.289  1.00  2.040          H  
ATOM    275 1HB  ARG A  18       2.779   8.860  -5.846  1.00  2.810          H  
ATOM    276 2HB  ARG A  18       2.821  10.525  -6.406  1.00  2.810          H  
ATOM    277 1HG  ARG A  18       2.980   9.811  -8.718  1.00  2.810          H  
ATOM    278 2HG  ARG A  18       3.083   8.112  -8.227  1.00  2.810          H  
ATOM    279 1HD  ARG A  18       0.765   9.934  -7.658  1.00  2.810          H  
ATOM    280 2HD  ARG A  18       0.856   8.786  -9.018  1.00  2.810          H  
ATOM    281  HE  ARG A  18       1.368   7.254  -6.755  1.00  2.810          H  
ATOM    282 1HH1 ARG A  18      -1.303   9.302  -7.886  1.00  2.810          H  
ATOM    283 2HH1 ARG A  18      -2.526   8.414  -7.013  1.00  2.810          H  
ATOM    284 1HH2 ARG A  18      -0.287   6.136  -5.578  1.00  2.810          H  
ATOM    285 2HH2 ARG A  18      -1.958   6.631  -5.731  1.00  2.810          H  
ATOM    286  N   ASN A  19       5.839   9.521  -4.267  1.00  1.650          N  
ATOM    287  CA  ASN A  19       6.222   9.979  -2.928  1.00  1.660          C  
ATOM    288  C   ASN A  19       5.001  10.255  -2.038  1.00  1.520          C  
ATOM    289  O   ASN A  19       4.992  11.192  -1.232  1.00  1.580          O  
ATOM    290  CB  ASN A  19       7.088  11.227  -3.022  1.00  2.320          C  
ATOM    291  CG  ASN A  19       8.364  10.997  -3.780  1.00  2.320          C  
ATOM    292  OD1 ASN A  19       9.095  10.026  -3.546  1.00  2.320          O  
ATOM    293  ND2 ASN A  19       8.647  11.883  -4.703  1.00  2.320          N  
ATOM    294  H   ASN A  19       6.153   8.579  -4.525  1.00  1.980          H  
ATOM    295  HA  ASN A  19       6.796   9.180  -2.454  1.00  1.990          H  
ATOM    296 1HB  ASN A  19       6.542  12.043  -3.483  1.00  2.780          H  
ATOM    297 2HB  ASN A  19       7.348  11.550  -2.015  1.00  2.780          H  
ATOM    298 1HD2 ASN A  19       9.480  11.789  -5.249  1.00  2.780          H  
ATOM    299 2HD2 ASN A  19       8.026  12.649  -4.865  1.00  2.780          H  
ATOM    300  N   LEU A  20       3.978   9.423  -2.192  1.00  1.360          N  
ATOM    301  CA  LEU A  20       2.730   9.464  -1.452  1.00  1.230          C  
ATOM    302  C   LEU A  20       2.549   8.192  -0.638  1.00  1.090          C  
ATOM    303  O   LEU A  20       3.210   7.185  -0.885  1.00  1.110          O  
ATOM    304  CB  LEU A  20       1.557   9.589  -2.420  1.00  1.770          C  
ATOM    305  CG  LEU A  20       1.589  10.771  -3.388  1.00  1.770          C  
ATOM    306  CD1 LEU A  20       0.427  10.628  -4.339  1.00  1.770          C  
ATOM    307  CD2 LEU A  20       1.538  12.093  -2.637  1.00  1.770          C  
ATOM    308  H   LEU A  20       4.072   8.658  -2.857  1.00  1.630          H  
ATOM    309  HA  LEU A  20       2.750  10.303  -0.763  1.00  1.480          H  
ATOM    310 1HB  LEU A  20       1.529   8.688  -3.019  1.00  2.130          H  
ATOM    311 2HB  LEU A  20       0.632   9.639  -1.845  1.00  2.130          H  
ATOM    312  HG  LEU A  20       2.499  10.739  -3.961  1.00  2.130          H  
ATOM    313 1HD1 LEU A  20       0.442  11.445  -5.058  1.00  2.130          H  
ATOM    314 2HD1 LEU A  20       0.511   9.684  -4.861  1.00  2.130          H  
ATOM    315 3HD1 LEU A  20      -0.507  10.651  -3.780  1.00  2.130          H  
ATOM    316 1HD2 LEU A  20       1.562  12.913  -3.354  1.00  2.130          H  
ATOM    317 2HD2 LEU A  20       0.621  12.150  -2.052  1.00  2.130          H  
ATOM    318 3HD2 LEU A  20       2.398  12.181  -1.976  1.00  2.130          H  
ATOM    319  N   GLY A  21       1.680   8.229   0.358  1.00  1.030          N  
ATOM    320  CA  GLY A  21       1.364   7.006   1.090  1.00  0.950          C  
ATOM    321  C   GLY A  21       0.098   6.371   0.516  1.00  0.780          C  
ATOM    322  O   GLY A  21      -0.390   6.776  -0.546  1.00  0.800          O  
ATOM    323  H   GLY A  21       1.192   9.087   0.571  1.00  1.240          H  
ATOM    324 1HA  GLY A  21       2.191   6.303   1.020  1.00  1.140          H  
ATOM    325 2HA  GLY A  21       1.219   7.227   2.146  1.00  1.140          H  
ATOM    326  N   ALA A  22      -0.453   5.399   1.236  1.00  0.710          N  
ATOM    327  CA  ALA A  22      -1.671   4.715   0.809  1.00  0.700          C  
ATOM    328  C   ALA A  22      -2.412   4.162   2.023  1.00  0.730          C  
ATOM    329  O   ALA A  22      -1.798   3.876   3.058  1.00  0.770          O  
ATOM    330  CB  ALA A  22      -1.336   3.580  -0.167  1.00  0.980          C  
ATOM    331  H   ALA A  22       0.022   5.104   2.094  1.00  0.850          H  
ATOM    332  HA  ALA A  22      -2.321   5.436   0.314  1.00  0.840          H  
ATOM    333 1HB  ALA A  22      -2.252   3.083  -0.487  1.00  1.180          H  
ATOM    334 2HB  ALA A  22      -0.822   3.991  -1.037  1.00  1.180          H  
ATOM    335 3HB  ALA A  22      -0.688   2.861   0.333  1.00  1.180          H  
ATOM    336  N   VAL A  23      -3.731   4.048   1.916  1.00  0.840          N  
ATOM    337  CA  VAL A  23      -4.508   3.423   2.971  1.00  0.930          C  
ATOM    338  C   VAL A  23      -5.392   2.379   2.348  1.00  1.030          C  
ATOM    339  O   VAL A  23      -6.012   2.606   1.299  1.00  1.070          O  
ATOM    340  CB  VAL A  23      -5.331   4.444   3.799  1.00  1.270          C  
ATOM    341  CG1 VAL A  23      -6.323   5.194   2.920  1.00  1.270          C  
ATOM    342  CG2 VAL A  23      -6.080   3.706   4.966  1.00  1.270          C  
ATOM    343  H   VAL A  23      -4.191   4.345   1.064  1.00  1.010          H  
ATOM    344  HA  VAL A  23      -3.826   2.929   3.650  1.00  1.120          H  
ATOM    345  HB  VAL A  23      -4.643   5.175   4.221  1.00  1.520          H  
ATOM    346 1HG1 VAL A  23      -6.865   5.918   3.526  1.00  1.520          H  
ATOM    347 2HG1 VAL A  23      -5.792   5.713   2.129  1.00  1.520          H  
ATOM    348 3HG1 VAL A  23      -7.039   4.501   2.480  1.00  1.520          H  
ATOM    349 1HG2 VAL A  23      -6.627   4.434   5.558  1.00  1.520          H  
ATOM    350 2HG2 VAL A  23      -6.785   2.980   4.570  1.00  1.520          H  
ATOM    351 3HG2 VAL A  23      -5.360   3.193   5.600  1.00  1.520          H  
ATOM    352  N   PHE A  24      -5.500   1.236   2.987  1.00  1.090          N  
ATOM    353  CA  PHE A  24      -6.360   0.268   2.382  1.00  1.190          C  
ATOM    354  C   PHE A  24      -7.754   0.647   2.769  1.00  1.140          C  
ATOM    355  O   PHE A  24      -8.224   0.445   3.899  1.00  1.150          O  
ATOM    356  CB  PHE A  24      -6.021  -1.148   2.790  1.00  1.630          C  
ATOM    357  CG  PHE A  24      -6.593  -2.259   1.876  1.00  1.630          C  
ATOM    358  CD1 PHE A  24      -7.756  -2.141   1.095  1.00  1.630          C  
ATOM    359  CD2 PHE A  24      -5.890  -3.445   1.782  1.00  1.630          C  
ATOM    360  CE1 PHE A  24      -8.160  -3.173   0.288  1.00  1.630          C  
ATOM    361  CE2 PHE A  24      -6.301  -4.473   0.963  1.00  1.630          C  
ATOM    362  CZ  PHE A  24      -7.438  -4.331   0.217  1.00  1.630          C  
ATOM    363  H   PHE A  24      -4.938   1.063   3.822  1.00  1.310          H  
ATOM    364  HA  PHE A  24      -6.293   0.335   1.302  1.00  1.430          H  
ATOM    365 1HB  PHE A  24      -4.968  -1.256   2.815  1.00  1.950          H  
ATOM    366 2HB  PHE A  24      -6.379  -1.312   3.789  1.00  1.950          H  
ATOM    367  HD1 PHE A  24      -8.357  -1.258   1.102  1.00  1.950          H  
ATOM    368  HD2 PHE A  24      -4.993  -3.554   2.373  1.00  1.950          H  
ATOM    369  HE1 PHE A  24      -9.065  -3.078  -0.307  1.00  1.950          H  
ATOM    370  HE2 PHE A  24      -5.726  -5.403   0.905  1.00  1.950          H  
ATOM    371  HZ  PHE A  24      -7.777  -5.142  -0.436  1.00  1.950          H  
ATOM    372  N   SER A  25      -8.393   1.289   1.813  1.00  1.330          N  
ATOM    373  CA  SER A  25      -9.724   1.824   1.943  1.00  1.500          C  
ATOM    374  C   SER A  25     -10.733   0.704   1.850  1.00  1.390          C  
ATOM    375  O   SER A  25     -11.314   0.442   0.794  1.00  1.440          O  
ATOM    376  CB  SER A  25     -10.023   2.844   0.853  1.00  2.030          C  
ATOM    377  OG  SER A  25      -9.188   3.966   0.944  1.00  2.030          O  
ATOM    378  H   SER A  25      -7.855   1.487   0.971  1.00  1.600          H  
ATOM    379  HA  SER A  25      -9.819   2.301   2.919  1.00  1.800          H  
ATOM    380 1HB  SER A  25      -9.901   2.376  -0.123  1.00  2.440          H  
ATOM    381 2HB  SER A  25     -11.065   3.157   0.935  1.00  2.440          H  
ATOM    382  HG  SER A  25      -9.476   4.565   0.250  1.00  2.440          H  
ATOM    383  N   TYR A  26     -10.914  -0.024   2.939  1.00  1.420          N  
ATOM    384  CA  TYR A  26     -11.858  -1.129   2.916  1.00  1.420          C  
ATOM    385  C   TYR A  26     -13.280  -0.589   2.953  1.00  1.420          C  
ATOM    386  O   TYR A  26     -13.984  -0.717   3.952  1.00  1.730          O  
ATOM    387  CB  TYR A  26     -11.648  -2.096   4.087  1.00  1.990          C  
ATOM    388  CG  TYR A  26     -10.427  -3.000   3.999  1.00  1.990          C  
ATOM    389  CD1 TYR A  26      -9.229  -2.610   4.519  1.00  1.990          C  
ATOM    390  CD2 TYR A  26     -10.546  -4.260   3.422  1.00  1.990          C  
ATOM    391  CE1 TYR A  26      -8.151  -3.452   4.480  1.00  1.990          C  
ATOM    392  CE2 TYR A  26      -9.456  -5.106   3.382  1.00  1.990          C  
ATOM    393  CZ  TYR A  26      -8.262  -4.698   3.914  1.00  1.990          C  
ATOM    394  OH  TYR A  26      -7.170  -5.523   3.884  1.00  1.990          O  
ATOM    395  H   TYR A  26     -10.356   0.197   3.768  1.00  1.700          H  
ATOM    396  HA  TYR A  26     -11.732  -1.681   1.985  1.00  1.700          H  
ATOM    397 1HB  TYR A  26     -11.568  -1.520   5.017  1.00  2.390          H  
ATOM    398 2HB  TYR A  26     -12.526  -2.735   4.184  1.00  2.390          H  
ATOM    399  HD1 TYR A  26      -9.132  -1.633   4.972  1.00  2.390          H  
ATOM    400  HD2 TYR A  26     -11.505  -4.580   3.009  1.00  2.390          H  
ATOM    401  HE1 TYR A  26      -7.208  -3.137   4.901  1.00  2.390          H  
ATOM    402  HE2 TYR A  26      -9.543  -6.094   2.932  1.00  2.390          H  
ATOM    403  HH  TYR A  26      -7.409  -6.347   3.458  1.00  2.390          H  
ATOM    404  N   SER A  27     -13.733  -0.072   1.811  1.00  1.440          N  
ATOM    405  CA  SER A  27     -15.017   0.600   1.613  1.00  1.570          C  
ATOM    406  C   SER A  27     -16.223  -0.333   1.687  1.00  1.330          C  
ATOM    407  O   SER A  27     -16.923  -0.590   0.707  1.00  1.770          O  
ATOM    408  CB  SER A  27     -15.011   1.320   0.281  1.00  2.150          C  
ATOM    409  OG  SER A  27     -14.060   2.358   0.271  1.00  2.150          O  
ATOM    410  H   SER A  27     -13.054  -0.044   1.050  1.00  1.730          H  
ATOM    411  HA  SER A  27     -15.132   1.352   2.380  1.00  1.880          H  
ATOM    412 1HB  SER A  27     -14.771   0.607  -0.497  1.00  2.580          H  
ATOM    413 2HB  SER A  27     -16.000   1.720   0.071  1.00  2.580          H  
ATOM    414  HG  SER A  27     -14.056   2.710  -0.623  1.00  2.580          H  
ATOM    415  N   GLU A  28     -16.447  -0.794   2.909  1.00  1.380          N  
ATOM    416  CA  GLU A  28     -17.507  -1.676   3.346  1.00  1.790          C  
ATOM    417  C   GLU A  28     -17.824  -1.316   4.815  1.00  2.120          C  
ATOM    418  O   GLU A  28     -16.998  -0.682   5.502  1.00  2.230          O  
ATOM    419  CB  GLU A  28     -17.077  -3.147   3.238  1.00  2.340          C  
ATOM    420  CG  GLU A  28     -15.905  -3.552   4.130  1.00  2.340          C  
ATOM    421  CD  GLU A  28     -15.581  -5.000   4.025  1.00  2.340          C  
ATOM    422  OE1 GLU A  28     -14.633  -5.376   3.373  1.00  2.340          O  
ATOM    423  OE2 GLU A  28     -16.314  -5.753   4.604  1.00  2.340          O  
ATOM    424  H   GLU A  28     -15.741  -0.532   3.588  1.00  1.660          H  
ATOM    425  HA  GLU A  28     -18.385  -1.506   2.723  1.00  2.150          H  
ATOM    426 1HB  GLU A  28     -17.898  -3.807   3.440  1.00  2.810          H  
ATOM    427 2HB  GLU A  28     -16.770  -3.339   2.225  1.00  2.810          H  
ATOM    428 1HG  GLU A  28     -15.034  -2.983   3.847  1.00  2.810          H  
ATOM    429 2HG  GLU A  28     -16.137  -3.318   5.165  1.00  2.810          H  
ATOM    430  N   PRO A  29     -19.001  -1.721   5.332  1.00  2.750          N  
ATOM    431  CA  PRO A  29     -20.158  -2.422   4.766  1.00  3.170          C  
ATOM    432  C   PRO A  29     -21.037  -1.711   3.721  1.00  2.870          C  
ATOM    433  O   PRO A  29     -21.877  -2.368   3.112  1.00  3.230          O  
ATOM    434  CB  PRO A  29     -21.008  -2.706   6.008  1.00  4.750          C  
ATOM    435  CG  PRO A  29     -20.066  -2.596   7.171  1.00  4.750          C  
ATOM    436  CD  PRO A  29     -19.128  -1.511   6.775  1.00  4.750          C  
ATOM    437  HA  PRO A  29     -19.828  -3.385   4.360  1.00  3.800          H  
ATOM    438 1HB  PRO A  29     -21.802  -1.985   6.042  1.00  5.710          H  
ATOM    439 2HB  PRO A  29     -21.482  -3.695   5.928  1.00  5.710          H  
ATOM    440 1HG  PRO A  29     -20.625  -2.361   8.087  1.00  5.710          H  
ATOM    441 2HG  PRO A  29     -19.558  -3.559   7.340  1.00  5.710          H  
ATOM    442 1HD  PRO A  29     -19.582  -0.541   6.976  1.00  5.710          H  
ATOM    443 2HD  PRO A  29     -18.155  -1.622   7.273  1.00  5.710          H  
ATOM    444  N   GLU A  30     -20.936  -0.396   3.526  1.00  2.930          N  
ATOM    445  CA  GLU A  30     -21.861   0.190   2.552  1.00  3.360          C  
ATOM    446  C   GLU A  30     -21.509  -0.087   1.085  1.00  3.720          C  
ATOM    447  O   GLU A  30     -20.495   0.377   0.575  1.00  3.890          O  
ATOM    448  CB  GLU A  30     -21.951   1.706   2.741  1.00  4.530          C  
ATOM    449  CG  GLU A  30     -22.967   2.396   1.808  1.00  4.530          C  
ATOM    450  CD  GLU A  30     -23.033   3.878   2.006  1.00  4.530          C  
ATOM    451  OE1 GLU A  30     -22.378   4.596   1.268  1.00  4.530          O  
ATOM    452  OE2 GLU A  30     -23.719   4.314   2.896  1.00  4.530          O  
ATOM    453  H   GLU A  30     -20.274   0.193   4.020  1.00  3.520          H  
ATOM    454  HA  GLU A  30     -22.850  -0.228   2.734  1.00  4.030          H  
ATOM    455 1HB  GLU A  30     -22.221   1.932   3.772  1.00  5.440          H  
ATOM    456 2HB  GLU A  30     -20.973   2.152   2.556  1.00  5.440          H  
ATOM    457 1HG  GLU A  30     -22.684   2.212   0.772  1.00  5.440          H  
ATOM    458 2HG  GLU A  30     -23.951   1.958   1.970  1.00  5.440          H  
ATOM    459  N   GLU A  31     -22.411  -0.821   0.415  1.00  3.890          N  
ATOM    460  CA  GLU A  31     -22.345  -1.203  -1.013  1.00  3.890          C  
ATOM    461  C   GLU A  31     -21.042  -1.822  -1.570  1.00  3.890          C  
ATOM    462  O   GLU A  31     -20.603  -1.400  -2.642  1.00  3.890          O  
ATOM    463  CB  GLU A  31     -22.712   0.004  -1.890  1.00  5.450          C  
ATOM    464  CG  GLU A  31     -24.131   0.546  -1.678  1.00  5.450          C  
ATOM    465  CD  GLU A  31     -24.527   1.642  -2.672  1.00  5.450          C  
ATOM    466  OE1 GLU A  31     -23.690   2.084  -3.426  1.00  5.450          O  
ATOM    467  OE2 GLU A  31     -25.676   2.022  -2.669  1.00  5.450          O  
ATOM    468  H   GLU A  31     -23.196  -1.153   0.956  1.00  4.670          H  
ATOM    469  HA  GLU A  31     -23.128  -1.949  -1.164  1.00  4.670          H  
ATOM    470 1HB  GLU A  31     -22.009   0.819  -1.704  1.00  6.540          H  
ATOM    471 2HB  GLU A  31     -22.625  -0.267  -2.942  1.00  6.540          H  
ATOM    472 1HG  GLU A  31     -24.834  -0.279  -1.766  1.00  6.540          H  
ATOM    473 2HG  GLU A  31     -24.207   0.940  -0.668  1.00  6.540          H  
ATOM    474  N   PRO A  32     -20.406  -2.807  -0.925  1.00  3.890          N  
ATOM    475  CA  PRO A  32     -19.200  -3.451  -1.389  1.00  3.890          C  
ATOM    476  C   PRO A  32     -19.477  -4.403  -2.567  1.00  3.890          C  
ATOM    477  O   PRO A  32     -20.603  -4.893  -2.682  1.00  3.890          O  
ATOM    478  CB  PRO A  32     -18.766  -4.241  -0.172  1.00  5.830          C  
ATOM    479  CG  PRO A  32     -20.069  -4.561   0.532  1.00  5.830          C  
ATOM    480  CD  PRO A  32     -20.910  -3.343   0.324  1.00  5.830          C  
ATOM    481  HA  PRO A  32     -18.473  -2.657  -1.596  1.00  4.670          H  
ATOM    482 1HB  PRO A  32     -18.215  -5.125  -0.499  1.00  7.000          H  
ATOM    483 2HB  PRO A  32     -18.086  -3.633   0.426  1.00  7.000          H  
ATOM    484 1HG  PRO A  32     -20.521  -5.472   0.106  1.00  7.000          H  
ATOM    485 2HG  PRO A  32     -19.897  -4.751   1.597  1.00  7.000          H  
ATOM    486 1HD  PRO A  32     -21.978  -3.586   0.277  1.00  7.000          H  
ATOM    487 2HD  PRO A  32     -20.661  -2.669   1.112  1.00  7.000          H  
ATOM    488  N   PRO A  33     -18.486  -4.685  -3.427  1.00  3.890          N  
ATOM    489  CA  PRO A  33     -18.441  -5.731  -4.432  1.00  3.890          C  
ATOM    490  C   PRO A  33     -18.405  -7.092  -3.735  1.00  3.890          C  
ATOM    491  O   PRO A  33     -18.060  -7.131  -2.545  1.00  3.890          O  
ATOM    492  CB  PRO A  33     -17.111  -5.473  -5.161  1.00  5.830          C  
ATOM    493  CG  PRO A  33     -16.759  -4.079  -4.847  1.00  5.830          C  
ATOM    494  CD  PRO A  33     -17.327  -3.817  -3.472  1.00  5.830          C  
ATOM    495  HA  PRO A  33     -19.313  -5.603  -5.087  1.00  4.670          H  
ATOM    496 1HB  PRO A  33     -16.340  -6.176  -4.821  1.00  7.000          H  
ATOM    497 2HB  PRO A  33     -17.229  -5.622  -6.241  1.00  7.000          H  
ATOM    498 1HG  PRO A  33     -15.658  -3.950  -4.894  1.00  7.000          H  
ATOM    499 2HG  PRO A  33     -17.184  -3.427  -5.620  1.00  7.000          H  
ATOM    500 1HD  PRO A  33     -16.646  -4.090  -2.691  1.00  7.000          H  
ATOM    501 2HD  PRO A  33     -17.608  -2.769  -3.455  1.00  7.000          H  
ATOM    502  N   PRO A  34     -18.677  -8.209  -4.462  1.00  3.890          N  
ATOM    503  CA  PRO A  34     -18.556  -9.618  -4.055  1.00  3.890          C  
ATOM    504  C   PRO A  34     -17.289  -9.947  -3.245  1.00  3.890          C  
ATOM    505  O   PRO A  34     -17.226 -10.987  -2.597  1.00  3.890          O  
ATOM    506  CB  PRO A  34     -18.581 -10.349  -5.400  1.00  5.830          C  
ATOM    507  CG  PRO A  34     -19.422  -9.462  -6.293  1.00  5.830          C  
ATOM    508  CD  PRO A  34     -19.103  -8.050  -5.878  1.00  5.830          C  
ATOM    509  HA  PRO A  34     -19.446  -9.885  -3.466  1.00  4.670          H  
ATOM    510 1HB  PRO A  34     -17.555 -10.487  -5.774  1.00  7.000          H  
ATOM    511 2HB  PRO A  34     -19.011 -11.353  -5.271  1.00  7.000          H  
ATOM    512 1HG  PRO A  34     -19.181  -9.655  -7.351  1.00  7.000          H  
ATOM    513 2HG  PRO A  34     -20.488  -9.708  -6.165  1.00  7.000          H  
ATOM    514 1HD  PRO A  34     -18.295  -7.664  -6.501  1.00  7.000          H  
ATOM    515 2HD  PRO A  34     -20.024  -7.454  -5.958  1.00  7.000          H  
ATOM    516  N   LEU A  35     -16.279  -9.074  -3.310  1.00  3.890          N  
ATOM    517  CA  LEU A  35     -15.024  -9.173  -2.587  1.00  3.890          C  
ATOM    518  C   LEU A  35     -15.261  -9.256  -1.086  1.00  3.890          C  
ATOM    519  O   LEU A  35     -14.407  -9.713  -0.346  1.00  3.890          O  
ATOM    520  CB  LEU A  35     -14.130  -7.960  -2.871  1.00  5.450          C  
ATOM    521  CG  LEU A  35     -13.523  -7.825  -4.285  1.00  5.450          C  
ATOM    522  CD1 LEU A  35     -12.827  -6.456  -4.391  1.00  5.450          C  
ATOM    523  CD2 LEU A  35     -12.516  -8.957  -4.527  1.00  5.450          C  
ATOM    524  H   LEU A  35     -16.384  -8.265  -3.898  1.00  4.670          H  
ATOM    525  HA  LEU A  35     -14.528 -10.093  -2.887  1.00  4.670          H  
ATOM    526 1HB  LEU A  35     -14.728  -7.067  -2.694  1.00  6.540          H  
ATOM    527 2HB  LEU A  35     -13.310  -7.959  -2.150  1.00  6.540          H  
ATOM    528  HG  LEU A  35     -14.310  -7.871  -5.037  1.00  6.540          H  
ATOM    529 1HD1 LEU A  35     -12.392  -6.337  -5.383  1.00  6.540          H  
ATOM    530 2HD1 LEU A  35     -13.545  -5.664  -4.228  1.00  6.540          H  
ATOM    531 3HD1 LEU A  35     -12.039  -6.384  -3.643  1.00  6.540          H  
ATOM    532 1HD2 LEU A  35     -12.091  -8.845  -5.518  1.00  6.540          H  
ATOM    533 2HD2 LEU A  35     -11.722  -8.907  -3.780  1.00  6.540          H  
ATOM    534 3HD2 LEU A  35     -13.003  -9.922  -4.463  1.00  6.540          H  
ATOM    535  N   ASN A  36     -16.365  -8.682  -0.616  1.00  3.890          N  
ATOM    536  CA  ASN A  36     -16.679  -8.650   0.804  1.00  3.890          C  
ATOM    537  C   ASN A  36     -16.567 -10.038   1.460  1.00  3.890          C  
ATOM    538  O   ASN A  36     -17.265 -10.988   1.096  1.00  3.890          O  
ATOM    539  CB  ASN A  36     -18.074  -8.077   0.978  1.00  5.450          C  
ATOM    540  CG  ASN A  36     -18.460  -7.839   2.394  1.00  5.450          C  
ATOM    541  OD1 ASN A  36     -18.913  -8.752   3.089  1.00  5.450          O  
ATOM    542  ND2 ASN A  36     -18.283  -6.639   2.847  1.00  5.450          N  
ATOM    543  H   ASN A  36     -17.025  -8.284  -1.291  1.00  4.670          H  
ATOM    544  HA  ASN A  36     -15.962  -7.994   1.303  1.00  4.670          H  
ATOM    545 1HB  ASN A  36     -18.138  -7.151   0.436  1.00  6.540          H  
ATOM    546 2HB  ASN A  36     -18.796  -8.760   0.528  1.00  6.540          H  
ATOM    547 1HD2 ASN A  36     -18.507  -6.425   3.804  1.00  6.540          H  
ATOM    548 2HD2 ASN A  36     -17.887  -5.935   2.257  1.00  6.540          H  
ATOM    549  N   PHE A  37     -15.706 -10.119   2.471  1.00  3.890          N  
ATOM    550  CA  PHE A  37     -15.418 -11.342   3.220  1.00  3.790          C  
ATOM    551  C   PHE A  37     -16.115 -11.396   4.574  1.00  2.950          C  
ATOM    552  O   PHE A  37     -16.443 -10.359   5.151  1.00  3.280          O  
ATOM    553  CB  PHE A  37     -13.909 -11.484   3.450  1.00  5.350          C  
ATOM    554  CG  PHE A  37     -13.097 -11.816   2.241  1.00  5.350          C  
ATOM    555  CD1 PHE A  37     -12.480 -10.826   1.507  1.00  5.350          C  
ATOM    556  CD2 PHE A  37     -12.945 -13.131   1.835  1.00  5.350          C  
ATOM    557  CE1 PHE A  37     -11.734 -11.136   0.387  1.00  5.350          C  
ATOM    558  CE2 PHE A  37     -12.199 -13.448   0.723  1.00  5.350          C  
ATOM    559  CZ  PHE A  37     -11.593 -12.446  -0.004  1.00  5.350          C  
ATOM    560  H   PHE A  37     -15.192  -9.283   2.707  1.00  4.670          H  
ATOM    561  HA  PHE A  37     -15.762 -12.189   2.628  1.00  4.550          H  
ATOM    562 1HB  PHE A  37     -13.534 -10.549   3.828  1.00  6.420          H  
ATOM    563 2HB  PHE A  37     -13.725 -12.219   4.206  1.00  6.420          H  
ATOM    564  HD1 PHE A  37     -12.594  -9.785   1.806  1.00  6.420          H  
ATOM    565  HD2 PHE A  37     -13.427 -13.924   2.403  1.00  6.420          H  
ATOM    566  HE1 PHE A  37     -11.263 -10.339  -0.184  1.00  6.420          H  
ATOM    567  HE2 PHE A  37     -12.089 -14.488   0.417  1.00  6.420          H  
ATOM    568  HZ  PHE A  37     -11.006 -12.689  -0.887  1.00  6.420          H  
ATOM    569  N   SER A  38     -16.329 -12.612   5.078  1.00  2.340          N  
ATOM    570  CA  SER A  38     -16.896 -12.811   6.406  1.00  2.090          C  
ATOM    571  C   SER A  38     -15.866 -12.404   7.449  1.00  1.700          C  
ATOM    572  O   SER A  38     -14.680 -12.279   7.150  1.00  1.580          O  
ATOM    573  CB  SER A  38     -17.296 -14.260   6.596  1.00  3.030          C  
ATOM    574  OG  SER A  38     -16.169 -15.094   6.649  1.00  3.030          O  
ATOM    575  H   SER A  38     -16.087 -13.427   4.532  1.00  2.810          H  
ATOM    576  HA  SER A  38     -17.777 -12.176   6.512  1.00  2.510          H  
ATOM    577 1HB  SER A  38     -17.869 -14.363   7.516  1.00  3.630          H  
ATOM    578 2HB  SER A  38     -17.941 -14.568   5.774  1.00  3.630          H  
ATOM    579  HG  SER A  38     -16.508 -15.995   6.727  1.00  3.630          H  
ATOM    580  N   PHE A  39     -16.283 -12.244   8.700  1.00  1.660          N  
ATOM    581  CA  PHE A  39     -15.346 -11.788   9.728  1.00  1.490          C  
ATOM    582  C   PHE A  39     -14.055 -12.613   9.819  1.00  1.460          C  
ATOM    583  O   PHE A  39     -12.956 -12.040   9.844  1.00  1.400          O  
ATOM    584  CB  PHE A  39     -16.034 -11.781  11.091  1.00  2.150          C  
ATOM    585  CG  PHE A  39     -15.156 -11.310  12.208  1.00  2.150          C  
ATOM    586  CD1 PHE A  39     -14.994  -9.946  12.445  1.00  2.150          C  
ATOM    587  CD2 PHE A  39     -14.492 -12.208  13.028  1.00  2.150          C  
ATOM    588  CE1 PHE A  39     -14.194  -9.511  13.470  1.00  2.150          C  
ATOM    589  CE2 PHE A  39     -13.696 -11.762  14.043  1.00  2.150          C  
ATOM    590  CZ  PHE A  39     -13.548 -10.421  14.260  1.00  2.150          C  
ATOM    591  H   PHE A  39     -17.258 -12.384   8.925  1.00  1.990          H  
ATOM    592  HA  PHE A  39     -15.065 -10.765   9.490  1.00  1.790          H  
ATOM    593 1HB  PHE A  39     -16.907 -11.136  11.052  1.00  2.580          H  
ATOM    594 2HB  PHE A  39     -16.377 -12.784  11.333  1.00  2.580          H  
ATOM    595  HD1 PHE A  39     -15.509  -9.226  11.813  1.00  2.580          H  
ATOM    596  HD2 PHE A  39     -14.604 -13.287  12.866  1.00  2.580          H  
ATOM    597  HE1 PHE A  39     -14.067  -8.443  13.659  1.00  2.580          H  
ATOM    598  HE2 PHE A  39     -13.185 -12.479  14.680  1.00  2.580          H  
ATOM    599  HZ  PHE A  39     -12.919 -10.080  15.055  1.00  2.580          H  
ATOM    600  N   GLU A  40     -14.160 -13.943   9.873  1.00  1.530          N  
ATOM    601  CA  GLU A  40     -12.955 -14.755  10.035  1.00  1.530          C  
ATOM    602  C   GLU A  40     -12.032 -14.641   8.815  1.00  1.450          C  
ATOM    603  O   GLU A  40     -10.799 -14.599   8.945  1.00  1.410          O  
ATOM    604  CB  GLU A  40     -13.332 -16.224  10.264  1.00  2.140          C  
ATOM    605  CG  GLU A  40     -14.088 -16.523  11.592  1.00  2.140          C  
ATOM    606  CD  GLU A  40     -13.323 -16.226  12.886  1.00  2.140          C  
ATOM    607  OE1 GLU A  40     -12.169 -16.605  13.019  1.00  2.140          O  
ATOM    608  OE2 GLU A  40     -13.916 -15.632  13.756  1.00  2.140          O  
ATOM    609  H   GLU A  40     -15.069 -14.378   9.833  1.00  1.840          H  
ATOM    610  HA  GLU A  40     -12.414 -14.394  10.899  1.00  1.840          H  
ATOM    611 1HB  GLU A  40     -13.961 -16.562   9.440  1.00  2.570          H  
ATOM    612 2HB  GLU A  40     -12.428 -16.833  10.251  1.00  2.570          H  
ATOM    613 1HG  GLU A  40     -15.003 -15.933  11.599  1.00  2.570          H  
ATOM    614 2HG  GLU A  40     -14.376 -17.574  11.590  1.00  2.570          H  
ATOM    615  N   GLU A  41     -12.634 -14.565   7.630  1.00  1.480          N  
ATOM    616  CA  GLU A  41     -11.861 -14.436   6.408  1.00  1.470          C  
ATOM    617  C   GLU A  41     -11.228 -13.049   6.322  1.00  1.330          C  
ATOM    618  O   GLU A  41     -10.124 -12.905   5.792  1.00  1.320          O  
ATOM    619  CB  GLU A  41     -12.714 -14.760   5.190  1.00  2.060          C  
ATOM    620  CG  GLU A  41     -13.117 -16.237   5.089  1.00  2.060          C  
ATOM    621  CD  GLU A  41     -11.932 -17.175   4.985  1.00  2.060          C  
ATOM    622  OE1 GLU A  41     -11.094 -16.967   4.149  1.00  2.060          O  
ATOM    623  OE2 GLU A  41     -11.854 -18.096   5.773  1.00  2.060          O  
ATOM    624  H   GLU A  41     -13.644 -14.630   7.586  1.00  1.780          H  
ATOM    625  HA  GLU A  41     -11.053 -15.164   6.441  1.00  1.760          H  
ATOM    626 1HB  GLU A  41     -13.632 -14.186   5.237  1.00  2.470          H  
ATOM    627 2HB  GLU A  41     -12.174 -14.481   4.291  1.00  2.470          H  
ATOM    628 1HG  GLU A  41     -13.691 -16.498   5.977  1.00  2.470          H  
ATOM    629 2HG  GLU A  41     -13.761 -16.366   4.222  1.00  2.470          H  
ATOM    630  N   ARG A  42     -11.913 -12.013   6.818  1.00  1.270          N  
ATOM    631  CA  ARG A  42     -11.330 -10.680   6.806  1.00  1.180          C  
ATOM    632  C   ARG A  42     -10.080 -10.663   7.667  1.00  1.050          C  
ATOM    633  O   ARG A  42      -9.057 -10.109   7.270  1.00  1.000          O  
ATOM    634  CB  ARG A  42     -12.283  -9.623   7.326  1.00  1.690          C  
ATOM    635  CG  ARG A  42     -13.428  -9.277   6.422  1.00  1.690          C  
ATOM    636  CD  ARG A  42     -14.356  -8.365   7.073  1.00  1.690          C  
ATOM    637  NE  ARG A  42     -13.753  -7.059   7.309  1.00  1.690          N  
ATOM    638  CZ  ARG A  42     -14.176  -6.165   8.222  1.00  1.690          C  
ATOM    639  NH1 ARG A  42     -15.207  -6.444   8.997  1.00  1.690          N  
ATOM    640  NH2 ARG A  42     -13.559  -5.003   8.344  1.00  1.690          N  
ATOM    641  H   ARG A  42     -12.858 -12.168   7.183  1.00  1.520          H  
ATOM    642  HA  ARG A  42     -11.059 -10.430   5.780  1.00  1.420          H  
ATOM    643 1HB  ARG A  42     -12.711  -9.966   8.267  1.00  2.030          H  
ATOM    644 2HB  ARG A  42     -11.732  -8.713   7.536  1.00  2.030          H  
ATOM    645 1HG  ARG A  42     -13.053  -8.797   5.521  1.00  2.030          H  
ATOM    646 2HG  ARG A  42     -13.961 -10.170   6.161  1.00  2.030          H  
ATOM    647 1HD  ARG A  42     -15.234  -8.231   6.430  1.00  2.030          H  
ATOM    648 2HD  ARG A  42     -14.661  -8.795   8.022  1.00  2.030          H  
ATOM    649  HE  ARG A  42     -12.975  -6.793   6.722  1.00  2.030          H  
ATOM    650 1HH1 ARG A  42     -15.689  -7.326   8.899  1.00  2.030          H  
ATOM    651 2HH1 ARG A  42     -15.522  -5.767   9.674  1.00  2.030          H  
ATOM    652 1HH2 ARG A  42     -12.767  -4.767   7.751  1.00  2.030          H  
ATOM    653 2HH2 ARG A  42     -13.870  -4.329   9.033  1.00  2.030          H  
ATOM    654  N   LYS A  43     -10.128 -11.320   8.833  1.00  1.050          N  
ATOM    655  CA  LYS A  43      -8.949 -11.335   9.693  1.00  0.970          C  
ATOM    656  C   LYS A  43      -7.747 -11.897   8.923  1.00  1.000          C  
ATOM    657  O   LYS A  43      -6.640 -11.337   8.988  1.00  0.990          O  
ATOM    658  CB  LYS A  43      -9.187 -12.182  10.942  1.00  1.390          C  
ATOM    659  CG  LYS A  43     -10.144 -11.601  12.003  1.00  1.390          C  
ATOM    660  CD  LYS A  43     -10.055 -12.413  13.325  1.00  1.390          C  
ATOM    661  CE  LYS A  43     -10.653 -13.804  13.165  1.00  1.390          C  
ATOM    662  NZ  LYS A  43     -10.602 -14.632  14.407  1.00  1.390          N  
ATOM    663  H   LYS A  43     -11.018 -11.735   9.129  1.00  1.260          H  
ATOM    664  HA  LYS A  43      -8.716 -10.314   9.991  1.00  1.160          H  
ATOM    665 1HB  LYS A  43      -9.582 -13.136  10.618  1.00  1.670          H  
ATOM    666 2HB  LYS A  43      -8.251 -12.371  11.422  1.00  1.670          H  
ATOM    667 1HG  LYS A  43      -9.876 -10.572  12.195  1.00  1.670          H  
ATOM    668 2HG  LYS A  43     -11.169 -11.628  11.633  1.00  1.670          H  
ATOM    669 1HD  LYS A  43      -9.017 -12.500  13.637  1.00  1.670          H  
ATOM    670 2HD  LYS A  43     -10.606 -11.894  14.105  1.00  1.670          H  
ATOM    671 1HE  LYS A  43     -11.686 -13.697  12.873  1.00  1.670          H  
ATOM    672 2HE  LYS A  43     -10.119 -14.341  12.392  1.00  1.670          H  
ATOM    673 1HZ  LYS A  43     -11.034 -15.549  14.159  1.00  1.670          H  
ATOM    674 2HZ  LYS A  43      -9.648 -14.772  14.693  1.00  1.670          H  
ATOM    675 3HZ  LYS A  43     -11.118 -14.201  15.154  1.00  1.670          H  
ATOM    676  N   LYS A  44      -7.977 -12.973   8.150  1.00  1.080          N  
ATOM    677  CA  LYS A  44      -6.922 -13.566   7.331  1.00  1.150          C  
ATOM    678  C   LYS A  44      -6.408 -12.574   6.284  1.00  1.120          C  
ATOM    679  O   LYS A  44      -5.194 -12.402   6.143  1.00  1.130          O  
ATOM    680  CB  LYS A  44      -7.433 -14.809   6.614  1.00  1.580          C  
ATOM    681  CG  LYS A  44      -7.712 -16.015   7.487  1.00  1.580          C  
ATOM    682  CD  LYS A  44      -8.297 -17.140   6.634  1.00  1.580          C  
ATOM    683  CE  LYS A  44      -8.683 -18.358   7.453  1.00  1.580          C  
ATOM    684  NZ  LYS A  44      -9.391 -19.375   6.613  1.00  1.580          N  
ATOM    685  H   LYS A  44      -8.908 -13.410   8.195  1.00  1.300          H  
ATOM    686  HA  LYS A  44      -6.088 -13.838   7.978  1.00  1.380          H  
ATOM    687 1HB  LYS A  44      -8.345 -14.573   6.079  1.00  1.900          H  
ATOM    688 2HB  LYS A  44      -6.710 -15.100   5.883  1.00  1.900          H  
ATOM    689 1HG  LYS A  44      -6.788 -16.350   7.955  1.00  1.900          H  
ATOM    690 2HG  LYS A  44      -8.426 -15.744   8.267  1.00  1.900          H  
ATOM    691 1HD  LYS A  44      -9.185 -16.776   6.115  1.00  1.900          H  
ATOM    692 2HD  LYS A  44      -7.569 -17.440   5.885  1.00  1.900          H  
ATOM    693 1HE  LYS A  44      -7.785 -18.806   7.871  1.00  1.900          H  
ATOM    694 2HE  LYS A  44      -9.343 -18.051   8.266  1.00  1.900          H  
ATOM    695 1HZ  LYS A  44      -9.643 -20.170   7.173  1.00  1.900          H  
ATOM    696 2HZ  LYS A  44     -10.259 -18.938   6.228  1.00  1.900          H  
ATOM    697 3HZ  LYS A  44      -8.802 -19.671   5.853  1.00  1.900          H  
ATOM    698  N   ILE A  45      -7.329 -11.859   5.617  1.00  1.130          N  
ATOM    699  CA  ILE A  45      -6.943 -10.883   4.597  1.00  1.150          C  
ATOM    700  C   ILE A  45      -6.085  -9.784   5.192  1.00  1.030          C  
ATOM    701  O   ILE A  45      -5.076  -9.398   4.593  1.00  1.070          O  
ATOM    702  CB  ILE A  45      -8.174 -10.210   3.920  1.00  1.600          C  
ATOM    703  CG1 ILE A  45      -9.040 -11.242   3.104  1.00  1.600          C  
ATOM    704  CG2 ILE A  45      -7.731  -9.009   3.023  1.00  1.600          C  
ATOM    705  CD1 ILE A  45      -8.375 -11.910   1.934  1.00  1.600          C  
ATOM    706  H   ILE A  45      -8.320 -12.073   5.780  1.00  1.360          H  
ATOM    707  HA  ILE A  45      -6.347 -11.388   3.843  1.00  1.380          H  
ATOM    708  HB  ILE A  45      -8.824  -9.822   4.701  1.00  1.920          H  
ATOM    709 1HG1 ILE A  45      -9.352 -12.019   3.767  1.00  1.920          H  
ATOM    710 2HG1 ILE A  45      -9.921 -10.725   2.746  1.00  1.920          H  
ATOM    711 1HG2 ILE A  45      -8.614  -8.541   2.592  1.00  1.920          H  
ATOM    712 2HG2 ILE A  45      -7.195  -8.273   3.609  1.00  1.920          H  
ATOM    713 3HG2 ILE A  45      -7.075  -9.354   2.215  1.00  1.920          H  
ATOM    714 1HD1 ILE A  45      -9.078 -12.596   1.473  1.00  1.920          H  
ATOM    715 2HD1 ILE A  45      -8.062 -11.172   1.197  1.00  1.920          H  
ATOM    716 3HD1 ILE A  45      -7.530 -12.457   2.266  1.00  1.920          H  
ATOM    717  N   PHE A  46      -6.476  -9.261   6.351  1.00  0.930          N  
ATOM    718  CA  PHE A  46      -5.692  -8.205   6.956  1.00  0.860          C  
ATOM    719  C   PHE A  46      -4.286  -8.667   7.300  1.00  0.840          C  
ATOM    720  O   PHE A  46      -3.311  -7.972   7.011  1.00  0.880          O  
ATOM    721  CB  PHE A  46      -6.366  -7.658   8.197  1.00  1.230          C  
ATOM    722  CG  PHE A  46      -7.418  -6.637   7.928  1.00  1.230          C  
ATOM    723  CD1 PHE A  46      -8.758  -6.969   7.838  1.00  1.230          C  
ATOM    724  CD2 PHE A  46      -7.057  -5.313   7.787  1.00  1.230          C  
ATOM    725  CE1 PHE A  46      -9.706  -6.015   7.596  1.00  1.230          C  
ATOM    726  CE2 PHE A  46      -8.002  -4.364   7.561  1.00  1.230          C  
ATOM    727  CZ  PHE A  46      -9.330  -4.714   7.456  1.00  1.230          C  
ATOM    728  H   PHE A  46      -7.339  -9.600   6.785  1.00  1.120          H  
ATOM    729  HA  PHE A  46      -5.634  -7.390   6.241  1.00  1.030          H  
ATOM    730 1HB  PHE A  46      -6.811  -8.485   8.760  1.00  1.480          H  
ATOM    731 2HB  PHE A  46      -5.620  -7.205   8.802  1.00  1.480          H  
ATOM    732  HD1 PHE A  46      -9.057  -7.983   7.959  1.00  1.480          H  
ATOM    733  HD2 PHE A  46      -6.003  -5.029   7.860  1.00  1.480          H  
ATOM    734  HE1 PHE A  46     -10.751  -6.290   7.518  1.00  1.480          H  
ATOM    735  HE2 PHE A  46      -7.715  -3.322   7.449  1.00  1.480          H  
ATOM    736  HZ  PHE A  46     -10.079  -3.939   7.261  1.00  1.480          H  
ATOM    737  N   LEU A  47      -4.147  -9.858   7.869  1.00  0.820          N  
ATOM    738  CA  LEU A  47      -2.805 -10.283   8.211  1.00  0.810          C  
ATOM    739  C   LEU A  47      -1.965 -10.503   6.941  1.00  0.870          C  
ATOM    740  O   LEU A  47      -0.759 -10.202   6.923  1.00  0.880          O  
ATOM    741  CB  LEU A  47      -2.847 -11.539   9.083  1.00  1.140          C  
ATOM    742  CG  LEU A  47      -1.479 -12.045   9.644  1.00  1.140          C  
ATOM    743  CD1 LEU A  47      -0.811 -10.959  10.513  1.00  1.140          C  
ATOM    744  CD2 LEU A  47      -1.721 -13.258  10.488  1.00  1.140          C  
ATOM    745  H   LEU A  47      -4.968 -10.423   8.115  1.00  0.980          H  
ATOM    746  HA  LEU A  47      -2.355  -9.486   8.782  1.00  0.970          H  
ATOM    747 1HB  LEU A  47      -3.505 -11.342   9.929  1.00  1.370          H  
ATOM    748 2HB  LEU A  47      -3.292 -12.346   8.490  1.00  1.370          H  
ATOM    749  HG  LEU A  47      -0.809 -12.300   8.819  1.00  1.370          H  
ATOM    750 1HD1 LEU A  47       0.121 -11.360  10.903  1.00  1.370          H  
ATOM    751 2HD1 LEU A  47      -0.595 -10.074   9.926  1.00  1.370          H  
ATOM    752 3HD1 LEU A  47      -1.465 -10.695  11.347  1.00  1.370          H  
ATOM    753 1HD2 LEU A  47      -0.774 -13.624  10.881  1.00  1.370          H  
ATOM    754 2HD2 LEU A  47      -2.370 -12.987  11.319  1.00  1.370          H  
ATOM    755 3HD2 LEU A  47      -2.187 -14.035   9.886  1.00  1.370          H  
ATOM    756  N   TRP A  48      -2.576 -11.048   5.885  1.00  0.960          N  
ATOM    757  CA  TRP A  48      -1.870 -11.286   4.634  1.00  1.070          C  
ATOM    758  C   TRP A  48      -1.380  -9.983   3.985  1.00  1.110          C  
ATOM    759  O   TRP A  48      -0.240  -9.931   3.497  1.00  1.200          O  
ATOM    760  CB  TRP A  48      -2.776 -12.046   3.673  1.00  1.450          C  
ATOM    761  CG  TRP A  48      -3.065 -13.464   4.117  1.00  1.450          C  
ATOM    762  CD1 TRP A  48      -2.338 -14.236   4.987  1.00  1.450          C  
ATOM    763  CD2 TRP A  48      -4.185 -14.277   3.712  1.00  1.450          C  
ATOM    764  NE1 TRP A  48      -2.930 -15.459   5.135  1.00  1.450          N  
ATOM    765  CE2 TRP A  48      -4.061 -15.502   4.369  1.00  1.450          C  
ATOM    766  CE3 TRP A  48      -5.264 -14.066   2.867  1.00  1.450          C  
ATOM    767  CZ2 TRP A  48      -4.980 -16.518   4.196  1.00  1.450          C  
ATOM    768  CZ3 TRP A  48      -6.192 -15.081   2.697  1.00  1.450          C  
ATOM    769  CH2 TRP A  48      -6.054 -16.274   3.344  1.00  1.450          C  
ATOM    770  H   TRP A  48      -3.559 -11.337   5.962  1.00  1.150          H  
ATOM    771  HA  TRP A  48      -0.994 -11.891   4.845  1.00  1.280          H  
ATOM    772 1HB  TRP A  48      -3.728 -11.519   3.595  1.00  1.740          H  
ATOM    773 2HB  TRP A  48      -2.335 -12.068   2.685  1.00  1.740          H  
ATOM    774  HD1 TRP A  48      -1.424 -13.938   5.494  1.00  1.740          H  
ATOM    775  HE1 TRP A  48      -2.590 -16.207   5.720  1.00  1.740          H  
ATOM    776  HE3 TRP A  48      -5.371 -13.119   2.347  1.00  1.740          H  
ATOM    777  HZ2 TRP A  48      -4.886 -17.477   4.707  1.00  1.740          H  
ATOM    778  HZ3 TRP A  48      -7.036 -14.905   2.032  1.00  1.740          H  
ATOM    779  HH2 TRP A  48      -6.802 -17.051   3.186  1.00  1.740          H  
ATOM    780  N   VAL A  49      -2.214  -8.929   3.982  1.00  1.110          N  
ATOM    781  CA  VAL A  49      -1.760  -7.663   3.415  1.00  1.230          C  
ATOM    782  C   VAL A  49      -0.646  -7.057   4.270  1.00  1.120          C  
ATOM    783  O   VAL A  49       0.260  -6.425   3.723  1.00  1.210          O  
ATOM    784  CB  VAL A  49      -2.926  -6.669   3.151  1.00  1.670          C  
ATOM    785  CG1 VAL A  49      -3.545  -6.162   4.419  1.00  1.670          C  
ATOM    786  CG2 VAL A  49      -2.392  -5.489   2.339  1.00  1.670          C  
ATOM    787  H   VAL A  49      -3.171  -9.037   4.339  1.00  1.330          H  
ATOM    788  HA  VAL A  49      -1.335  -7.877   2.435  1.00  1.480          H  
ATOM    789  HB  VAL A  49      -3.707  -7.190   2.588  1.00  2.010          H  
ATOM    790 1HG1 VAL A  49      -4.370  -5.493   4.181  1.00  2.010          H  
ATOM    791 2HG1 VAL A  49      -3.914  -6.999   4.938  1.00  2.010          H  
ATOM    792 3HG1 VAL A  49      -2.823  -5.636   5.035  1.00  2.010          H  
ATOM    793 1HG2 VAL A  49      -3.191  -4.813   2.122  1.00  2.010          H  
ATOM    794 2HG2 VAL A  49      -1.625  -4.967   2.906  1.00  2.010          H  
ATOM    795 3HG2 VAL A  49      -1.963  -5.852   1.400  1.00  2.010          H  
ATOM    796  N   LEU A  50      -0.702  -7.223   5.603  1.00  1.030          N  
ATOM    797  CA  LEU A  50       0.388  -6.716   6.428  1.00  1.130          C  
ATOM    798  C   LEU A  50       1.678  -7.448   6.114  1.00  1.050          C  
ATOM    799  O   LEU A  50       2.730  -6.832   5.921  1.00  1.170          O  
ATOM    800  CB  LEU A  50       0.109  -6.937   7.924  1.00  1.540          C  
ATOM    801  CG  LEU A  50      -1.005  -6.138   8.560  1.00  1.540          C  
ATOM    802  CD1 LEU A  50      -1.230  -6.632   9.995  1.00  1.540          C  
ATOM    803  CD2 LEU A  50      -0.643  -4.729   8.559  1.00  1.540          C  
ATOM    804  H   LEU A  50      -1.517  -7.677   6.031  1.00  1.240          H  
ATOM    805  HA  LEU A  50       0.540  -5.668   6.201  1.00  1.360          H  
ATOM    806 1HB  LEU A  50      -0.128  -7.986   8.070  1.00  1.850          H  
ATOM    807 2HB  LEU A  50       1.024  -6.723   8.474  1.00  1.850          H  
ATOM    808  HG  LEU A  50      -1.922  -6.267   8.001  1.00  1.850          H  
ATOM    809 1HD1 LEU A  50      -2.022  -6.053  10.445  1.00  1.850          H  
ATOM    810 2HD1 LEU A  50      -1.508  -7.678   9.991  1.00  1.850          H  
ATOM    811 3HD1 LEU A  50      -0.325  -6.514  10.574  1.00  1.850          H  
ATOM    812 1HD2 LEU A  50      -1.447  -4.172   9.019  1.00  1.850          H  
ATOM    813 2HD2 LEU A  50       0.262  -4.599   9.112  1.00  1.850          H  
ATOM    814 3HD2 LEU A  50      -0.498  -4.375   7.566  1.00  1.850          H  
ATOM    815  N   THR A  51       1.582  -8.760   5.928  1.00  0.970          N  
ATOM    816  CA  THR A  51       2.745  -9.577   5.646  1.00  1.110          C  
ATOM    817  C   THR A  51       3.472  -9.052   4.406  1.00  1.140          C  
ATOM    818  O   THR A  51       4.701  -8.933   4.399  1.00  1.340          O  
ATOM    819  CB  THR A  51       2.325 -11.050   5.428  1.00  1.500          C  
ATOM    820  OG1 THR A  51       1.682 -11.555   6.622  1.00  1.500          O  
ATOM    821  CG2 THR A  51       3.547 -11.908   5.122  1.00  1.500          C  
ATOM    822  H   THR A  51       0.683  -9.222   6.082  1.00  1.160          H  
ATOM    823  HA  THR A  51       3.424  -9.527   6.498  1.00  1.330          H  
ATOM    824  HB  THR A  51       1.633 -11.114   4.599  1.00  1.800          H  
ATOM    825  HG1 THR A  51       0.835 -11.073   6.773  1.00  1.800          H  
ATOM    826 1HG2 THR A  51       3.233 -12.939   4.976  1.00  1.800          H  
ATOM    827 2HG2 THR A  51       4.039 -11.552   4.218  1.00  1.800          H  
ATOM    828 3HG2 THR A  51       4.244 -11.853   5.959  1.00  1.800          H  
ATOM    829  N   ARG A  52       2.709  -8.744   3.356  1.00  1.070          N  
ATOM    830  CA  ARG A  52       3.287  -8.235   2.119  1.00  1.240          C  
ATOM    831  C   ARG A  52       3.678  -6.737   2.082  1.00  1.110          C  
ATOM    832  O   ARG A  52       4.682  -6.391   1.451  1.00  1.300          O  
ATOM    833  CB  ARG A  52       2.330  -8.512   0.976  1.00  1.670          C  
ATOM    834  CG  ARG A  52       2.219  -9.980   0.607  1.00  1.670          C  
ATOM    835  CD  ARG A  52       1.262 -10.202  -0.501  1.00  1.670          C  
ATOM    836  NE  ARG A  52       1.259 -11.597  -0.950  1.00  1.670          N  
ATOM    837  CZ  ARG A  52       0.534 -12.607  -0.412  1.00  1.670          C  
ATOM    838  NH1 ARG A  52      -0.260 -12.406   0.618  1.00  1.670          N  
ATOM    839  NH2 ARG A  52       0.629 -13.818  -0.936  1.00  1.670          N  
ATOM    840  H   ARG A  52       1.702  -8.928   3.423  1.00  1.280          H  
ATOM    841  HA  ARG A  52       4.191  -8.811   1.933  1.00  1.490          H  
ATOM    842 1HB  ARG A  52       1.333  -8.160   1.255  1.00  2.000          H  
ATOM    843 2HB  ARG A  52       2.642  -7.954   0.094  1.00  2.000          H  
ATOM    844 1HG  ARG A  52       3.195 -10.352   0.300  1.00  2.000          H  
ATOM    845 2HG  ARG A  52       1.878 -10.540   1.480  1.00  2.000          H  
ATOM    846 1HD  ARG A  52       0.256  -9.931  -0.181  1.00  2.000          H  
ATOM    847 2HD  ARG A  52       1.548  -9.576  -1.348  1.00  2.000          H  
ATOM    848  HE  ARG A  52       1.849 -11.821  -1.742  1.00  2.000          H  
ATOM    849 1HH1 ARG A  52      -0.339 -11.486   1.032  1.00  2.000          H  
ATOM    850 2HH1 ARG A  52      -0.788 -13.181   0.994  1.00  2.000          H  
ATOM    851 1HH2 ARG A  52       1.238 -13.981  -1.728  1.00  2.000          H  
ATOM    852 2HH2 ARG A  52       0.096 -14.584  -0.549  1.00  2.000          H  
ATOM    853  N   LEU A  53       2.870  -5.842   2.677  1.00  0.960          N  
ATOM    854  CA  LEU A  53       3.135  -4.399   2.577  1.00  1.060          C  
ATOM    855  C   LEU A  53       3.656  -3.631   3.807  1.00  1.070          C  
ATOM    856  O   LEU A  53       4.163  -2.516   3.639  1.00  1.130          O  
ATOM    857  CB  LEU A  53       1.879  -3.688   2.095  1.00  1.440          C  
ATOM    858  CG  LEU A  53       1.320  -4.078   0.708  1.00  1.440          C  
ATOM    859  CD1 LEU A  53       0.057  -3.324   0.510  1.00  1.440          C  
ATOM    860  CD2 LEU A  53       2.310  -3.727  -0.405  1.00  1.440          C  
ATOM    861  H   LEU A  53       2.028  -6.156   3.169  1.00  1.150          H  
ATOM    862  HA  LEU A  53       3.901  -4.278   1.820  1.00  1.270          H  
ATOM    863 1HB  LEU A  53       1.092  -3.878   2.826  1.00  1.730          H  
ATOM    864 2HB  LEU A  53       2.084  -2.628   2.078  1.00  1.730          H  
ATOM    865  HG  LEU A  53       1.098  -5.147   0.678  1.00  1.730          H  
ATOM    866 1HD1 LEU A  53      -0.384  -3.561  -0.447  1.00  1.730          H  
ATOM    867 2HD1 LEU A  53      -0.630  -3.575   1.288  1.00  1.730          H  
ATOM    868 3HD1 LEU A  53       0.272  -2.286   0.554  1.00  1.730          H  
ATOM    869 1HD2 LEU A  53       1.873  -3.991  -1.367  1.00  1.730          H  
ATOM    870 2HD2 LEU A  53       2.519  -2.655  -0.382  1.00  1.730          H  
ATOM    871 3HD2 LEU A  53       3.236  -4.280  -0.278  1.00  1.730          H  
ATOM    872  N   LEU A  54       3.611  -4.213   5.019  1.00  1.270          N  
ATOM    873  CA  LEU A  54       3.986  -3.526   6.273  1.00  1.570          C  
ATOM    874  C   LEU A  54       5.431  -3.043   6.292  1.00  1.450          C  
ATOM    875  O   LEU A  54       5.826  -2.237   7.133  1.00  1.500          O  
ATOM    876  CB  LEU A  54       3.748  -4.437   7.478  1.00  2.080          C  
ATOM    877  CG  LEU A  54       3.921  -3.825   8.897  1.00  2.080          C  
ATOM    878  CD1 LEU A  54       2.950  -2.675   9.107  1.00  2.080          C  
ATOM    879  CD2 LEU A  54       3.688  -4.907   9.886  1.00  2.080          C  
ATOM    880  H   LEU A  54       3.249  -5.165   5.124  1.00  1.520          H  
ATOM    881  HA  LEU A  54       3.343  -2.654   6.356  1.00  1.880          H  
ATOM    882 1HB  LEU A  54       2.729  -4.800   7.420  1.00  2.490          H  
ATOM    883 2HB  LEU A  54       4.416  -5.298   7.397  1.00  2.490          H  
ATOM    884  HG  LEU A  54       4.927  -3.445   9.032  1.00  2.490          H  
ATOM    885 1HD1 LEU A  54       3.081  -2.280  10.110  1.00  2.490          H  
ATOM    886 2HD1 LEU A  54       3.138  -1.877   8.397  1.00  2.490          H  
ATOM    887 3HD1 LEU A  54       1.944  -3.031   8.983  1.00  2.490          H  
ATOM    888 1HD2 LEU A  54       3.810  -4.520  10.892  1.00  2.490          H  
ATOM    889 2HD2 LEU A  54       2.694  -5.311   9.764  1.00  2.490          H  
ATOM    890 3HD2 LEU A  54       4.425  -5.687   9.713  1.00  2.490          H  
ATOM    891  N   LYS A  55       6.224  -3.569   5.373  1.00  1.570          N  
ATOM    892  CA  LYS A  55       7.623  -3.246   5.205  1.00  1.870          C  
ATOM    893  C   LYS A  55       7.808  -1.727   5.175  1.00  1.660          C  
ATOM    894  O   LYS A  55       8.795  -1.214   5.709  1.00  1.920          O  
ATOM    895  CB  LYS A  55       8.091  -3.860   3.888  1.00  2.500          C  
ATOM    896  CG  LYS A  55       8.143  -5.384   3.908  1.00  2.500          C  
ATOM    897  CD  LYS A  55       8.513  -5.954   2.551  1.00  2.500          C  
ATOM    898  CE  LYS A  55       8.483  -7.478   2.572  1.00  2.500          C  
ATOM    899  NZ  LYS A  55       8.754  -8.054   1.227  1.00  2.500          N  
ATOM    900  H   LYS A  55       5.791  -4.223   4.739  1.00  1.880          H  
ATOM    901  HA  LYS A  55       8.190  -3.652   6.042  1.00  2.240          H  
ATOM    902 1HB  LYS A  55       7.413  -3.553   3.089  1.00  3.000          H  
ATOM    903 2HB  LYS A  55       9.083  -3.480   3.640  1.00  3.000          H  
ATOM    904 1HG  LYS A  55       8.877  -5.712   4.645  1.00  3.000          H  
ATOM    905 2HG  LYS A  55       7.167  -5.778   4.197  1.00  3.000          H  
ATOM    906 1HD  LYS A  55       7.793  -5.604   1.805  1.00  3.000          H  
ATOM    907 2HD  LYS A  55       9.508  -5.618   2.263  1.00  3.000          H  
ATOM    908 1HE  LYS A  55       9.233  -7.841   3.271  1.00  3.000          H  
ATOM    909 2HE  LYS A  55       7.495  -7.811   2.905  1.00  3.000          H  
ATOM    910 1HZ  LYS A  55       8.719  -9.061   1.283  1.00  3.000          H  
ATOM    911 2HZ  LYS A  55       8.047  -7.729   0.579  1.00  3.000          H  
ATOM    912 3HZ  LYS A  55       9.665  -7.764   0.907  1.00  3.000          H  
ATOM    913  N   GLU A  56       6.874  -0.995   4.548  1.00  1.430          N  
ATOM    914  CA  GLU A  56       7.008   0.454   4.522  1.00  1.620          C  
ATOM    915  C   GLU A  56       5.897   1.109   5.337  1.00  1.350          C  
ATOM    916  O   GLU A  56       4.711   0.802   5.181  1.00  1.690          O  
ATOM    917  CB  GLU A  56       6.991   0.993   3.087  1.00  2.190          C  
ATOM    918  CG  GLU A  56       8.164   0.550   2.206  1.00  2.190          C  
ATOM    919  CD  GLU A  56       9.470   1.249   2.537  1.00  2.190          C  
ATOM    920  OE1 GLU A  56       9.425   2.309   3.126  1.00  2.190          O  
ATOM    921  OE2 GLU A  56      10.507   0.733   2.189  1.00  2.190          O  
ATOM    922  H   GLU A  56       6.058  -1.447   4.117  1.00  1.720          H  
ATOM    923  HA  GLU A  56       7.963   0.726   4.975  1.00  1.940          H  
ATOM    924 1HB  GLU A  56       6.078   0.670   2.597  1.00  2.630          H  
ATOM    925 2HB  GLU A  56       6.978   2.082   3.109  1.00  2.630          H  
ATOM    926 1HG  GLU A  56       8.303  -0.526   2.322  1.00  2.630          H  
ATOM    927 2HG  GLU A  56       7.906   0.743   1.162  1.00  2.630          H  
ATOM    928  N   GLY A  57       6.275   2.142   6.094  1.00  1.500          N  
ATOM    929  CA  GLY A  57       5.366   2.916   6.960  1.00  1.290          C  
ATOM    930  C   GLY A  57       4.343   3.731   6.177  1.00  1.290          C  
ATOM    931  O   GLY A  57       3.424   4.322   6.738  1.00  1.400          O  
ATOM    932  H   GLY A  57       7.271   2.335   6.130  1.00  1.800          H  
ATOM    933 1HA  GLY A  57       4.844   2.228   7.626  1.00  1.550          H  
ATOM    934 2HA  GLY A  57       5.952   3.581   7.594  1.00  1.550          H  
ATOM    935  N   ARG A  58       4.541   3.766   4.874  1.00  1.420          N  
ATOM    936  CA  ARG A  58       3.691   4.424   3.912  1.00  1.510          C  
ATOM    937  C   ARG A  58       2.299   3.779   3.828  1.00  1.130          C  
ATOM    938  O   ARG A  58       1.344   4.445   3.409  1.00  1.240          O  
ATOM    939  CB  ARG A  58       4.371   4.365   2.557  1.00  2.080          C  
ATOM    940  CG  ARG A  58       5.624   5.206   2.467  1.00  2.080          C  
ATOM    941  CD  ARG A  58       6.275   5.091   1.145  1.00  2.080          C  
ATOM    942  NE  ARG A  58       7.564   5.767   1.126  1.00  2.080          N  
ATOM    943  CZ  ARG A  58       7.769   7.087   0.924  1.00  2.080          C  
ATOM    944  NH1 ARG A  58       6.764   7.911   0.705  1.00  2.080          N  
ATOM    945  NH2 ARG A  58       9.007   7.553   0.956  1.00  2.080          N  
ATOM    946  H   ARG A  58       5.346   3.265   4.534  1.00  1.700          H  
ATOM    947  HA  ARG A  58       3.578   5.466   4.207  1.00  1.810          H  
ATOM    948 1HB  ARG A  58       4.659   3.344   2.340  1.00  2.490          H  
ATOM    949 2HB  ARG A  58       3.685   4.681   1.779  1.00  2.490          H  
ATOM    950 1HG  ARG A  58       5.363   6.247   2.641  1.00  2.490          H  
ATOM    951 2HG  ARG A  58       6.336   4.880   3.225  1.00  2.490          H  
ATOM    952 1HD  ARG A  58       6.451   4.032   0.943  1.00  2.490          H  
ATOM    953 2HD  ARG A  58       5.637   5.510   0.363  1.00  2.490          H  
ATOM    954  HE  ARG A  58       8.386   5.190   1.291  1.00  2.490          H  
ATOM    955 1HH1 ARG A  58       5.813   7.564   0.672  1.00  2.490          H  
ATOM    956 2HH1 ARG A  58       6.944   8.897   0.569  1.00  2.490          H  
ATOM    957 1HH2 ARG A  58       9.779   6.922   1.128  1.00  2.490          H  
ATOM    958 2HH2 ARG A  58       9.185   8.537   0.810  1.00  2.490          H  
ATOM    959  N   ILE A  59       2.198   2.485   4.195  1.00  0.870          N  
ATOM    960  CA  ILE A  59       0.944   1.739   4.087  1.00  0.780          C  
ATOM    961  C   ILE A  59       0.170   1.600   5.401  1.00  0.760          C  
ATOM    962  O   ILE A  59       0.642   1.010   6.372  1.00  0.870          O  
ATOM    963  CB  ILE A  59       1.241   0.316   3.516  1.00  1.130          C  
ATOM    964  CG1 ILE A  59       1.709   0.423   2.040  1.00  1.130          C  
ATOM    965  CG2 ILE A  59       0.034  -0.625   3.633  1.00  1.130          C  
ATOM    966  CD1 ILE A  59       3.206   0.440   1.830  1.00  1.130          C  
ATOM    967  H   ILE A  59       3.025   1.998   4.560  1.00  1.040          H  
ATOM    968  HA  ILE A  59       0.298   2.260   3.384  1.00  0.940          H  
ATOM    969  HB  ILE A  59       2.075  -0.116   4.080  1.00  1.350          H  
ATOM    970 1HG1 ILE A  59       1.311  -0.412   1.498  1.00  1.350          H  
ATOM    971 2HG1 ILE A  59       1.302   1.339   1.620  1.00  1.350          H  
ATOM    972 1HG2 ILE A  59       0.284  -1.594   3.245  1.00  1.350          H  
ATOM    973 2HG2 ILE A  59      -0.267  -0.738   4.667  1.00  1.350          H  
ATOM    974 3HG2 ILE A  59      -0.754  -0.220   3.077  1.00  1.350          H  
ATOM    975 1HD1 ILE A  59       3.423   0.516   0.764  1.00  1.350          H  
ATOM    976 2HD1 ILE A  59       3.652   1.273   2.337  1.00  1.350          H  
ATOM    977 3HD1 ILE A  59       3.638  -0.479   2.218  1.00  1.350          H  
ATOM    978  N   LYS A  60      -1.075   2.088   5.383  1.00  0.750          N  
ATOM    979  CA  LYS A  60      -1.962   2.027   6.541  1.00  0.810          C  
ATOM    980  C   LYS A  60      -3.172   1.172   6.181  1.00  0.840          C  
ATOM    981  O   LYS A  60      -3.479   1.027   4.997  1.00  0.990          O  
ATOM    982  CB  LYS A  60      -2.390   3.428   6.928  1.00  1.110          C  
ATOM    983  CG  LYS A  60      -1.218   4.337   7.280  1.00  1.110          C  
ATOM    984  CD  LYS A  60      -1.668   5.724   7.752  1.00  1.110          C  
ATOM    985  CE  LYS A  60      -2.113   6.640   6.601  1.00  1.110          C  
ATOM    986  NZ  LYS A  60      -0.952   7.114   5.772  1.00  1.110          N  
ATOM    987  H   LYS A  60      -1.390   2.579   4.538  1.00  0.900          H  
ATOM    988  HA  LYS A  60      -1.445   1.554   7.377  1.00  0.970          H  
ATOM    989 1HB  LYS A  60      -2.961   3.862   6.117  1.00  1.330          H  
ATOM    990 2HB  LYS A  60      -3.029   3.360   7.804  1.00  1.330          H  
ATOM    991 1HG  LYS A  60      -0.607   3.858   8.036  1.00  1.330          H  
ATOM    992 2HG  LYS A  60      -0.598   4.454   6.392  1.00  1.330          H  
ATOM    993 1HD  LYS A  60      -2.489   5.615   8.448  1.00  1.330          H  
ATOM    994 2HD  LYS A  60      -0.845   6.206   8.273  1.00  1.330          H  
ATOM    995 1HE  LYS A  60      -2.810   6.114   5.957  1.00  1.330          H  
ATOM    996 2HE  LYS A  60      -2.616   7.508   7.025  1.00  1.330          H  
ATOM    997 1HZ  LYS A  60      -1.295   7.723   5.044  1.00  1.330          H  
ATOM    998 2HZ  LYS A  60      -0.306   7.624   6.358  1.00  1.330          H  
ATOM    999 3HZ  LYS A  60      -0.463   6.325   5.344  1.00  1.330          H  
ATOM   1000  N   LEU A  61      -3.836   0.582   7.172  1.00  0.750          N  
ATOM   1001  CA  LEU A  61      -4.975  -0.284   6.874  1.00  0.810          C  
ATOM   1002  C   LEU A  61      -6.243   0.177   7.579  1.00  0.770          C  
ATOM   1003  O   LEU A  61      -6.243   0.334   8.805  1.00  0.770          O  
ATOM   1004  CB  LEU A  61      -4.666  -1.738   7.331  1.00  1.110          C  
ATOM   1005  CG  LEU A  61      -3.561  -2.639   6.543  1.00  1.110          C  
ATOM   1006  CD1 LEU A  61      -3.857  -2.673   5.073  1.00  1.110          C  
ATOM   1007  CD2 LEU A  61      -2.127  -2.130   6.772  1.00  1.110          C  
ATOM   1008  H   LEU A  61      -3.561   0.730   8.153  1.00  0.900          H  
ATOM   1009  HA  LEU A  61      -5.175  -0.262   5.808  1.00  0.970          H  
ATOM   1010 1HB  LEU A  61      -4.348  -1.693   8.375  1.00  1.330          H  
ATOM   1011 2HB  LEU A  61      -5.601  -2.290   7.298  1.00  1.330          H  
ATOM   1012  HG  LEU A  61      -3.630  -3.662   6.922  1.00  1.330          H  
ATOM   1013 1HD1 LEU A  61      -3.134  -3.302   4.567  1.00  1.330          H  
ATOM   1014 2HD1 LEU A  61      -4.858  -3.067   4.911  1.00  1.330          H  
ATOM   1015 3HD1 LEU A  61      -3.781  -1.673   4.678  1.00  1.330          H  
ATOM   1016 1HD2 LEU A  61      -1.435  -2.784   6.249  1.00  1.330          H  
ATOM   1017 2HD2 LEU A  61      -1.993  -1.154   6.396  1.00  1.330          H  
ATOM   1018 3HD2 LEU A  61      -1.902  -2.130   7.834  1.00  1.330          H  
ATOM   1019  N   ALA A  62      -7.329   0.416   6.853  1.00  0.830          N  
ATOM   1020  CA  ALA A  62      -8.519   0.778   7.589  1.00  0.820          C  
ATOM   1021  C   ALA A  62      -9.165  -0.501   8.064  1.00  0.820          C  
ATOM   1022  O   ALA A  62      -9.188  -1.472   7.324  1.00  0.990          O  
ATOM   1023  CB  ALA A  62      -9.474   1.589   6.731  1.00  1.150          C  
ATOM   1024  H   ALA A  62      -7.365   0.329   5.830  1.00  1.000          H  
ATOM   1025  HA  ALA A  62      -8.231   1.347   8.455  1.00  0.980          H  
ATOM   1026 1HB  ALA A  62     -10.358   1.839   7.313  1.00  1.380          H  
ATOM   1027 2HB  ALA A  62      -8.982   2.504   6.402  1.00  1.380          H  
ATOM   1028 3HB  ALA A  62      -9.769   1.006   5.866  1.00  1.380          H  
ATOM   1029  N   LYS A  63      -9.705  -0.538   9.274  1.00  0.840          N  
ATOM   1030  CA  LYS A  63     -10.410  -1.745   9.654  1.00  0.890          C  
ATOM   1031  C   LYS A  63     -11.779  -1.707   9.003  1.00  0.780          C  
ATOM   1032  O   LYS A  63     -12.336  -2.738   8.618  1.00  0.920          O  
ATOM   1033  CB  LYS A  63     -10.513  -1.910  11.164  1.00  1.230          C  
ATOM   1034  CG  LYS A  63     -11.193  -3.241  11.634  1.00  1.230          C  
ATOM   1035  CD  LYS A  63     -10.444  -4.513  11.219  1.00  1.230          C  
ATOM   1036  CE  LYS A  63      -9.102  -4.667  11.918  1.00  1.230          C  
ATOM   1037  NZ  LYS A  63      -8.471  -5.927  11.548  1.00  1.230          N  
ATOM   1038  H   LYS A  63      -9.674   0.252   9.920  1.00  1.010          H  
ATOM   1039  HA  LYS A  63      -9.869  -2.590   9.255  1.00  1.070          H  
ATOM   1040 1HB  LYS A  63      -9.526  -1.831  11.607  1.00  1.470          H  
ATOM   1041 2HB  LYS A  63     -11.099  -1.086  11.558  1.00  1.470          H  
ATOM   1042 1HG  LYS A  63     -11.293  -3.243  12.704  1.00  1.470          H  
ATOM   1043 2HG  LYS A  63     -12.185  -3.299  11.206  1.00  1.470          H  
ATOM   1044 1HD  LYS A  63     -11.063  -5.367  11.499  1.00  1.470          H  
ATOM   1045 2HD  LYS A  63     -10.309  -4.553  10.154  1.00  1.470          H  
ATOM   1046 1HE  LYS A  63      -8.442  -3.861  11.640  1.00  1.470          H  
ATOM   1047 2HE  LYS A  63      -9.255  -4.653  13.004  1.00  1.470          H  
ATOM   1048 1HZ  LYS A  63      -7.581  -6.035  12.021  1.00  1.470          H  
ATOM   1049 2HZ  LYS A  63      -9.078  -6.688  11.797  1.00  1.470          H  
ATOM   1050 3HZ  LYS A  63      -8.319  -5.940  10.543  1.00  1.470          H  
ATOM   1051  N   HIS A  64     -12.333  -0.499   8.920  1.00  0.720          N  
ATOM   1052  CA  HIS A  64     -13.667  -0.278   8.387  1.00  0.730          C  
ATOM   1053  C   HIS A  64     -13.611   0.917   7.450  1.00  0.580          C  
ATOM   1054  O   HIS A  64     -12.860   1.860   7.702  1.00  0.800          O  
ATOM   1055  CB  HIS A  64     -14.632   0.052   9.524  1.00  1.020          C  
ATOM   1056  CG  HIS A  64     -14.639  -0.956  10.611  1.00  1.020          C  
ATOM   1057  ND1 HIS A  64     -15.324  -2.142  10.541  1.00  1.020          N  
ATOM   1058  CD2 HIS A  64     -14.035  -0.933  11.811  1.00  1.020          C  
ATOM   1059  CE1 HIS A  64     -15.139  -2.812  11.673  1.00  1.020          C  
ATOM   1060  NE2 HIS A  64     -14.368  -2.092  12.462  1.00  1.020          N  
ATOM   1061  H   HIS A  64     -11.799   0.293   9.252  1.00  0.860          H  
ATOM   1062  HA  HIS A  64     -14.018  -1.148   7.835  1.00  0.880          H  
ATOM   1063 1HB  HIS A  64     -14.370   1.016   9.955  1.00  1.220          H  
ATOM   1064 2HB  HIS A  64     -15.648   0.140   9.130  1.00  1.220          H  
ATOM   1065  HD1 HIS A  64     -16.074  -2.328   9.907  1.00  1.220          H  
ATOM   1066  HD2 HIS A  64     -13.400  -0.199  12.279  1.00  1.220          H  
ATOM   1067  HE1 HIS A  64     -15.601  -3.784  11.827  1.00  1.220          H  
ATOM   1068  N   GLY A  65     -14.404   0.890   6.381  1.00  0.720          N  
ATOM   1069  CA  GLY A  65     -14.465   2.010   5.454  1.00  0.820          C  
ATOM   1070  C   GLY A  65     -15.466   3.048   5.911  1.00  0.790          C  
ATOM   1071  O   GLY A  65     -15.128   4.222   6.080  1.00  0.980          O  
ATOM   1072  H   GLY A  65     -15.013   0.087   6.196  1.00  0.860          H  
ATOM   1073 1HA  GLY A  65     -13.479   2.458   5.351  1.00  0.980          H  
ATOM   1074 2HA  GLY A  65     -14.753   1.642   4.482  1.00  0.980          H  
ATOM   1075  N   LYS A  66     -16.712   2.608   6.059  1.00  0.790          N  
ATOM   1076  CA  LYS A  66     -17.786   3.478   6.508  1.00  0.910          C  
ATOM   1077  C   LYS A  66     -18.912   2.632   7.067  1.00  0.940          C  
ATOM   1078  O   LYS A  66     -19.428   1.761   6.364  1.00  1.210          O  
ATOM   1079  CB  LYS A  66     -18.295   4.365   5.372  1.00  1.230          C  
ATOM   1080  CG  LYS A  66     -19.381   5.363   5.808  1.00  1.230          C  
ATOM   1081  CD  LYS A  66     -19.734   6.378   4.711  1.00  1.230          C  
ATOM   1082  CE  LYS A  66     -20.535   5.718   3.598  1.00  1.230          C  
ATOM   1083  NZ  LYS A  66     -21.075   6.699   2.611  1.00  1.230          N  
ATOM   1084  H   LYS A  66     -16.897   1.614   5.886  1.00  0.950          H  
ATOM   1085  HA  LYS A  66     -17.416   4.115   7.305  1.00  1.090          H  
ATOM   1086 1HB  LYS A  66     -17.464   4.933   4.953  1.00  1.470          H  
ATOM   1087 2HB  LYS A  66     -18.698   3.731   4.585  1.00  1.470          H  
ATOM   1088 1HG  LYS A  66     -20.286   4.816   6.091  1.00  1.470          H  
ATOM   1089 2HG  LYS A  66     -19.019   5.906   6.684  1.00  1.470          H  
ATOM   1090 1HD  LYS A  66     -20.329   7.185   5.146  1.00  1.470          H  
ATOM   1091 2HD  LYS A  66     -18.822   6.801   4.295  1.00  1.470          H  
ATOM   1092 1HE  LYS A  66     -19.901   5.019   3.065  1.00  1.470          H  
ATOM   1093 2HE  LYS A  66     -21.368   5.170   4.044  1.00  1.470          H  
ATOM   1094 1HZ  LYS A  66     -21.599   6.157   1.901  1.00  1.470          H  
ATOM   1095 2HZ  LYS A  66     -21.696   7.345   3.069  1.00  1.470          H  
ATOM   1096 3HZ  LYS A  66     -20.325   7.201   2.168  1.00  1.470          H  
ATOM   1097  N   PHE A  67     -19.313   2.908   8.299  1.00  0.990          N  
ATOM   1098  CA  PHE A  67     -20.365   2.166   8.967  1.00  1.150          C  
ATOM   1099  C   PHE A  67     -21.781   2.497   8.543  1.00  1.160          C  
ATOM   1100  O   PHE A  67     -22.069   3.532   7.942  1.00  1.530          O  
ATOM   1101  CB  PHE A  67     -20.284   2.294  10.484  1.00  1.550          C  
ATOM   1102  CG  PHE A  67     -19.190   1.493  11.148  1.00  1.550          C  
ATOM   1103  CD1 PHE A  67     -19.150   0.100  11.019  1.00  1.550          C  
ATOM   1104  CD2 PHE A  67     -18.249   2.095  11.960  1.00  1.550          C  
ATOM   1105  CE1 PHE A  67     -18.195  -0.631  11.672  1.00  1.550          C  
ATOM   1106  CE2 PHE A  67     -17.301   1.336  12.606  1.00  1.550          C  
ATOM   1107  CZ  PHE A  67     -17.284  -0.004  12.463  1.00  1.550          C  
ATOM   1108  H   PHE A  67     -18.826   3.651   8.817  1.00  1.190          H  
ATOM   1109  HA  PHE A  67     -20.208   1.117   8.727  1.00  1.380          H  
ATOM   1110 1HB  PHE A  67     -20.110   3.347  10.731  1.00  1.860          H  
ATOM   1111 2HB  PHE A  67     -21.237   2.019  10.925  1.00  1.860          H  
ATOM   1112  HD1 PHE A  67     -19.887  -0.407  10.401  1.00  1.860          H  
ATOM   1113  HD2 PHE A  67     -18.261   3.192  12.105  1.00  1.860          H  
ATOM   1114  HE1 PHE A  67     -18.163  -1.708  11.574  1.00  1.860          H  
ATOM   1115  HE2 PHE A  67     -16.568   1.799  13.250  1.00  1.860          H  
ATOM   1116  HZ  PHE A  67     -16.540  -0.582  12.998  1.00  1.860          H  
ATOM   1117  N   LEU A  68     -22.662   1.558   8.841  1.00  1.190          N  
ATOM   1118  CA  LEU A  68     -24.085   1.674   8.588  1.00  1.340          C  
ATOM   1119  C   LEU A  68     -24.727   2.251   9.840  1.00  1.630          C  
ATOM   1120  O   LEU A  68     -24.040   2.503  10.828  1.00  1.880          O  
ATOM   1121  CB  LEU A  68     -24.671   0.298   8.266  1.00  1.820          C  
ATOM   1122  CG  LEU A  68     -23.978  -0.475   7.119  1.00  1.820          C  
ATOM   1123  CD1 LEU A  68     -24.660  -1.820   6.952  1.00  1.820          C  
ATOM   1124  CD2 LEU A  68     -23.998   0.315   5.812  1.00  1.820          C  
ATOM   1125  H   LEU A  68     -22.333   0.724   9.304  1.00  1.430          H  
ATOM   1126  HA  LEU A  68     -24.260   2.369   7.766  1.00  1.610          H  
ATOM   1127 1HB  LEU A  68     -24.623  -0.319   9.160  1.00  2.180          H  
ATOM   1128 2HB  LEU A  68     -25.721   0.425   7.992  1.00  2.180          H  
ATOM   1129  HG  LEU A  68     -22.948  -0.653   7.397  1.00  2.180          H  
ATOM   1130 1HD1 LEU A  68     -24.167  -2.392   6.167  1.00  2.180          H  
ATOM   1131 2HD1 LEU A  68     -24.608  -2.376   7.888  1.00  2.180          H  
ATOM   1132 3HD1 LEU A  68     -25.704  -1.667   6.678  1.00  2.180          H  
ATOM   1133 1HD2 LEU A  68     -23.495  -0.262   5.047  1.00  2.180          H  
ATOM   1134 2HD2 LEU A  68     -25.026   0.505   5.506  1.00  2.180          H  
ATOM   1135 3HD2 LEU A  68     -23.476   1.265   5.935  1.00  2.180          H  
ATOM   1136  N   GLU A  69     -26.041   2.420   9.821  1.00  2.250          N  
ATOM   1137  CA  GLU A  69     -26.813   3.052  10.898  1.00  2.720          C  
ATOM   1138  C   GLU A  69     -27.101   2.189  12.148  1.00  2.400          C  
ATOM   1139  O   GLU A  69     -27.999   2.513  12.929  1.00  2.830          O  
ATOM   1140  CB  GLU A  69     -28.138   3.544  10.314  1.00  3.620          C  
ATOM   1141  CG  GLU A  69     -27.979   4.578   9.192  1.00  3.620          C  
ATOM   1142  CD  GLU A  69     -27.644   3.949   7.848  1.00  3.620          C  
ATOM   1143  OE1 GLU A  69     -27.655   2.734   7.764  1.00  3.620          O  
ATOM   1144  OE2 GLU A  69     -27.355   4.668   6.930  1.00  3.620          O  
ATOM   1145  H   GLU A  69     -26.552   2.168   8.971  1.00  2.700          H  
ATOM   1146  HA  GLU A  69     -26.247   3.921  11.231  1.00  3.260          H  
ATOM   1147 1HB  GLU A  69     -28.702   2.697   9.926  1.00  4.340          H  
ATOM   1148 2HB  GLU A  69     -28.736   4.000  11.103  1.00  4.340          H  
ATOM   1149 1HG  GLU A  69     -28.905   5.144   9.098  1.00  4.340          H  
ATOM   1150 2HG  GLU A  69     -27.187   5.274   9.469  1.00  4.340          H  
ATOM   1151  N   GLY A  70     -26.384   1.080  12.316  1.00  1.900          N  
ATOM   1152  CA  GLY A  70     -26.555   0.213  13.479  1.00  1.650          C  
ATOM   1153  C   GLY A  70     -25.773   0.770  14.671  1.00  1.230          C  
ATOM   1154  O   GLY A  70     -25.301   1.906  14.635  1.00  1.300          O  
ATOM   1155  H   GLY A  70     -25.669   0.877  11.633  1.00  2.280          H  
ATOM   1156 1HA  GLY A  70     -27.612   0.139  13.732  1.00  1.980          H  
ATOM   1157 2HA  GLY A  70     -26.205  -0.792  13.244  1.00  1.980          H  
ATOM   1158  N   SER A  71     -25.654  -0.003  15.748  1.00  1.100          N  
ATOM   1159  CA  SER A  71     -25.205  -0.247  17.117  1.00  1.000          C  
ATOM   1160  C   SER A  71     -23.702  -0.064  17.272  1.00  0.940          C  
ATOM   1161  O   SER A  71     -22.904  -0.785  16.659  1.00  0.890          O  
ATOM   1162  CB  SER A  71     -25.577  -1.647  17.544  1.00  1.440          C  
ATOM   1163  OG  SER A  71     -25.072  -1.928  18.817  1.00  1.440          O  
ATOM   1164  H   SER A  71     -25.204   0.867  15.994  1.00  1.320          H  
ATOM   1165  HA  SER A  71     -25.705   0.465  17.775  1.00  1.200          H  
ATOM   1166 1HB  SER A  71     -26.661  -1.753  17.545  1.00  1.730          H  
ATOM   1167 2HB  SER A  71     -25.179  -2.367  16.824  1.00  1.730          H  
ATOM   1168  HG  SER A  71     -25.402  -2.812  19.033  1.00  1.730          H  
ATOM   1169  N   VAL A  72     -23.323   0.878  18.139  1.00  1.060          N  
ATOM   1170  CA  VAL A  72     -21.914   1.195  18.348  1.00  1.130          C  
ATOM   1171  C   VAL A  72     -21.167   0.055  19.009  1.00  1.090          C  
ATOM   1172  O   VAL A  72     -19.982  -0.144  18.755  1.00  1.120          O  
ATOM   1173  CB  VAL A  72     -21.741   2.513  19.134  1.00  1.550          C  
ATOM   1174  CG1 VAL A  72     -22.137   2.361  20.619  1.00  1.550          C  
ATOM   1175  CG2 VAL A  72     -20.284   2.966  19.016  1.00  1.550          C  
ATOM   1176  H   VAL A  72     -24.036   1.408  18.626  1.00  1.270          H  
ATOM   1177  HA  VAL A  72     -21.467   1.360  17.367  1.00  1.360          H  
ATOM   1178  HB  VAL A  72     -22.394   3.267  18.694  1.00  1.860          H  
ATOM   1179 1HG1 VAL A  72     -22.015   3.321  21.118  1.00  1.860          H  
ATOM   1180 2HG1 VAL A  72     -23.175   2.048  20.699  1.00  1.860          H  
ATOM   1181 3HG1 VAL A  72     -21.503   1.629  21.122  1.00  1.860          H  
ATOM   1182 1HG2 VAL A  72     -20.155   3.910  19.536  1.00  1.860          H  
ATOM   1183 2HG2 VAL A  72     -19.625   2.225  19.460  1.00  1.860          H  
ATOM   1184 3HG2 VAL A  72     -20.025   3.091  17.963  1.00  1.860          H  
ATOM   1185  N   ASP A  73     -21.842  -0.682  19.885  1.00  1.100          N  
ATOM   1186  CA  ASP A  73     -21.189  -1.774  20.571  1.00  1.140          C  
ATOM   1187  C   ASP A  73     -20.699  -2.822  19.589  1.00  1.020          C  
ATOM   1188  O   ASP A  73     -19.633  -3.409  19.789  1.00  1.040          O  
ATOM   1189  CB  ASP A  73     -22.148  -2.426  21.557  1.00  1.580          C  
ATOM   1190  CG  ASP A  73     -22.458  -1.556  22.766  1.00  1.580          C  
ATOM   1191  OD1 ASP A  73     -21.765  -0.595  23.009  1.00  1.580          O  
ATOM   1192  OD2 ASP A  73     -23.407  -1.865  23.436  1.00  1.580          O  
ATOM   1193  H   ASP A  73     -22.805  -0.456  20.089  1.00  1.320          H  
ATOM   1194  HA  ASP A  73     -20.329  -1.379  21.113  1.00  1.370          H  
ATOM   1195 1HB  ASP A  73     -23.083  -2.659  21.046  1.00  1.900          H  
ATOM   1196 2HB  ASP A  73     -21.725  -3.370  21.902  1.00  1.900          H  
ATOM   1197  N   GLU A  74     -21.482  -3.073  18.534  1.00  0.970          N  
ATOM   1198  CA  GLU A  74     -21.113  -4.067  17.540  1.00  0.960          C  
ATOM   1199  C   GLU A  74     -19.959  -3.558  16.692  1.00  0.860          C  
ATOM   1200  O   GLU A  74     -19.048  -4.317  16.338  1.00  0.890          O  
ATOM   1201  CB  GLU A  74     -22.310  -4.433  16.667  1.00  1.350          C  
ATOM   1202  CG  GLU A  74     -23.406  -5.199  17.400  1.00  1.350          C  
ATOM   1203  CD  GLU A  74     -24.563  -5.589  16.512  1.00  1.350          C  
ATOM   1204  OE1 GLU A  74     -24.613  -5.141  15.392  1.00  1.350          O  
ATOM   1205  OE2 GLU A  74     -25.397  -6.336  16.960  1.00  1.350          O  
ATOM   1206  H   GLU A  74     -22.344  -2.550  18.418  1.00  1.160          H  
ATOM   1207  HA  GLU A  74     -20.782  -4.967  18.057  1.00  1.150          H  
ATOM   1208 1HB  GLU A  74     -22.749  -3.522  16.254  1.00  1.620          H  
ATOM   1209 2HB  GLU A  74     -21.976  -5.042  15.837  1.00  1.620          H  
ATOM   1210 1HG  GLU A  74     -22.974  -6.099  17.832  1.00  1.620          H  
ATOM   1211 2HG  GLU A  74     -23.774  -4.580  18.217  1.00  1.620          H  
ATOM   1212  N   GLN A  75     -19.979  -2.255  16.387  1.00  0.840          N  
ATOM   1213  CA  GLN A  75     -18.918  -1.668  15.580  1.00  0.890          C  
ATOM   1214  C   GLN A  75     -17.576  -1.828  16.292  1.00  0.810          C  
ATOM   1215  O   GLN A  75     -16.578  -2.266  15.694  1.00  0.810          O  
ATOM   1216  CB  GLN A  75     -19.161  -0.160  15.427  1.00  1.230          C  
ATOM   1217  CG  GLN A  75     -20.349   0.256  14.599  1.00  1.230          C  
ATOM   1218  CD  GLN A  75     -20.516   1.774  14.606  1.00  1.230          C  
ATOM   1219  OE1 GLN A  75     -19.791   2.462  15.333  1.00  1.230          O  
ATOM   1220  NE2 GLN A  75     -21.452   2.284  13.820  1.00  1.230          N  
ATOM   1221  H   GLN A  75     -20.794  -1.697  16.669  1.00  1.010          H  
ATOM   1222  HA  GLN A  75     -18.878  -2.161  14.612  1.00  1.070          H  
ATOM   1223 1HB  GLN A  75     -19.299   0.273  16.405  1.00  1.470          H  
ATOM   1224 2HB  GLN A  75     -18.287   0.299  15.020  1.00  1.470          H  
ATOM   1225 1HG  GLN A  75     -20.229  -0.079  13.594  1.00  1.470          H  
ATOM   1226 2HG  GLN A  75     -21.237  -0.180  15.015  1.00  1.470          H  
ATOM   1227 1HE2 GLN A  75     -21.595   3.277  13.771  1.00  1.470          H  
ATOM   1228 2HE2 GLN A  75     -22.018   1.677  13.264  1.00  1.470          H  
ATOM   1229  N   VAL A  76     -17.589  -1.506  17.587  1.00  0.830          N  
ATOM   1230  CA  VAL A  76     -16.418  -1.553  18.437  1.00  0.860          C  
ATOM   1231  C   VAL A  76     -15.928  -2.961  18.686  1.00  0.830          C  
ATOM   1232  O   VAL A  76     -14.719  -3.200  18.621  1.00  0.830          O  
ATOM   1233  CB  VAL A  76     -16.683  -0.827  19.766  1.00  1.190          C  
ATOM   1234  CG1 VAL A  76     -15.515  -1.034  20.734  1.00  1.190          C  
ATOM   1235  CG2 VAL A  76     -16.865   0.665  19.485  1.00  1.190          C  
ATOM   1236  H   VAL A  76     -18.470  -1.164  17.990  1.00  1.000          H  
ATOM   1237  HA  VAL A  76     -15.620  -1.013  17.927  1.00  1.030          H  
ATOM   1238  HB  VAL A  76     -17.593  -1.230  20.223  1.00  1.430          H  
ATOM   1239 1HG1 VAL A  76     -15.724  -0.508  21.663  1.00  1.430          H  
ATOM   1240 2HG1 VAL A  76     -15.389  -2.091  20.949  1.00  1.430          H  
ATOM   1241 3HG1 VAL A  76     -14.599  -0.642  20.291  1.00  1.430          H  
ATOM   1242 1HG2 VAL A  76     -17.068   1.191  20.416  1.00  1.430          H  
ATOM   1243 2HG2 VAL A  76     -15.956   1.059  19.036  1.00  1.430          H  
ATOM   1244 3HG2 VAL A  76     -17.693   0.812  18.802  1.00  1.430          H  
ATOM   1245  N   GLU A  77     -16.839  -3.887  19.000  1.00  0.910          N  
ATOM   1246  CA  GLU A  77     -16.422  -5.242  19.280  1.00  1.040          C  
ATOM   1247  C   GLU A  77     -15.777  -5.878  18.057  1.00  1.030          C  
ATOM   1248  O   GLU A  77     -14.718  -6.491  18.180  1.00  1.110          O  
ATOM   1249  CB  GLU A  77     -17.625  -6.061  19.754  1.00  1.400          C  
ATOM   1250  CG  GLU A  77     -17.343  -7.510  20.145  1.00  1.400          C  
ATOM   1251  CD  GLU A  77     -16.438  -7.672  21.370  1.00  1.400          C  
ATOM   1252  OE1 GLU A  77     -16.156  -6.687  22.013  1.00  1.400          O  
ATOM   1253  OE2 GLU A  77     -16.074  -8.795  21.679  1.00  1.400          O  
ATOM   1254  H   GLU A  77     -17.831  -3.646  19.083  1.00  1.090          H  
ATOM   1255  HA  GLU A  77     -15.689  -5.213  20.082  1.00  1.250          H  
ATOM   1256 1HB  GLU A  77     -18.073  -5.565  20.616  1.00  1.680          H  
ATOM   1257 2HB  GLU A  77     -18.380  -6.069  18.965  1.00  1.680          H  
ATOM   1258 1HG  GLU A  77     -18.290  -8.007  20.343  1.00  1.680          H  
ATOM   1259 2HG  GLU A  77     -16.886  -7.997  19.293  1.00  1.680          H  
ATOM   1260  N   ARG A  78     -16.312  -5.667  16.849  1.00  1.010          N  
ATOM   1261  CA  ARG A  78     -15.655  -6.277  15.699  1.00  1.130          C  
ATOM   1262  C   ARG A  78     -14.211  -5.785  15.556  1.00  0.990          C  
ATOM   1263  O   ARG A  78     -13.302  -6.583  15.292  1.00  1.100          O  
ATOM   1264  CB  ARG A  78     -16.425  -6.015  14.420  1.00  1.530          C  
ATOM   1265  CG  ARG A  78     -17.721  -6.807  14.284  1.00  1.530          C  
ATOM   1266  CD  ARG A  78     -18.272  -6.737  12.901  1.00  1.530          C  
ATOM   1267  NE  ARG A  78     -18.722  -5.384  12.542  1.00  1.530          N  
ATOM   1268  CZ  ARG A  78     -19.968  -4.883  12.762  1.00  1.530          C  
ATOM   1269  NH1 ARG A  78     -20.902  -5.612  13.328  1.00  1.530          N  
ATOM   1270  NH2 ARG A  78     -20.263  -3.649  12.396  1.00  1.530          N  
ATOM   1271  H   ARG A  78     -17.188  -5.136  16.738  1.00  1.210          H  
ATOM   1272  HA  ARG A  78     -15.633  -7.358  15.859  1.00  1.360          H  
ATOM   1273 1HB  ARG A  78     -16.687  -4.951  14.381  1.00  1.840          H  
ATOM   1274 2HB  ARG A  78     -15.796  -6.230  13.559  1.00  1.840          H  
ATOM   1275 1HG  ARG A  78     -17.530  -7.853  14.527  1.00  1.840          H  
ATOM   1276 2HG  ARG A  78     -18.462  -6.406  14.974  1.00  1.840          H  
ATOM   1277 1HD  ARG A  78     -17.493  -7.030  12.198  1.00  1.840          H  
ATOM   1278 2HD  ARG A  78     -19.108  -7.424  12.803  1.00  1.840          H  
ATOM   1279  HE  ARG A  78     -18.048  -4.781  12.096  1.00  1.840          H  
ATOM   1280 1HH1 ARG A  78     -20.713  -6.557  13.619  1.00  1.840          H  
ATOM   1281 2HH1 ARG A  78     -21.828  -5.214  13.455  1.00  1.840          H  
ATOM   1282 1HH2 ARG A  78     -19.569  -3.072  11.956  1.00  1.840          H  
ATOM   1283 2HH2 ARG A  78     -21.192  -3.284  12.564  1.00  1.840          H  
ATOM   1284  N   PHE A  79     -13.986  -4.475  15.757  1.00  0.820          N  
ATOM   1285  CA  PHE A  79     -12.631  -3.938  15.679  1.00  0.770          C  
ATOM   1286  C   PHE A  79     -11.751  -4.648  16.705  1.00  0.760          C  
ATOM   1287  O   PHE A  79     -10.643  -5.102  16.391  1.00  0.850          O  
ATOM   1288  CB  PHE A  79     -12.613  -2.433  15.973  1.00  1.100          C  
ATOM   1289  CG  PHE A  79     -11.225  -1.772  15.892  1.00  1.100          C  
ATOM   1290  CD1 PHE A  79     -10.779  -1.234  14.695  1.00  1.100          C  
ATOM   1291  CD2 PHE A  79     -10.372  -1.710  16.991  1.00  1.100          C  
ATOM   1292  CE1 PHE A  79      -9.542  -0.646  14.583  1.00  1.100          C  
ATOM   1293  CE2 PHE A  79      -9.123  -1.124  16.883  1.00  1.100          C  
ATOM   1294  CZ  PHE A  79      -8.710  -0.589  15.676  1.00  1.100          C  
ATOM   1295  H   PHE A  79     -14.777  -3.842  15.922  1.00  0.980          H  
ATOM   1296  HA  PHE A  79     -12.235  -4.119  14.685  1.00  0.920          H  
ATOM   1297 1HB  PHE A  79     -13.267  -1.948  15.262  1.00  1.320          H  
ATOM   1298 2HB  PHE A  79     -13.025  -2.248  16.961  1.00  1.320          H  
ATOM   1299  HD1 PHE A  79     -11.434  -1.273  13.838  1.00  1.320          H  
ATOM   1300  HD2 PHE A  79     -10.694  -2.130  17.944  1.00  1.320          H  
ATOM   1301  HE1 PHE A  79      -9.232  -0.222  13.626  1.00  1.320          H  
ATOM   1302  HE2 PHE A  79      -8.463  -1.086  17.751  1.00  1.320          H  
ATOM   1303  HZ  PHE A  79      -7.730  -0.124  15.595  1.00  1.320          H  
ATOM   1304  N   ARG A  80     -12.227  -4.697  17.957  1.00  0.770          N  
ATOM   1305  CA  ARG A  80     -11.457  -5.288  19.041  1.00  0.890          C  
ATOM   1306  C   ARG A  80     -11.151  -6.766  18.848  1.00  0.970          C  
ATOM   1307  O   ARG A  80     -10.054  -7.206  19.177  1.00  1.030          O  
ATOM   1308  CB  ARG A  80     -12.176  -5.111  20.367  1.00  1.200          C  
ATOM   1309  CG  ARG A  80     -12.199  -3.693  20.900  1.00  1.200          C  
ATOM   1310  CD  ARG A  80     -12.970  -3.599  22.162  1.00  1.200          C  
ATOM   1311  NE  ARG A  80     -12.982  -2.236  22.680  1.00  1.200          N  
ATOM   1312  CZ  ARG A  80     -13.687  -1.809  23.752  1.00  1.200          C  
ATOM   1313  NH1 ARG A  80     -14.444  -2.643  24.438  1.00  1.200          N  
ATOM   1314  NH2 ARG A  80     -13.614  -0.537  24.112  1.00  1.200          N  
ATOM   1315  H   ARG A  80     -13.152  -4.297  18.157  1.00  0.920          H  
ATOM   1316  HA  ARG A  80     -10.511  -4.753  19.099  1.00  1.070          H  
ATOM   1317 1HB  ARG A  80     -13.211  -5.438  20.255  1.00  1.440          H  
ATOM   1318 2HB  ARG A  80     -11.713  -5.749  21.117  1.00  1.440          H  
ATOM   1319 1HG  ARG A  80     -11.181  -3.358  21.092  1.00  1.440          H  
ATOM   1320 2HG  ARG A  80     -12.663  -3.036  20.167  1.00  1.440          H  
ATOM   1321 1HD  ARG A  80     -13.999  -3.911  21.973  1.00  1.440          H  
ATOM   1322 2HD  ARG A  80     -12.521  -4.250  22.910  1.00  1.440          H  
ATOM   1323  HE  ARG A  80     -12.419  -1.553  22.191  1.00  1.440          H  
ATOM   1324 1HH1 ARG A  80     -14.502  -3.619  24.175  1.00  1.440          H  
ATOM   1325 2HH1 ARG A  80     -14.965  -2.312  25.236  1.00  1.440          H  
ATOM   1326 1HH2 ARG A  80     -13.033   0.104  23.587  1.00  1.440          H  
ATOM   1327 2HH2 ARG A  80     -14.134  -0.204  24.910  1.00  1.440          H  
ATOM   1328  N   GLN A  81     -12.104  -7.542  18.335  1.00  1.060          N  
ATOM   1329  CA  GLN A  81     -11.871  -8.965  18.120  1.00  1.270          C  
ATOM   1330  C   GLN A  81     -10.852  -9.240  17.017  1.00  1.200          C  
ATOM   1331  O   GLN A  81     -10.046 -10.164  17.136  1.00  1.350          O  
ATOM   1332  CB  GLN A  81     -13.171  -9.695  17.797  1.00  1.690          C  
ATOM   1333  CG  GLN A  81     -14.136  -9.812  18.942  1.00  1.690          C  
ATOM   1334  CD  GLN A  81     -15.393 -10.550  18.545  1.00  1.690          C  
ATOM   1335  OE1 GLN A  81     -15.522 -10.990  17.397  1.00  1.690          O  
ATOM   1336  NE2 GLN A  81     -16.320 -10.693  19.479  1.00  1.690          N  
ATOM   1337  H   GLN A  81     -13.019  -7.133  18.133  1.00  1.270          H  
ATOM   1338  HA  GLN A  81     -11.476  -9.381  19.044  1.00  1.520          H  
ATOM   1339 1HB  GLN A  81     -13.694  -9.144  17.013  1.00  2.030          H  
ATOM   1340 2HB  GLN A  81     -12.951 -10.692  17.420  1.00  2.030          H  
ATOM   1341 1HG  GLN A  81     -13.663 -10.354  19.757  1.00  2.030          H  
ATOM   1342 2HG  GLN A  81     -14.414  -8.814  19.279  1.00  2.030          H  
ATOM   1343 1HE2 GLN A  81     -17.173 -11.168  19.276  1.00  2.030          H  
ATOM   1344 2HE2 GLN A  81     -16.172 -10.283  20.411  1.00  2.030          H  
ATOM   1345  N   ALA A  82     -10.891  -8.452  15.938  1.00  1.050          N  
ATOM   1346  CA  ALA A  82      -9.972  -8.637  14.815  1.00  1.090          C  
ATOM   1347  C   ALA A  82      -8.570  -8.044  15.057  1.00  0.970          C  
ATOM   1348  O   ALA A  82      -7.562  -8.569  14.553  1.00  0.970          O  
ATOM   1349  CB  ALA A  82     -10.581  -8.019  13.578  1.00  1.510          C  
ATOM   1350  H   ALA A  82     -11.633  -7.745  15.874  1.00  1.260          H  
ATOM   1351  HA  ALA A  82      -9.854  -9.704  14.660  1.00  1.310          H  
ATOM   1352 1HB  ALA A  82      -9.934  -8.193  12.735  1.00  1.810          H  
ATOM   1353 2HB  ALA A  82     -11.542  -8.466  13.386  1.00  1.810          H  
ATOM   1354 3HB  ALA A  82     -10.708  -6.947  13.744  1.00  1.810          H  
ATOM   1355  N   PHE A  83      -8.494  -6.972  15.841  1.00  0.940          N  
ATOM   1356  CA  PHE A  83      -7.253  -6.255  16.097  1.00  0.930          C  
ATOM   1357  C   PHE A  83      -6.077  -7.188  16.531  1.00  0.870          C  
ATOM   1358  O   PHE A  83      -4.972  -7.018  16.001  1.00  0.900          O  
ATOM   1359  CB  PHE A  83      -7.539  -5.086  17.059  1.00  1.310          C  
ATOM   1360  CG  PHE A  83      -6.400  -4.250  17.432  1.00  1.310          C  
ATOM   1361  CD1 PHE A  83      -6.142  -3.104  16.727  1.00  1.310          C  
ATOM   1362  CD2 PHE A  83      -5.567  -4.588  18.471  1.00  1.310          C  
ATOM   1363  CE1 PHE A  83      -5.100  -2.313  17.059  1.00  1.310          C  
ATOM   1364  CE2 PHE A  83      -4.506  -3.789  18.786  1.00  1.310          C  
ATOM   1365  CZ  PHE A  83      -4.275  -2.656  18.081  1.00  1.310          C  
ATOM   1366  H   PHE A  83      -9.358  -6.566  16.220  1.00  1.130          H  
ATOM   1367  HA  PHE A  83      -6.952  -5.791  15.156  1.00  1.120          H  
ATOM   1368 1HB  PHE A  83      -8.234  -4.424  16.541  1.00  1.570          H  
ATOM   1369 2HB  PHE A  83      -8.065  -5.377  17.940  1.00  1.570          H  
ATOM   1370  HD1 PHE A  83      -6.792  -2.827  15.899  1.00  1.570          H  
ATOM   1371  HD2 PHE A  83      -5.746  -5.500  19.048  1.00  1.570          H  
ATOM   1372  HE1 PHE A  83      -4.922  -1.408  16.506  1.00  1.570          H  
ATOM   1373  HE2 PHE A  83      -3.842  -4.059  19.607  1.00  1.570          H  
ATOM   1374  HZ  PHE A  83      -3.426  -2.023  18.340  1.00  1.570          H  
ATOM   1375  N   PRO A  84      -6.240  -8.139  17.499  1.00  0.850          N  
ATOM   1376  CA  PRO A  84      -5.240  -9.103  17.943  1.00  0.850          C  
ATOM   1377  C   PRO A  84      -4.706 -10.029  16.853  1.00  0.770          C  
ATOM   1378  O   PRO A  84      -3.667 -10.654  17.050  1.00  0.830          O  
ATOM   1379  CB  PRO A  84      -5.985  -9.918  18.999  1.00  1.270          C  
ATOM   1380  CG  PRO A  84      -7.043  -9.009  19.493  1.00  1.270          C  
ATOM   1381  CD  PRO A  84      -7.457  -8.214  18.300  1.00  1.270          C  
ATOM   1382  HA  PRO A  84      -4.416  -8.558  18.420  1.00  1.020          H  
ATOM   1383 1HB  PRO A  84      -6.390 -10.835  18.545  1.00  1.530          H  
ATOM   1384 2HB  PRO A  84      -5.284 -10.228  19.790  1.00  1.530          H  
ATOM   1385 1HG  PRO A  84      -7.889  -9.581  19.912  1.00  1.530          H  
ATOM   1386 2HG  PRO A  84      -6.651  -8.376  20.302  1.00  1.530          H  
ATOM   1387 1HD  PRO A  84      -8.241  -8.727  17.791  1.00  1.530          H  
ATOM   1388 2HD  PRO A  84      -7.747  -7.278  18.670  1.00  1.530          H  
ATOM   1389  N   LYS A  85      -5.426 -10.198  15.735  1.00  0.720          N  
ATOM   1390  CA  LYS A  85      -4.888 -11.060  14.696  1.00  0.700          C  
ATOM   1391  C   LYS A  85      -3.887 -10.202  13.963  1.00  0.710          C  
ATOM   1392  O   LYS A  85      -2.770 -10.609  13.654  1.00  0.720          O  
ATOM   1393  CB  LYS A  85      -5.965 -11.643  13.780  1.00  0.990          C  
ATOM   1394  CG  LYS A  85      -5.426 -12.629  12.696  1.00  0.990          C  
ATOM   1395  CD  LYS A  85      -4.751 -13.861  13.340  1.00  0.990          C  
ATOM   1396  CE  LYS A  85      -4.470 -14.973  12.336  1.00  0.990          C  
ATOM   1397  NZ  LYS A  85      -3.562 -16.017  12.923  1.00  0.990          N  
ATOM   1398  H   LYS A  85      -6.285  -9.678  15.541  1.00  0.860          H  
ATOM   1399  HA  LYS A  85      -4.351 -11.881  15.165  1.00  0.840          H  
ATOM   1400 1HB  LYS A  85      -6.698 -12.169  14.385  1.00  1.190          H  
ATOM   1401 2HB  LYS A  85      -6.485 -10.829  13.271  1.00  1.190          H  
ATOM   1402 1HG  LYS A  85      -6.228 -12.972  12.066  1.00  1.190          H  
ATOM   1403 2HG  LYS A  85      -4.698 -12.112  12.069  1.00  1.190          H  
ATOM   1404 1HD  LYS A  85      -3.779 -13.568  13.754  1.00  1.190          H  
ATOM   1405 2HD  LYS A  85      -5.371 -14.249  14.146  1.00  1.190          H  
ATOM   1406 1HE  LYS A  85      -5.411 -15.443  12.054  1.00  1.190          H  
ATOM   1407 2HE  LYS A  85      -4.017 -14.561  11.456  1.00  1.190          H  
ATOM   1408 1HZ  LYS A  85      -3.385 -16.743  12.248  1.00  1.190          H  
ATOM   1409 2HZ  LYS A  85      -2.656 -15.560  13.189  1.00  1.190          H  
ATOM   1410 3HZ  LYS A  85      -3.981 -16.419  13.744  1.00  1.190          H  
ATOM   1411  N   THR A  86      -4.265  -8.959  13.712  1.00  0.800          N  
ATOM   1412  CA  THR A  86      -3.348  -8.055  13.050  1.00  0.930          C  
ATOM   1413  C   THR A  86      -2.093  -7.786  13.887  1.00  0.910          C  
ATOM   1414  O   THR A  86      -1.007  -7.636  13.299  1.00  0.950          O  
ATOM   1415  CB  THR A  86      -4.062  -6.776  12.628  1.00  1.250          C  
ATOM   1416  OG1 THR A  86      -4.810  -6.241  13.729  1.00  1.250          O  
ATOM   1417  CG2 THR A  86      -4.963  -7.046  11.469  1.00  1.250          C  
ATOM   1418  H   THR A  86      -5.210  -8.657  13.975  1.00  0.960          H  
ATOM   1419  HA  THR A  86      -3.017  -8.540  12.131  1.00  1.120          H  
ATOM   1420  HB  THR A  86      -3.315  -6.042  12.342  1.00  1.500          H  
ATOM   1421  HG1 THR A  86      -4.260  -6.163  14.543  1.00  1.500          H  
ATOM   1422 1HG2 THR A  86      -5.447  -6.121  11.163  1.00  1.500          H  
ATOM   1423 2HG2 THR A  86      -4.359  -7.437  10.652  1.00  1.500          H  
ATOM   1424 3HG2 THR A  86      -5.715  -7.782  11.753  1.00  1.500          H  
ATOM   1425  N   GLU A  87      -2.214  -7.879  15.235  1.00  0.940          N  
ATOM   1426  CA  GLU A  87      -1.091  -7.723  16.182  1.00  1.060          C  
ATOM   1427  C   GLU A  87       0.007  -8.756  15.953  1.00  1.040          C  
ATOM   1428  O   GLU A  87       1.136  -8.580  16.400  1.00  1.150          O  
ATOM   1429  CB  GLU A  87      -1.488  -7.822  17.662  1.00  1.440          C  
ATOM   1430  CG  GLU A  87      -2.237  -6.643  18.262  1.00  1.440          C  
ATOM   1431  CD  GLU A  87      -2.505  -6.858  19.752  1.00  1.440          C  
ATOM   1432  OE1 GLU A  87      -2.423  -7.978  20.194  1.00  1.440          O  
ATOM   1433  OE2 GLU A  87      -2.736  -5.901  20.447  1.00  1.440          O  
ATOM   1434  H   GLU A  87      -3.164  -7.958  15.615  1.00  1.130          H  
ATOM   1435  HA  GLU A  87      -0.667  -6.745  16.040  1.00  1.270          H  
ATOM   1436 1HB  GLU A  87      -2.089  -8.710  17.806  1.00  1.720          H  
ATOM   1437 2HB  GLU A  87      -0.584  -7.954  18.256  1.00  1.720          H  
ATOM   1438 1HG  GLU A  87      -1.642  -5.738  18.130  1.00  1.720          H  
ATOM   1439 2HG  GLU A  87      -3.173  -6.504  17.735  1.00  1.720          H  
ATOM   1440  N   GLU A  88      -0.328  -9.867  15.299  1.00  0.980          N  
ATOM   1441  CA  GLU A  88       0.644 -10.897  15.016  1.00  1.040          C  
ATOM   1442  C   GLU A  88       1.792 -10.314  14.184  1.00  1.050          C  
ATOM   1443  O   GLU A  88       2.936 -10.750  14.332  1.00  1.170          O  
ATOM   1444  CB  GLU A  88      -0.043 -12.074  14.309  1.00  1.430          C  
ATOM   1445  CG  GLU A  88       0.833 -13.284  14.012  1.00  1.430          C  
ATOM   1446  CD  GLU A  88       0.022 -14.472  13.490  1.00  1.430          C  
ATOM   1447  OE1 GLU A  88      -1.167 -14.536  13.759  1.00  1.430          O  
ATOM   1448  OE2 GLU A  88       0.582 -15.303  12.823  1.00  1.430          O  
ATOM   1449  H   GLU A  88      -1.268  -9.987  14.924  1.00  1.180          H  
ATOM   1450  HA  GLU A  88       1.049 -11.256  15.959  1.00  1.250          H  
ATOM   1451 1HB  GLU A  88      -0.893 -12.406  14.909  1.00  1.720          H  
ATOM   1452 2HB  GLU A  88      -0.445 -11.731  13.364  1.00  1.720          H  
ATOM   1453 1HG  GLU A  88       1.574 -13.005  13.261  1.00  1.720          H  
ATOM   1454 2HG  GLU A  88       1.363 -13.571  14.919  1.00  1.720          H  
ATOM   1455  N   GLU A  89       1.486  -9.363  13.276  1.00  1.030          N  
ATOM   1456  CA  GLU A  89       2.502  -8.757  12.420  1.00  1.150          C  
ATOM   1457  C   GLU A  89       2.733  -7.246  12.706  1.00  1.080          C  
ATOM   1458  O   GLU A  89       3.866  -6.766  12.611  1.00  1.140          O  
ATOM   1459  CB  GLU A  89       2.130  -8.985  10.946  1.00  1.560          C  
ATOM   1460  CG  GLU A  89       3.177  -8.589   9.931  1.00  1.560          C  
ATOM   1461  CD  GLU A  89       4.425  -9.449   9.989  1.00  1.560          C  
ATOM   1462  OE1 GLU A  89       4.330 -10.560  10.443  1.00  1.560          O  
ATOM   1463  OE2 GLU A  89       5.469  -8.998   9.578  1.00  1.560          O  
ATOM   1464  H   GLU A  89       0.526  -9.033  13.184  1.00  1.240          H  
ATOM   1465  HA  GLU A  89       3.445  -9.272  12.603  1.00  1.380          H  
ATOM   1466 1HB  GLU A  89       1.943 -10.036  10.792  1.00  1.870          H  
ATOM   1467 2HB  GLU A  89       1.214  -8.448  10.718  1.00  1.870          H  
ATOM   1468 1HG  GLU A  89       2.746  -8.648   8.932  1.00  1.870          H  
ATOM   1469 2HG  GLU A  89       3.443  -7.594  10.113  1.00  1.870          H  
ATOM   1470  N   MET A  90       1.662  -6.479  13.009  1.00  1.050          N  
ATOM   1471  CA  MET A  90       1.760  -5.014  13.190  1.00  1.120          C  
ATOM   1472  C   MET A  90       1.375  -4.546  14.597  1.00  1.120          C  
ATOM   1473  O   MET A  90       0.342  -4.953  15.105  1.00  1.150          O  
ATOM   1474  CB  MET A  90       0.820  -4.351  12.166  1.00  1.540          C  
ATOM   1475  CG  MET A  90       0.798  -2.832  12.142  1.00  1.540          C  
ATOM   1476  SD  MET A  90      -0.180  -2.117  10.734  1.00  1.540          S  
ATOM   1477  CE  MET A  90      -1.878  -2.191  11.171  1.00  1.540          C  
ATOM   1478  H   MET A  90       0.743  -6.913  13.089  1.00  1.260          H  
ATOM   1479  HA  MET A  90       2.789  -4.708  13.013  1.00  1.340          H  
ATOM   1480 1HB  MET A  90       1.087  -4.681  11.195  1.00  1.850          H  
ATOM   1481 2HB  MET A  90      -0.199  -4.695  12.354  1.00  1.850          H  
ATOM   1482 1HG  MET A  90       0.366  -2.466  13.065  1.00  1.850          H  
ATOM   1483 2HG  MET A  90       1.818  -2.462  12.084  1.00  1.850          H  
ATOM   1484 1HE  MET A  90      -2.487  -1.779  10.365  1.00  1.850          H  
ATOM   1485 2HE  MET A  90      -2.173  -3.224  11.362  1.00  1.850          H  
ATOM   1486 3HE  MET A  90      -2.023  -1.596  12.051  1.00  1.850          H  
ATOM   1487  N   GLU A  91       2.170  -3.662  15.240  1.00  1.350          N  
ATOM   1488  CA  GLU A  91       1.748  -3.137  16.547  1.00  1.550          C  
ATOM   1489  C   GLU A  91       1.839  -1.644  16.401  1.00  1.470          C  
ATOM   1490  O   GLU A  91       1.018  -0.850  16.877  1.00  1.570          O  
ATOM   1491  CB  GLU A  91       2.645  -3.615  17.698  1.00  2.090          C  
ATOM   1492  CG  GLU A  91       2.618  -5.126  17.980  1.00  2.090          C  
ATOM   1493  CD  GLU A  91       3.531  -5.497  19.141  1.00  2.090          C  
ATOM   1494  OE1 GLU A  91       4.231  -4.626  19.596  1.00  2.090          O  
ATOM   1495  OE2 GLU A  91       3.521  -6.624  19.579  1.00  2.090          O  
ATOM   1496  H   GLU A  91       3.048  -3.281  14.831  1.00  1.620          H  
ATOM   1497  HA  GLU A  91       0.730  -3.428  16.774  1.00  1.860          H  
ATOM   1498 1HB  GLU A  91       3.679  -3.333  17.487  1.00  2.510          H  
ATOM   1499 2HB  GLU A  91       2.352  -3.103  18.614  1.00  2.510          H  
ATOM   1500 1HG  GLU A  91       1.595  -5.431  18.211  1.00  2.510          H  
ATOM   1501 2HG  GLU A  91       2.932  -5.664  17.084  1.00  2.510          H  
ATOM   1502  N   ASP A  92       2.879  -1.323  15.675  1.00  1.390          N  
ATOM   1503  CA  ASP A  92       3.432  -0.016  15.412  1.00  1.390          C  
ATOM   1504  C   ASP A  92       3.042   0.580  14.074  1.00  1.250          C  
ATOM   1505  O   ASP A  92       3.789   1.363  13.480  1.00  1.370          O  
ATOM   1506  CB  ASP A  92       4.937  -0.140  15.571  1.00  1.950          C  
ATOM   1507  CG  ASP A  92       5.496  -1.265  14.673  1.00  1.950          C  
ATOM   1508  OD1 ASP A  92       4.710  -2.180  14.300  1.00  1.950          O  
ATOM   1509  OD2 ASP A  92       6.667  -1.251  14.382  1.00  1.950          O  
ATOM   1510  H   ASP A  92       3.409  -2.115  15.289  1.00  1.670          H  
ATOM   1511  HA  ASP A  92       3.067   0.656  16.188  1.00  1.670          H  
ATOM   1512 1HB  ASP A  92       5.414   0.807  15.306  1.00  2.340          H  
ATOM   1513 2HB  ASP A  92       5.182  -0.348  16.620  1.00  2.340          H  
ATOM   1514  N   GLY A  93       1.890   0.175  13.574  1.00  1.160          N  
ATOM   1515  CA  GLY A  93       1.379   0.715  12.335  1.00  1.150          C  
ATOM   1516  C   GLY A  93       0.019   1.314  12.607  1.00  1.010          C  
ATOM   1517  O   GLY A  93      -0.369   1.463  13.762  1.00  1.000          O  
ATOM   1518  H   GLY A  93       1.328  -0.448  14.139  1.00  1.390          H  
ATOM   1519 1HA  GLY A  93       2.050   1.492  11.974  1.00  1.380          H  
ATOM   1520 2HA  GLY A  93       1.341  -0.037  11.568  1.00  1.380          H  
ATOM   1521  N   ILE A  94      -0.718   1.639  11.556  1.00  0.970          N  
ATOM   1522  CA  ILE A  94      -2.000   2.296  11.743  1.00  0.900          C  
ATOM   1523  C   ILE A  94      -3.243   1.512  11.351  1.00  0.780          C  
ATOM   1524  O   ILE A  94      -3.373   1.046  10.209  1.00  0.780          O  
ATOM   1525  CB  ILE A  94      -2.009   3.666  11.023  1.00  1.290          C  
ATOM   1526  CG1 ILE A  94      -0.923   4.596  11.638  1.00  1.290          C  
ATOM   1527  CG2 ILE A  94      -3.365   4.321  11.151  1.00  1.290          C  
ATOM   1528  CD1 ILE A  94       0.442   4.601  10.950  1.00  1.290          C  
ATOM   1529  H   ILE A  94      -0.369   1.460  10.626  1.00  1.160          H  
ATOM   1530  HA  ILE A  94      -2.099   2.508  12.803  1.00  1.080          H  
ATOM   1531  HB  ILE A  94      -1.775   3.525   9.989  1.00  1.550          H  
ATOM   1532 1HG1 ILE A  94      -1.307   5.614  11.635  1.00  1.550          H  
ATOM   1533 2HG1 ILE A  94      -0.784   4.292  12.661  1.00  1.550          H  
ATOM   1534 1HG2 ILE A  94      -3.361   5.287  10.661  1.00  1.550          H  
ATOM   1535 2HG2 ILE A  94      -4.149   3.713  10.708  1.00  1.550          H  
ATOM   1536 3HG2 ILE A  94      -3.552   4.447  12.190  1.00  1.550          H  
ATOM   1537 1HD1 ILE A  94       1.104   5.284  11.481  1.00  1.550          H  
ATOM   1538 2HD1 ILE A  94       0.887   3.622  10.952  1.00  1.550          H  
ATOM   1539 3HD1 ILE A  94       0.340   4.933   9.930  1.00  1.550          H  
ATOM   1540  N   TRP A  95      -4.179   1.443  12.313  1.00  0.730          N  
ATOM   1541  CA  TRP A  95      -5.504   0.836  12.125  1.00  0.670          C  
ATOM   1542  C   TRP A  95      -6.577   1.905  12.223  1.00  0.620          C  
ATOM   1543  O   TRP A  95      -6.700   2.550  13.269  1.00  0.710          O  
ATOM   1544  CB  TRP A  95      -5.898  -0.115  13.250  1.00  0.960          C  
ATOM   1545  CG  TRP A  95      -5.214  -1.369  13.389  1.00  0.960          C  
ATOM   1546  CD1 TRP A  95      -5.667  -2.583  13.002  1.00  0.960          C  
ATOM   1547  CD2 TRP A  95      -3.962  -1.585  14.002  1.00  0.960          C  
ATOM   1548  NE1 TRP A  95      -4.776  -3.542  13.351  1.00  0.960          N  
ATOM   1549  CE2 TRP A  95      -3.722  -2.949  13.963  1.00  0.960          C  
ATOM   1550  CE3 TRP A  95      -3.035  -0.750  14.588  1.00  0.960          C  
ATOM   1551  CZ2 TRP A  95      -2.593  -3.484  14.491  1.00  0.960          C  
ATOM   1552  CZ3 TRP A  95      -1.919  -1.275  15.106  1.00  0.960          C  
ATOM   1553  CH2 TRP A  95      -1.706  -2.598  15.057  1.00  0.960          C  
ATOM   1554  H   TRP A  95      -3.923   1.840  13.224  1.00  0.880          H  
ATOM   1555  HA  TRP A  95      -5.551   0.349  11.154  1.00  0.800          H  
ATOM   1556 1HB  TRP A  95      -5.802   0.403  14.189  1.00  1.150          H  
ATOM   1557 2HB  TRP A  95      -6.945  -0.346  13.126  1.00  1.150          H  
ATOM   1558  HD1 TRP A  95      -6.612  -2.758  12.510  1.00  1.150          H  
ATOM   1559  HE1 TRP A  95      -4.881  -4.542  13.204  1.00  1.150          H  
ATOM   1560  HE3 TRP A  95      -3.202   0.301  14.633  1.00  1.150          H  
ATOM   1561  HZ2 TRP A  95      -2.372  -4.554  14.476  1.00  1.150          H  
ATOM   1562  HZ3 TRP A  95      -1.196  -0.598  15.563  1.00  1.150          H  
ATOM   1563  HH2 TRP A  95      -0.829  -2.968  15.473  1.00  1.150          H  
ATOM   1564  N   PHE A  96      -7.431   2.026  11.216  1.00  0.570          N  
ATOM   1565  CA  PHE A  96      -8.495   3.043  11.344  1.00  0.580          C  
ATOM   1566  C   PHE A  96      -9.844   2.458  11.759  1.00  0.610          C  
ATOM   1567  O   PHE A  96     -10.264   1.406  11.271  1.00  0.720          O  
ATOM   1568  CB  PHE A  96      -8.717   3.818  10.049  1.00  0.810          C  
ATOM   1569  CG  PHE A  96      -7.590   4.672   9.625  1.00  0.810          C  
ATOM   1570  CD1 PHE A  96      -6.610   4.181   8.780  1.00  0.810          C  
ATOM   1571  CD2 PHE A  96      -7.507   5.988  10.048  1.00  0.810          C  
ATOM   1572  CE1 PHE A  96      -5.584   4.989   8.375  1.00  0.810          C  
ATOM   1573  CE2 PHE A  96      -6.470   6.790   9.642  1.00  0.810          C  
ATOM   1574  CZ  PHE A  96      -5.513   6.293   8.808  1.00  0.810          C  
ATOM   1575  H   PHE A  96      -7.248   1.478  10.367  1.00  0.680          H  
ATOM   1576  HA  PHE A  96      -8.203   3.757  12.112  1.00  0.700          H  
ATOM   1577 1HB  PHE A  96      -8.973   3.170   9.256  1.00  0.970          H  
ATOM   1578 2HB  PHE A  96      -9.574   4.462  10.189  1.00  0.970          H  
ATOM   1579  HD1 PHE A  96      -6.657   3.151   8.434  1.00  0.970          H  
ATOM   1580  HD2 PHE A  96      -8.276   6.389  10.713  1.00  0.970          H  
ATOM   1581  HE1 PHE A  96      -4.834   4.605   7.713  1.00  0.970          H  
ATOM   1582  HE2 PHE A  96      -6.410   7.824   9.979  1.00  0.970          H  
ATOM   1583  HZ  PHE A  96      -4.699   6.933   8.487  1.00  0.970          H  
ATOM   1584  N   PHE A  97     -10.549   3.182  12.631  1.00  0.700          N  
ATOM   1585  CA  PHE A  97     -11.889   2.826  13.076  1.00  0.890          C  
ATOM   1586  C   PHE A  97     -12.903   3.929  12.788  1.00  0.870          C  
ATOM   1587  O   PHE A  97     -12.828   5.023  13.362  1.00  0.920          O  
ATOM   1588  CB  PHE A  97     -11.878   2.562  14.584  1.00  1.170          C  
ATOM   1589  CG  PHE A  97     -13.216   2.193  15.138  1.00  1.170          C  
ATOM   1590  CD1 PHE A  97     -13.722   0.943  14.961  1.00  1.170          C  
ATOM   1591  CD2 PHE A  97     -13.980   3.122  15.827  1.00  1.170          C  
ATOM   1592  CE1 PHE A  97     -14.946   0.600  15.437  1.00  1.170          C  
ATOM   1593  CE2 PHE A  97     -15.225   2.781  16.312  1.00  1.170          C  
ATOM   1594  CZ  PHE A  97     -15.706   1.514  16.113  1.00  1.170          C  
ATOM   1595  H   PHE A  97     -10.119   4.011  13.048  1.00  0.840          H  
ATOM   1596  HA  PHE A  97     -12.201   1.925  12.551  1.00  1.070          H  
ATOM   1597 1HB  PHE A  97     -11.182   1.760  14.811  1.00  1.400          H  
ATOM   1598 2HB  PHE A  97     -11.520   3.454  15.104  1.00  1.400          H  
ATOM   1599  HD1 PHE A  97     -13.138   0.222  14.430  1.00  1.400          H  
ATOM   1600  HD2 PHE A  97     -13.592   4.135  15.967  1.00  1.400          H  
ATOM   1601  HE1 PHE A  97     -15.311  -0.396  15.269  1.00  1.400          H  
ATOM   1602  HE2 PHE A  97     -15.828   3.517  16.840  1.00  1.400          H  
ATOM   1603  HZ  PHE A  97     -16.688   1.244  16.487  1.00  1.400          H  
ATOM   1604  N   ASP A  98     -13.839   3.658  11.873  1.00  0.990          N  
ATOM   1605  CA  ASP A  98     -14.862   4.639  11.520  1.00  1.020          C  
ATOM   1606  C   ASP A  98     -15.679   4.901  12.785  1.00  1.200          C  
ATOM   1607  O   ASP A  98     -15.964   3.973  13.534  1.00  1.520          O  
ATOM   1608  CB  ASP A  98     -15.676   4.188  10.275  1.00  1.420          C  
ATOM   1609  CG  ASP A  98     -16.776   5.233   9.702  1.00  1.420          C  
ATOM   1610  OD1 ASP A  98     -16.452   6.293   9.127  1.00  1.420          O  
ATOM   1611  OD2 ASP A  98     -17.928   4.859   9.719  1.00  1.420          O  
ATOM   1612  H   ASP A  98     -13.854   2.752  11.432  1.00  1.190          H  
ATOM   1613  HA  ASP A  98     -14.371   5.561  11.247  1.00  1.220          H  
ATOM   1614 1HB  ASP A  98     -14.977   3.978   9.461  1.00  1.700          H  
ATOM   1615 2HB  ASP A  98     -16.171   3.252  10.497  1.00  1.700          H  
ATOM   1616  N   GLU A  99     -16.016   6.155  13.040  1.00  1.120          N  
ATOM   1617  CA  GLU A  99     -16.735   6.511  14.262  1.00  1.330          C  
ATOM   1618  C   GLU A  99     -18.205   6.073  14.273  1.00  1.410          C  
ATOM   1619  O   GLU A  99     -18.747   5.605  13.274  1.00  1.370          O  
ATOM   1620  CB  GLU A  99     -16.672   8.031  14.484  1.00  1.780          C  
ATOM   1621  CG  GLU A  99     -15.258   8.609  14.715  1.00  1.780          C  
ATOM   1622  CD  GLU A  99     -15.286  10.096  15.063  1.00  1.780          C  
ATOM   1623  OE1 GLU A  99     -16.290  10.531  15.577  1.00  1.780          O  
ATOM   1624  OE2 GLU A  99     -14.338  10.793  14.786  1.00  1.780          O  
ATOM   1625  H   GLU A  99     -15.729   6.873  12.366  1.00  1.340          H  
ATOM   1626  HA  GLU A  99     -16.236   6.017  15.097  1.00  1.600          H  
ATOM   1627 1HB  GLU A  99     -17.093   8.537  13.609  1.00  2.130          H  
ATOM   1628 2HB  GLU A  99     -17.283   8.306  15.339  1.00  2.130          H  
ATOM   1629 1HG  GLU A  99     -14.782   8.058  15.526  1.00  2.130          H  
ATOM   1630 2HG  GLU A  99     -14.661   8.461  13.816  1.00  2.130          H  
ATOM   1631  N   SER A 100     -18.880   6.305  15.418  1.00  1.700          N  
ATOM   1632  CA  SER A 100     -20.300   5.965  15.604  1.00  1.890          C  
ATOM   1633  C   SER A 100     -21.216   6.744  14.660  1.00  1.730          C  
ATOM   1634  O   SER A 100     -22.347   6.339  14.385  1.00  1.790          O  
ATOM   1635  CB  SER A 100     -20.702   6.232  17.037  1.00  2.570          C  
ATOM   1636  OG  SER A 100     -20.660   7.605  17.317  1.00  2.570          O  
ATOM   1637  H   SER A 100     -18.389   6.703  16.207  1.00  2.040          H  
ATOM   1638  HA  SER A 100     -20.423   4.904  15.398  1.00  2.270          H  
ATOM   1639 1HB  SER A 100     -21.707   5.846  17.213  1.00  3.080          H  
ATOM   1640 2HB  SER A 100     -20.029   5.705  17.704  1.00  3.080          H  
ATOM   1641  HG  SER A 100     -20.966   7.700  18.225  1.00  3.080          H  
ATOM   1642  N   CYS A 101     -20.701   7.858  14.162  1.00  1.870          N  
ATOM   1643  CA  CYS A 101     -21.339   8.717  13.188  1.00  1.890          C  
ATOM   1644  C   CYS A 101     -20.527   8.556  11.914  1.00  1.650          C  
ATOM   1645  O   CYS A 101     -19.530   9.256  11.765  1.00  1.550          O  
ATOM   1646  CB  CYS A 101     -21.296  10.176  13.602  1.00  2.640          C  
ATOM   1647  SG  CYS A 101     -22.034  11.254  12.376  1.00  2.640          S  
ATOM   1648  H   CYS A 101     -19.776   8.094  14.489  1.00  2.240          H  
ATOM   1649  HA  CYS A 101     -22.377   8.437  13.065  1.00  2.270          H  
ATOM   1650 1HB  CYS A 101     -21.832  10.306  14.542  1.00  3.170          H  
ATOM   1651 2HB  CYS A 101     -20.264  10.488  13.761  1.00  3.170          H  
ATOM   1652  HG  CYS A 101     -21.155  10.945  11.401  1.00  3.170          H  
ATOM   1653  N   PRO A 102     -20.958   7.735  10.950  1.00  1.730          N  
ATOM   1654  CA  PRO A 102     -20.181   7.334   9.792  1.00  1.690          C  
ATOM   1655  C   PRO A 102     -19.631   8.513   9.002  1.00  1.570          C  
ATOM   1656  O   PRO A 102     -20.352   9.488   8.766  1.00  1.730          O  
ATOM   1657  CB  PRO A 102     -21.232   6.590   8.955  1.00  2.540          C  
ATOM   1658  CG  PRO A 102     -22.236   6.074   9.957  1.00  2.540          C  
ATOM   1659  CD  PRO A 102     -22.325   7.152  10.995  1.00  2.540          C  
ATOM   1660  HA  PRO A 102     -19.370   6.669  10.116  1.00  2.030          H  
ATOM   1661 1HB  PRO A 102     -21.661   7.255   8.195  1.00  3.040          H  
ATOM   1662 2HB  PRO A 102     -20.751   5.761   8.420  1.00  3.040          H  
ATOM   1663 1HG  PRO A 102     -23.196   5.862   9.458  1.00  3.040          H  
ATOM   1664 2HG  PRO A 102     -21.892   5.116  10.376  1.00  3.040          H  
ATOM   1665 1HD  PRO A 102     -23.087   7.906  10.739  1.00  3.040          H  
ATOM   1666 2HD  PRO A 102     -22.527   6.640  11.938  1.00  3.040          H  
ATOM   1667  N   GLY A 103     -18.374   8.393   8.544  1.00  1.460          N  
ATOM   1668  CA  GLY A 103     -17.743   9.445   7.748  1.00  1.610          C  
ATOM   1669  C   GLY A 103     -16.476  10.043   8.379  1.00  1.510          C  
ATOM   1670  O   GLY A 103     -16.246  11.253   8.290  1.00  1.890          O  
ATOM   1671  H   GLY A 103     -17.821   7.551   8.773  1.00  1.750          H  
ATOM   1672 1HA  GLY A 103     -17.493   9.035   6.770  1.00  1.930          H  
ATOM   1673 2HA  GLY A 103     -18.465  10.241   7.573  1.00  1.930          H  
ATOM   1674  N   GLY A 104     -15.634   9.201   8.983  1.00  1.290          N  
ATOM   1675  CA  GLY A 104     -14.376   9.676   9.576  1.00  1.330          C  
ATOM   1676  C   GLY A 104     -13.840   8.665  10.572  1.00  1.170          C  
ATOM   1677  O   GLY A 104     -14.604   7.882  11.135  1.00  1.340          O  
ATOM   1678  H   GLY A 104     -15.872   8.199   9.026  1.00  1.550          H  
ATOM   1679 1HA  GLY A 104     -13.642   9.844   8.790  1.00  1.600          H  
ATOM   1680 2HA  GLY A 104     -14.544  10.629  10.076  1.00  1.600          H  
ATOM   1681  N   ALA A 105     -12.542   8.726  10.885  1.00  1.370          N  
ATOM   1682  CA  ALA A 105     -12.009   7.696  11.767  1.00  1.400          C  
ATOM   1683  C   ALA A 105     -10.922   8.139  12.714  1.00  1.570          C  
ATOM   1684  O   ALA A 105     -10.159   9.075  12.467  1.00  2.060          O  
ATOM   1685  CB  ALA A 105     -11.447   6.564  10.924  1.00  1.950          C  
ATOM   1686  H   ALA A 105     -11.937   9.423  10.473  1.00  1.640          H  
ATOM   1687  HA  ALA A 105     -12.829   7.322  12.377  1.00  1.680          H  
ATOM   1688 1HB  ALA A 105     -11.084   5.783  11.577  1.00  2.340          H  
ATOM   1689 2HB  ALA A 105     -12.222   6.167  10.273  1.00  2.340          H  
ATOM   1690 3HB  ALA A 105     -10.626   6.938  10.323  1.00  2.340          H  
ATOM   1691  N   VAL A 106     -10.866   7.374  13.788  1.00  1.560          N  
ATOM   1692  CA  VAL A 106      -9.906   7.438  14.872  1.00  1.940          C  
ATOM   1693  C   VAL A 106      -8.951   6.286  14.666  1.00  1.850          C  
ATOM   1694  O   VAL A 106      -9.366   5.222  14.209  1.00  1.790          O  
ATOM   1695  CB  VAL A 106     -10.631   7.331  16.231  1.00  2.560          C  
ATOM   1696  CG1 VAL A 106      -9.625   7.313  17.397  1.00  2.560          C  
ATOM   1697  CG2 VAL A 106     -11.594   8.514  16.364  1.00  2.560          C  
ATOM   1698  H   VAL A 106     -11.584   6.640  13.831  1.00  1.870          H  
ATOM   1699  HA  VAL A 106      -9.357   8.379  14.820  1.00  2.330          H  
ATOM   1700  HB  VAL A 106     -11.195   6.396  16.265  1.00  3.080          H  
ATOM   1701 1HG1 VAL A 106     -10.168   7.235  18.337  1.00  3.080          H  
ATOM   1702 2HG1 VAL A 106      -8.954   6.460  17.312  1.00  3.080          H  
ATOM   1703 3HG1 VAL A 106      -9.044   8.234  17.392  1.00  3.080          H  
ATOM   1704 1HG2 VAL A 106     -12.133   8.450  17.308  1.00  3.080          H  
ATOM   1705 2HG2 VAL A 106     -11.032   9.447  16.331  1.00  3.080          H  
ATOM   1706 3HG2 VAL A 106     -12.310   8.502  15.541  1.00  3.080          H  
ATOM   1707  N   TRP A 107      -7.669   6.463  14.936  1.00  2.290          N  
ATOM   1708  CA  TRP A 107      -6.804   5.325  14.704  1.00  2.470          C  
ATOM   1709  C   TRP A 107      -5.860   4.969  15.819  1.00  2.220          C  
ATOM   1710  O   TRP A 107      -5.475   5.784  16.662  1.00  2.220          O  
ATOM   1711  CB  TRP A 107      -6.004   5.526  13.433  1.00  3.390          C  
ATOM   1712  CG  TRP A 107      -5.141   6.720  13.417  1.00  3.390          C  
ATOM   1713  CD1 TRP A 107      -3.816   6.791  13.741  1.00  3.390          C  
ATOM   1714  CD2 TRP A 107      -5.536   8.053  13.044  1.00  3.390          C  
ATOM   1715  NE1 TRP A 107      -3.365   8.076  13.587  1.00  3.390          N  
ATOM   1716  CE2 TRP A 107      -4.407   8.861  13.162  1.00  3.390          C  
ATOM   1717  CE3 TRP A 107      -6.745   8.619  12.624  1.00  3.390          C  
ATOM   1718  CZ2 TRP A 107      -4.447  10.213  12.874  1.00  3.390          C  
ATOM   1719  CZ3 TRP A 107      -6.786   9.963  12.339  1.00  3.390          C  
ATOM   1720  CH2 TRP A 107      -5.667  10.746  12.460  1.00  3.390          C  
ATOM   1721  H   TRP A 107      -7.312   7.338  15.297  1.00  2.750          H  
ATOM   1722  HA  TRP A 107      -7.430   4.452  14.556  1.00  2.960          H  
ATOM   1723 1HB  TRP A 107      -5.389   4.664  13.293  1.00  4.060          H  
ATOM   1724 2HB  TRP A 107      -6.671   5.573  12.604  1.00  4.060          H  
ATOM   1725  HD1 TRP A 107      -3.207   5.946  14.070  1.00  4.060          H  
ATOM   1726  HE1 TRP A 107      -2.421   8.395  13.762  1.00  4.060          H  
ATOM   1727  HE3 TRP A 107      -7.643   8.016  12.521  1.00  4.060          H  
ATOM   1728  HZ2 TRP A 107      -3.568  10.851  12.966  1.00  4.060          H  
ATOM   1729  HZ3 TRP A 107      -7.741  10.387  12.015  1.00  4.060          H  
ATOM   1730  HH2 TRP A 107      -5.736  11.807  12.226  1.00  4.060          H  
ATOM   1731  N   VAL A 108      -5.493   3.701  15.784  1.00  2.320          N  
ATOM   1732  CA  VAL A 108      -4.569   3.099  16.716  1.00  2.280          C  
ATOM   1733  C   VAL A 108      -3.178   2.975  16.141  1.00  2.370          C  
ATOM   1734  O   VAL A 108      -3.008   2.555  14.998  1.00  2.710          O  
ATOM   1735  CB  VAL A 108      -5.067   1.704  17.146  1.00  3.210          C  
ATOM   1736  CG1 VAL A 108      -4.060   1.047  18.094  1.00  3.210          C  
ATOM   1737  CG2 VAL A 108      -6.418   1.837  17.806  1.00  3.210          C  
ATOM   1738  H   VAL A 108      -5.916   3.145  15.032  1.00  2.780          H  
ATOM   1739  HA  VAL A 108      -4.520   3.735  17.602  1.00  2.740          H  
ATOM   1740  HB  VAL A 108      -5.160   1.069  16.279  1.00  3.850          H  
ATOM   1741 1HG1 VAL A 108      -4.433   0.091  18.392  1.00  3.850          H  
ATOM   1742 2HG1 VAL A 108      -3.091   0.911  17.612  1.00  3.850          H  
ATOM   1743 3HG1 VAL A 108      -3.937   1.666  18.984  1.00  3.850          H  
ATOM   1744 1HG2 VAL A 108      -6.775   0.852  18.099  1.00  3.850          H  
ATOM   1745 2HG2 VAL A 108      -6.330   2.471  18.687  1.00  3.850          H  
ATOM   1746 3HG2 VAL A 108      -7.126   2.285  17.108  1.00  3.850          H  
ATOM   1747  N   LEU A 109      -2.196   3.388  16.942  1.00  2.620          N  
ATOM   1748  CA  LEU A 109      -0.771   3.304  16.631  1.00  2.950          C  
ATOM   1749  C   LEU A 109       0.064   3.178  17.903  1.00  3.430          C  
ATOM   1750  O   LEU A 109       0.043   4.090  18.731  1.00  3.660          O  
ATOM   1751  CB  LEU A 109      -0.352   4.577  15.861  1.00  4.000          C  
ATOM   1752  CG  LEU A 109       1.169   4.791  15.531  1.00  4.000          C  
ATOM   1753  CD1 LEU A 109       1.691   3.706  14.637  1.00  4.000          C  
ATOM   1754  CD2 LEU A 109       1.321   6.145  14.844  1.00  4.000          C  
ATOM   1755  H   LEU A 109      -2.460   3.768  17.841  1.00  3.140          H  
ATOM   1756  HA  LEU A 109      -0.603   2.421  16.015  1.00  3.540          H  
ATOM   1757 1HB  LEU A 109      -0.890   4.581  14.923  1.00  4.800          H  
ATOM   1758 2HB  LEU A 109      -0.681   5.439  16.435  1.00  4.800          H  
ATOM   1759  HG  LEU A 109       1.755   4.774  16.458  1.00  4.800          H  
ATOM   1760 1HD1 LEU A 109       2.746   3.874  14.423  1.00  4.800          H  
ATOM   1761 2HD1 LEU A 109       1.582   2.752  15.133  1.00  4.800          H  
ATOM   1762 3HD1 LEU A 109       1.145   3.694  13.720  1.00  4.800          H  
ATOM   1763 1HD2 LEU A 109       2.374   6.318  14.616  1.00  4.800          H  
ATOM   1764 2HD2 LEU A 109       0.740   6.154  13.921  1.00  4.800          H  
ATOM   1765 3HD2 LEU A 109       0.958   6.930  15.508  1.00  4.800          H  
ATOM   1766  N   GLU A 110       0.833   2.089  18.049  1.00  3.890          N  
ATOM   1767  CA  GLU A 110       1.677   1.928  19.232  1.00  3.890          C  
ATOM   1768  C   GLU A 110       3.068   2.463  18.924  1.00  3.890          C  
ATOM   1769  O   GLU A 110       3.449   2.540  17.752  1.00  3.890          O  
ATOM   1770  CB  GLU A 110       1.777   0.458  19.674  1.00  5.450          C  
ATOM   1771  CG  GLU A 110       0.442  -0.217  20.036  1.00  5.450          C  
ATOM   1772  CD  GLU A 110      -0.213   0.349  21.266  1.00  5.450          C  
ATOM   1773  OE1 GLU A 110       0.448   1.040  22.006  1.00  5.450          O  
ATOM   1774  OE2 GLU A 110      -1.371   0.068  21.481  1.00  5.450          O  
ATOM   1775  H   GLU A 110       0.819   1.322  17.372  1.00  4.670          H  
ATOM   1776  HA  GLU A 110       1.256   2.511  20.053  1.00  4.670          H  
ATOM   1777 1HB  GLU A 110       2.261  -0.124  18.900  1.00  6.540          H  
ATOM   1778 2HB  GLU A 110       2.419   0.398  20.552  1.00  6.540          H  
ATOM   1779 1HG  GLU A 110      -0.242  -0.107  19.192  1.00  6.540          H  
ATOM   1780 2HG  GLU A 110       0.622  -1.282  20.177  1.00  6.540          H  
ATOM   1781  N   ASP A 111       3.812   2.798  19.977  1.00  3.890          N  
ATOM   1782  CA  ASP A 111       5.182   3.295  19.893  1.00  3.890          C  
ATOM   1783  C   ASP A 111       5.238   4.616  19.131  1.00  3.890          C  
ATOM   1784  O   ASP A 111       6.317   5.058  18.731  1.00  3.890          O  
ATOM   1785  OXT ASP A 111       4.292   5.388  19.280  1.00  5.830          O  
ATOM   1786  CB  ASP A 111       6.112   2.256  19.254  1.00  5.250          C  
ATOM   1787  CG  ASP A 111       6.300   1.002  20.131  1.00  5.250          C  
ATOM   1788  OD1 ASP A 111       5.934   1.028  21.294  1.00  5.250          O  
ATOM   1789  OD2 ASP A 111       6.835   0.034  19.634  1.00  5.250          O  
ATOM   1790  H   ASP A 111       3.414   2.688  20.901  1.00  4.670          H  
ATOM   1791  HA  ASP A 111       5.540   3.480  20.906  1.00  4.670          H  
ATOM   1792 1HB  ASP A 111       5.738   1.951  18.278  1.00  6.300          H  
ATOM   1793 2HB  ASP A 111       7.090   2.709  19.090  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -608.007 64.1071 446.77 -40.6929 11.2943 29.7041 217.082 -239.955 -1.10274 -6.77572 -186.389 -23.7173 -60.0062 -22.7711 -9.70973 -8.02475 0 1.5973 7.06241 57.2297 125.188 -21.0404 8.17861 -47.4812 19.0101 99.3992 -189.05
LEU:NtermProteinFull_1 -2.86309 0.26282 1.41906 -0.48836 0.16487 0.1331 0.39746 -0.77997 -0.04448 -0.24867 -0.01916 0.7944 0 0 0 0 0 0.00466 0.00119 0.42246 0 0 0 0.18072 0 0.18099 -0.48199
LEU_2 -7.73007 0.69346 2.25954 -0.46844 0.23416 0.07949 1.0008 -1.80376 -0.00572 -0.04332 -0.03485 0.30435 0 0 0 0 0 0.04599 0.10537 0.37765 0 -0.26978 0 0.18072 -0.22833 0.49225 -4.8105
LEU_3 -5.47105 0.35757 1.36295 -0.47828 0.1511 0.09576 0.5238 -1.32 -0 -0 -0.61445 0.15343 0 0 0 0 0 0.1077 0.01727 0.50687 0 -0.37488 0 0.18072 -0.38097 0.61499 -4.56748
ASN_4 -6.09317 0.22364 5.92237 -0.33971 0.1173 0.60335 3.19348 -2.9199 -0.01259 -0.13079 -3.40791 -0.33054 0 0 -1.76254 0 0 0.0074 0.00239 0 1.37287 -0.29759 0 -0.93687 -0.18062 0.65948 -4.30995
ASP_5 -3.55294 0.12271 4.22489 -0.11536 0.01492 0.35773 1.89321 -2.03799 -0.00018 -0.00587 -1.49444 -0.28091 0 0 0 0 0 -0.04646 0.00781 0 1.7113 0.17071 0 -2.3716 -0.18948 0.43901 -1.15292
LYS_6 -3.97075 0.21957 4.73601 -0.29603 0.02356 0.12696 1.98874 -2.18594 -0 -0 -1.03518 -0.05004 0 0 0 0 0 -0.01755 0.00963 1.78628 0 -2e-05 0 -1.5107 -0.31817 0.14922 -0.34441
GLN_7 -6.94515 0.36944 6.44017 -0.26705 0.0358 0.20875 3.03688 -3.14741 -0.02405 -0.2056 -3.0751 -0.39701 0 0 -1.76254 0 0 0.04392 0.07618 0 2.81229 -0.10707 0 -0.18838 -0.28703 0.18005 -3.20288
TYR_8 -12.7483 1.69242 4.81714 -1.02137 0.21187 0.47428 3.37083 -3.78777 -0.01259 -0.13079 -2.76247 -0.27324 0 0 0 0 0 0.0058 0.00966 0 2.72581 0.0256 0.06473 1.2797 -0.17736 0.55748 -5.67859
ASN_9 -6.40198 0.31793 6.12218 -0.16712 0.00723 0.24177 2.95372 -3.1404 -0 -0 -2.25883 -0.33429 0 0 0 0 0 0.02755 0.08917 0 1.4905 0.47477 0 -0.93687 0.02369 0.63105 -0.85992
GLU_10 -4.78001 0.26908 5.97241 -0.21364 0.02752 0.29787 2.55781 -2.78378 -0.03009 -0.29338 -2.2331 -0.59686 0 0 0 0 0 0.12243 0.03307 0 3.00901 -0.24532 0 -2.7348 -0.19704 0.31434 -1.50447
LEU_11 -5.92366 0.27232 4.52573 -0.70053 0.21731 0.28169 2.99926 -2.72438 -0.00024 -0.00094 -2.53128 0.06668 0 0 0 0 0 -0.02977 0.08619 0.91214 0 -0.22566 0 0.18072 -0.34189 0.29536 -2.64095
CYS_12 -7.9259 0.85796 4.53348 -0.05217 0 0.01814 2.8651 -2.67995 -0 -0 -2.76004 0.04912 0 0 0 0 0 0.06996 0.05843 0.28976 0 0.26066 0 3.6196 0.09195 0.47089 -0.233
GLU_13 -4.3956 0.21117 5.47435 -0.21089 0.02329 0.28582 2.27768 -2.58118 -0.03012 -0.28992 -1.9199 -0.59205 0 0 0 0 0 0.08018 0.00896 0 3.01361 -0.23404 0 -2.7348 -0.08579 0.40363 -1.29557
ALA_14 -4.78334 0.28157 4.78374 -0.02185 0 0 2.74206 -2.73937 -0 -0 -2.45822 -0.37918 0 0 0 0 0 0.00961 0 0 0 -0.19142 0 1.8394 -0.42182 0.1839 -1.1549
ALA_15 -7.22889 0.51771 5.9387 -0.02044 0 0 4.05115 -3.80363 -0 -0 -3.22516 -0.36111 0 0 0 0 0 0.00043 0 0 0 -0.19246 0 1.8394 -0.33186 0.33435 -2.48181
GLU_16 -5.00021 0.37554 6.19008 -0.20993 0.02675 0.29302 2.42257 -2.77965 -0.01925 -0.16379 -1.68495 -0.59572 0 0 0 0 0 -0.01779 0.01109 0 3.05689 -0.17723 0 -2.7348 -0.38297 0.39376 -0.9966
GLY_17 -2.09436 0.13435 2.90066 -4e-05 0 0 1.15084 -1.41683 -0 -0 -0.76565 -0.4172 0 0 0 0 0 -0.0837 0 0 0 0.45936 0 0.83697 -0.07615 0.31613 0.94439
ARG_18 -6.70132 0.54216 5.55631 -0.66769 0.10581 0.47209 2.5326 -2.93516 -0.00024 -0.00094 -1.67369 0.46044 0 0 0 0 0 0.04625 0.01541 1.78891 0 -0.03551 0 -1.2888 -0.13405 0.41276 -1.50467
ASN_19 -2.90618 0.17367 3.41153 -0.19104 0.02371 0.32432 1.17567 -1.72185 -0.00089 -0.00497 -1.28251 -0.99174 0 0 0 0 0 -0.1011 0.03762 0 1.89476 -0.95618 0 -0.93687 -0.67428 0.40172 -2.3246
LEU_20 -5.21646 0.42102 4.04921 -0.47089 0.20236 0.08514 1.71774 -2.1975 -0 -0 -1.51332 0.12866 0 0 0 0 0 0.07887 0.02062 0.6143 0 -0.06461 0 0.18072 -0.37263 0.37211 -1.96465
GLY_21 -1.86664 0.15295 1.0352 -0.0004 0 0 0.37781 -0.74349 -0 -0 -0.55896 -0.17785 0 0 0 0 0 -0.08703 0 0 0 -0.9109 0 0.83697 0.08106 0.24813 -1.61317
ALA_22 -4.02241 0.09272 2.17651 -0.02123 0 0 2.11264 -1.65414 -0.04931 -0.1864 -1.97697 -0.41322 0 0 0 0 0 0.02103 0 0 0 -0.51213 0 1.8394 0.053 0.13413 -2.40638
VAL_23 -5.27085 0.57322 1.92847 -0.36512 0.27536 0.08878 1.24298 -1.79085 -0 -0 -0.65876 -0.27076 0 0 0 0 0 -0.0643 0.00167 0.81834 0 -0.703 0 1.9342 -0.15266 0.49932 -1.91396
PHE_24 -11.138 1.68222 2.24853 -0.63196 0.35118 0.10572 3.08012 -2.8244 -0 -0 -2.64287 -0.10456 0 0 0 0 0 -0.04663 0.67487 0 4.13646 -0.02698 0 1.0402 -0.0026 1.31706 -2.78168
SER_25 -2.90942 0.39639 2.97251 -0.03176 0.01393 0.0297 1.59092 -1.59666 -0.01379 -0.09549 -1.47891 -0.33776 0 0 0 0 0 0.0472 0.00018 0.33567 0 0.46754 0.60413 -0.77834 0.82939 1.0659 1.11132
TYR_26 -9.61251 1.33279 2.7608 -0.57919 0.03703 0.27416 2.96471 -2.74507 -0.0184 -0.12793 -2.03619 -0.32295 0 0 0 0 0 -0.01419 0.19224 0 2.40201 0.20518 0 1.2797 1.05083 0.59539 -2.36158
SER_27 -3.79169 0.60026 3.71541 -0.03218 0.0134 0.02931 1.13037 -1.85203 -0.0307 -0.15318 -0.7207 -0.37795 0 0 0 0 0 0.06771 0.01067 0.34213 0 0.38389 0.61602 -0.77834 1.14569 0.87424 1.19232
GLU_28 -6.69667 0.67566 6.94781 -0.36778 0.08 0.48999 2.70721 -2.98981 -0.02927 -0.25628 -2.98925 -0.56044 0 0 0 0 0 0.05552 0.08073 0 3.64536 0.09724 0 -2.7348 1.06419 1.259 0.47842
PRO_29 -3.96391 0.76809 1.92295 -0.08443 1e-05 0.05014 0.55181 -0.85835 -0 -0 -0.31492 0.57216 0 0 0 0 0 -0.06103 0.01807 0.58858 0 -0.35232 0 -2.4119 0.19926 1.63435 -1.74144
GLU_30 -3.96217 0.3679 4.29441 -0.34235 0.08101 0.43061 1.25139 -1.69468 -0.00236 -0.00661 -2.1449 -0.21784 0 0 0 -0.56453 0 0.11302 0.00275 0 3.92613 0.14101 0 -2.7348 -0.00557 1.05558 -0.01198
GLU_31 -2.11203 0.29918 1.95313 -0.25334 0.08934 0.43373 0.66698 -0.81065 -0 -0 -0.30893 -0.3781 0 0 0 0 0 -0.06569 0.01947 0 2.68029 -0.03569 0 -2.7348 0.54819 1.3793 1.37038
PRO_32 -4.93955 1.16694 2.32637 -0.19977 0.01005 0.14872 0.55195 -0.9106 -0 -0 0.27533 0.02054 0 0 0 0 0 0.51031 0.02511 0.36598 0 -0.84221 0 -2.4119 0.28987 1.92592 -1.68694
PRO_33 -5.61469 1.454 3.4873 -0.14447 4e-05 0.10332 1.9852 -1.30404 -0 -0 -0.54209 0.21787 0 0 0 0 0 0.1334 0.01912 0.47564 0 -1.08645 0 -2.4119 -0.33607 1.55299 -2.01085
PRO_34 -1.65767 0.5123 1.27134 -0.07232 0 0.04427 0.37162 -0.55852 -0 -0 0.8216 0.54269 0 0 0 0 0 -0.04786 0.10958 0.24594 0 -1.18056 0 -2.4119 0.76641 1.0291 -0.21396
LEU_35 -5.25847 0.85392 2.32341 -0.50113 0.22319 0.13456 1.34261 -1.61561 -0 -0 0.55478 0.2119 0 0 0 0 0 -0.12053 0.01654 0.3274 0 -0.16284 0 0.18072 0.83843 0.50281 -0.14833
ASN_36 -4.3061 0.43798 4.22706 -0.30887 0.01457 0.49122 1.28537 -1.98464 -0 -0 -0.71183 -0.25844 0 0 0 0 0 -0.08584 0.00068 0 2.50112 -0.2247 0 -0.93687 0.09401 0.39669 0.6314
PHE_37 -5.37744 0.63367 2.93798 -0.54973 0.02111 0.23816 1.13471 -1.65311 -0.02927 -0.25628 0.30849 0.24675 0 0 0 0 0 0.01072 0.08118 0 2.01309 -0.36885 0 1.0402 0.11032 0.26439 0.80609
SER_38 -3.38916 0.21806 4.59918 -0.02836 0 0.06613 2.02985 -1.97607 -0.00547 -0.04566 -2.16528 -0.44296 0 0 0 0 0 0.16744 0.00099 0.13712 0 -0.47964 0.60417 -0.77834 -0.30681 0.21673 -1.57808
PHE_39 -6.77495 0.49662 3.97443 -0.92712 0.06225 0.33691 1.84048 -2.21654 -0 -0 -0.72009 0.03208 0 0 0 0 0 0.00113 0.05048 0 1.79674 -0.49366 0 1.0402 -0.16141 0.2803 -1.38216
GLU_40 -4.75398 0.32104 6.21238 -0.38484 0.03056 0.75321 2.16904 -2.60891 -0 -0 -3.16476 -0.36864 0 0 0 -0.59343 0 0.02418 0.05924 0 3.28738 -0.31598 0 -2.7348 -0.20329 0.29844 -1.97317
GLU_41 -6.22024 0.58871 7.2853 -0.45901 0.07824 0.91719 3.21419 -3.07876 -0 -0 -3.64095 -0.44431 0 0 0 -0.84725 0 0.14864 0.00811 0 3.16495 -0.33524 0 -2.7348 -0.48334 0.30521 -2.53335
ARG_42 -8.74946 0.84979 9.54197 -0.68411 0.12915 0.40677 3.72333 -4.18029 -0.00236 -0.04358 -3.93943 0.42784 0 0 0 0 0 -0.00488 0.09573 2.41387 0 -0.07747 0 -1.2888 -0.40098 0.38121 -1.40171
LYS_43 -7.67422 0.6088 7.83865 -0.4557 0.21629 0.21568 3.10315 -3.26549 -0.00547 -0.04566 -4.10517 0.123 0 0 0 -0.59343 0 0.08813 0.09032 2.48709 0 -0.0103 0 -1.5107 -0.3646 0.51444 -2.7452
LYS_44 -6.90957 0.47713 7.25165 -0.30623 0.02994 0.13325 3.45176 -3.291 -0 -0 -4.10524 0.0428 0 0 0 -0.84725 0 -0.00455 0.1115 1.7683 0 0.03501 0 -1.5107 -0.32509 0.53372 -3.46455
ILE_45 -7.33816 0.59665 4.91716 -0.66326 0.5153 0.14916 3.01352 -2.89773 -0 -0 -2.34303 0.2743 0 0 0 0 0 -0.05057 0.01123 0.5625 0 -0.39317 0 0.73287 -0.15997 0.5638 -2.50941
PHE_46 -10.0919 1.53068 5.32694 -0.59182 0.02054 0.2292 4.26841 -3.52959 -0 -0 -2.87392 -0.02072 0 0 0 0 0 -0.02664 0.2153 0 2.97206 -0.13214 0 1.0402 -0.0886 0.61771 -1.1343
LEU_47 -7.78152 0.54189 5.55802 -0.69058 0.28081 0.26833 2.68713 -3.10804 -0.00019 -0.0016 -3.25708 0.08524 0 0 0 0 0 0.01212 0.03447 1.12779 0 -0.29352 0 0.18072 -0.2431 0.51752 -4.0816
TRP_48 -7.41934 0.53603 5.87679 -0.72577 0.20013 0.41489 2.75974 -3.12613 -0 -0 -2.3596 -0.3583 0 0 0 0 0 0.09638 0.03823 0 2.89816 -0.07932 0 1.6906 -0.25698 0.41609 0.60159
VAL_49 -6.9824 0.79169 3.6179 -0.35858 0.21328 0.08627 2.80237 -2.62296 -0 -0 -2.69725 -0.07335 0 0 0 0 0 0.0712 0.03891 0.92005 0 -0.03682 0 1.9342 -0.2169 0.65134 -1.86104
LEU_50 -9.65453 1.20385 4.25506 -0.50529 0.32593 0.11103 2.76547 -2.93074 -0 -0 -2.17307 0.26227 0 0 0 0 0 -0.03729 0.00075 0.38811 0 -0.2685 0 0.18072 -0.25427 0.84199 -5.4885
THR_51 -3.86887 0.19553 4.82413 -0.20177 0.11096 0.07206 1.81132 -2.08195 -0 -0 -2.254 -0.0163 0 0 0 0 0 -0.00776 0.00758 0.07683 0 0.04523 2.33682 -1.0874 -0.07538 0.48412 0.37116
ARG_52 -3.91302 0.1437 4.03635 -0.62169 0.09781 0.39162 1.27533 -1.81983 -0.03974 -0.14156 -0.80913 0.14715 0 0 0 0 0 -0.01249 0.06796 1.89294 0 -0.11654 0 -1.2888 0.04313 0.51122 -0.15559
LEU_53 -7.23312 1.01019 2.83795 -0.53574 0.25533 0.16002 2.51262 -2.12046 -0 -0 -1.50888 0.16482 0 0 0 0 0 -0.03494 0.00117 0.33182 0 -0.01615 0 0.18072 -0.0192 1.15912 -2.85473
LEU_54 -5.563 0.97182 2.84478 -0.73924 0.4544 0.33838 1.32164 -1.81192 -0 -0 -1.20477 -0.05449 0 0 0 0 0 -0.12207 0.00299 1.92832 0 0.06618 0 0.18072 0.02448 1.05646 -0.30532
LYS_55 -2.35348 0.41216 3.00131 -0.31899 0.04599 0.15598 0.6476 -1.25704 -0.05057 -0.18265 -0.33001 0.07528 0 0 0 0 0 0.01865 0.11764 1.66926 0 -0.06614 0 -1.5107 -0.00878 0.47515 0.54066
GLU_56 -4.1158 0.60091 4.75498 -0.34584 0.05328 0.59679 2.05436 -2.09201 -0 -0 -0.56121 -0.74381 0 0 0 0 0 -0.00987 0.03791 0 3.4781 0.21169 0 -2.7348 0.03591 0.44768 1.66827
GLY_57 -1.20691 0.13129 1.80679 -4e-05 0 0 0.38434 -0.82095 -0.01083 -0.04109 0.17307 -0.42423 0 0 0 0 0 -0.05121 0 0 0 0.27685 0 0.83697 0.23363 0.42088 1.70857
ARG_58 -4.92797 0.46968 4.5169 -0.63399 0.11343 0.36923 1.86468 -2.06145 -0.00563 -0.01635 -1.84805 0.19608 0 0 0 0 0 -0.03434 0.08736 2.546 0 -0.16442 0 -1.2888 -0.10696 0.32113 -0.60346
ILE_59 -7.03421 0.71343 1.96769 -0.55576 0.42079 0.15725 1.73072 -1.79255 -0 -0 -1.01109 -0.0073 0 0 0 0 0 0.0064 0.31508 2.88284 0 -0.69192 0 0.73287 -0.54087 0.49554 -2.21108
LYS_60 -6.86034 0.7494 4.57687 -0.53491 0.19373 0.49088 2.41606 -2.3486 -0.05493 -0.20275 -2.99826 0.18445 0 0 0 0 0 0.16076 0.15213 2.33748 0 0.0046 0 -1.5107 -0.33333 0.53672 -3.04075
LEU_61 -7.54745 0.87289 1.49028 -0.61208 0.33534 0.13923 2.05758 -1.9704 -0 -0 -2.04107 0.16233 0 0 0 0 0 0.0806 0.10011 2.57363 0 -0.15122 0 0.18072 0.02111 0.91914 -3.38926
ALA_62 -5.20188 0.73485 2.77445 -0.02446 2e-05 0 2.18084 -2.20383 -0 -0 -0.8272 -0.27495 0 0 0 0 0 0.02246 0 0 0 0.13688 0 1.8394 0.01289 1.03015 0.19961
LYS_63 -8.12269 0.67882 7.04492 -0.92164 0.36478 0.66558 3.61431 -3.23507 -0.02853 -0.14963 -1.63404 0.08631 0 0 0 0 0 -0.04971 0.01893 2.78279 0 -0.14626 0 -1.5107 -0.17048 0.60824 -0.10405
HIS_D_64 -7.70839 0.66382 5.06713 -0.41921 0.01395 0.52949 1.43866 -2.74974 -0.00187 -0.0081 -0.00241 -0.31932 0 0 0 0 0 -0.00662 0.27091 0 1.81212 -0.22704 0 -0.45461 -0.20417 0.46521 -1.84021
GLY_65 -2.51809 0.22459 2.5628 -6e-05 0 0 0.98428 -1.2968 -0 -0 -0.26715 -0.35269 0 0 0 0 0 -0.03762 0 0 0 0.41731 0 0.83697 1.12279 0.2477 1.92401
LYS_66 -4.81799 0.37656 6.0201 -0.55929 0.14468 0.29177 1.93337 -2.3227 -0.02058 -0.12867 -3.51005 0.03048 0 0 0 -0.56453 0 -0.07718 0.03033 2.6399 0 -0.01669 0 -1.5107 1.80292 0.21805 -0.04024
PHE_67 -9.43773 1.13945 4.06368 -0.5089 0.11009 0.17168 2.03672 -2.47149 -0 -0 -2.52664 0.29758 0 0 -0.6142 0 0 -0.01215 0.12211 0 2.6319 0.08414 0 1.0402 0.50276 0.58539 -2.78541
LEU_68 -4.06666 0.36887 2.72008 -0.4685 0.19999 0.08477 1.02011 -1.43431 -0.00946 -0.04368 -0.66541 0.37168 0 0 0 0 0 0.09627 0.18402 0.37845 0 0.23992 0 0.18072 0.30144 0.67914 0.13745
GLU_69 -1.239 0.03096 1.51173 -0.49375 0.34336 1.5485 0.09201 -0.66694 -0 -0 -0.73318 -2.91958 0 0 0 0 0 -0.05226 0.03988 0 4.25268 0.12345 0 -2.7348 0.80446 0.53635 0.44386
GLY_70 -1.09747 0.11884 1.74976 -0.00028 0 0 0.61897 -0.80472 -0.00947 -0.04382 0.08145 -0.15708 0 0 0 0 0 -0.075 0 0 0 -0.86543 0 0.83697 0.44248 9.43336 10.2286
SER_71 -2.92281 0.16236 3.67279 -0.03287 0.00139 0.06367 1.5928 -1.59398 -0.01078 -0.11923 -1.20841 -0.52993 0 0 0 0 0 -0.06972 0.00013 0.34493 0 0.29983 0.60754 -0.77834 0.2178 14.4697 14.1669
VAL_72 -4.61448 0.44929 3.27776 -0.36283 0.23108 0.08874 1.61336 -1.93961 -0.01376 -0.11751 -1.13572 -0.08883 0 0 0 0 0 -0.06312 0.00073 0.86573 0 0.01685 0 1.9342 0.09036 5.49815 5.73041
ASP_73 -3.41904 0.2608 3.84392 -0.11409 0.01132 0.3502 1.40822 -1.87471 -0.00027 -0.00659 -1.21561 -0.35509 0 0 0 0 0 -0.0461 0.00751 0 1.69065 0.14192 0 -2.3716 -0.29334 0.21652 -1.76538
GLU_74 -4.76162 0.27025 5.92296 -0.20907 0.0259 0.28293 1.96681 -2.58029 -0.02641 -0.19968 -1.65994 -0.57904 0 0 0 0 0 0.00947 0.02849 0 3.08435 -0.29431 0 -2.7348 -0.34601 0.1421 -1.65789
GLN_75 -9.32871 0.92118 6.85173 -0.26471 0.04492 0.19285 2.52752 -3.71957 -0.03317 -0.21975 -2.21561 -0.43283 0 0 0 0 0 -0.02469 0.02082 0 2.80521 0.11087 0 -0.18838 -0.14737 0.41974 -2.67997
VAL_76 -6.4287 0.41948 4.70207 -0.31831 0.24186 0.07283 2.50849 -2.75915 -0 -0 -2.71088 -0.15894 0 0 0 0 0 -0.06513 0.00112 0.10272 0 -0.36502 0 1.9342 -0.00086 0.49881 -2.32543
GLU_77 -5.67317 0.31837 6.99582 -0.59635 0.14331 1.08128 3.05048 -3.06947 -0.01152 -0.11937 -3.57068 -0.69575 0 0 0 -0.89207 0 0.02018 0.00019 0 3.64977 -0.21901 0 -2.7348 -0.2771 0.50131 -2.09859
ARG_78 -6.62103 0.28616 6.59426 -0.75111 0.11271 0.484 2.68362 -3.18209 -0.01779 -0.12242 -2.10737 0.37145 0 0 0 0 0 0.06835 0.05614 1.44428 0 -0.09965 0 -1.2888 -0.45353 0.4916 -2.05122
PHE_79 -9.15214 0.78599 4.44412 -0.82482 0.07128 0.31181 2.51824 -2.76313 -0 -0 -2.20758 -0.04515 0 0 0 0 0 0.00404 0.07092 0 1.99961 -0.44763 0 1.0402 -0.17143 0.296 -4.06966
ARG_80 -5.50012 0.48263 5.1111 -0.44605 0.04256 0.22311 1.99361 -2.44162 -0.00644 -0.07795 -1.57539 0.36817 0 0 0 0 0 -0.01122 0.00523 2.07528 0 -0.11636 0 -1.2888 -0.20966 0.28438 -1.08753
GLN_81 -5.21251 0.46872 5.21318 -0.27298 0.03446 0.1989 1.98378 -2.3472 -0 -0 -2.18631 -0.50985 0 0 0 -0.89207 0 -0.02704 0.03574 0 2.87025 -0.13705 0 -0.18838 -0.36043 0.32191 -1.00687
ALA_82 -5.32262 0.39018 4.10629 -0.02326 0 0 2.83756 -2.38658 -0.0048 -0.03483 -2.47932 -0.34552 0 0 0 0 0 -0.04591 0 0 0 0.07371 0 1.8394 -0.1435 0.3815 -1.15771
PHE_83 -8.90241 1.4973 5.10565 -0.8661 0.06836 0.31296 3.40261 -3.01111 -0 -0 -3.45805 0.01422 0 0 0 0 0 0.13762 0.02108 0 2.13311 -0.4534 0 1.0402 5.71479 1.694 4.45081
PRO_84 -4.98913 1.25825 3.60474 -0.08127 0 0.04896 0.70294 -1.55408 -0.01949 -0.1219 -0.54183 0.59485 0 0 0 0 0 -0.12809 0.00884 0.42634 0 -0.56737 0 -2.4119 5.56824 1.98223 3.7803
LYS_85 -5.66564 0.60673 6.34676 -0.70174 0.17377 0.49836 3.19887 -2.67728 -0.02361 -0.12664 -3.36234 -0.06709 0 0 0 -0.83639 0 0.15762 0.4344 2.67885 0 -0.10347 0 -1.5107 -0.15135 0.94367 -0.18721
THR_86 -7.25252 0.58948 6.15357 -0.12625 0.04044 0.0488 4.67953 -3.31899 -0.00871 -0.05676 -3.55375 -0.67474 0 0 0 -0.27869 0 0.1695 0.59772 0.35583 0 0.22163 2.74113 -1.0874 -0.0574 0.97357 0.15599
GLU_87 -5.71762 0.85959 5.60529 -0.22975 0.02502 0.31394 2.07042 -2.59562 -0.01949 -0.1219 -1.10182 -0.55214 0 0 0 0 0 -0.08039 0.15886 0 3.36843 -0.26785 0 -2.7348 -0.37506 0.88337 -0.51153
GLU_88 -3.70409 0.3883 4.65209 -0.32286 0.04134 0.37308 2.14884 -2.04935 -0 -0 -2.33238 -0.57267 0 0 0 -0.83639 0 -0.07171 0.0523 0 3.87286 -0.31593 0 -2.7348 -0.63563 0.50336 -1.54364
GLU_89 -4.42639 0.58181 3.10345 -0.60009 0.11726 1.10157 0.96034 -1.54695 -0.02298 -0.1752 -0.2802 -0.44376 0 0 0 0 0 -0.01402 0.12867 0 4.00417 -0.06285 0 -2.7348 -0.04907 0.38802 0.02898
MET_90 -9.95238 1.78815 3.31725 -0.37176 0.03143 0.08235 1.44273 -2.4544 -0 -0 -1.08558 0.02482 0 0 0 0 0 0.08171 0.2102 1.67342 0 0.22245 0 0.60916 0.4013 0.79987 -3.17927
GLU_91 -3.97032 0.50154 3.88672 -0.18934 0.02384 0.26702 1.99572 -1.76426 -0.01063 -0.05209 -1.79788 -0.58604 0 0 -0.76939 0 0 0.04967 0.01691 0 2.88116 -0.05375 0 -2.7348 0.72548 1.6074 0.02698
ASP_92 -3.31137 0.30295 3.16101 -0.24844 0.11818 0.8447 1.23127 -1.52632 -0.00807 -0.10531 -2.13221 -3.54257 0 0 -0.76939 0 0 -0.01714 0.41765 0 2.7731 -0.54061 0 -2.3716 0.60911 1.49318 -3.62189
GLY_93 -4.14117 0.66913 3.07035 -0.00098 0 0 1.31377 -1.86676 -0.05761 -0.25614 -0.15254 -0.25081 0 0 0 0 0 -0.06799 0 0 0 -0.54692 0 0.83697 0.31897 0.59385 -0.53789
ILE_94 -7.59939 0.89632 1.75783 -0.5441 0.45476 0.14826 1.34367 -1.7533 -0 -0 -1.58045 0.11095 0 0 0 0 0 0.22267 0.07692 3.23347 0 -0.78678 0 0.73287 0.06958 0.63 -2.58672
TRP_95 -12.7312 1.75813 3.97276 -0.99765 0.16315 0.6461 3.41088 -3.45834 -0.05003 -0.22013 -2.99384 -0.20739 0 0 0 -0.27869 0 -0.00812 0.0205 0 2.62739 0.14058 0 1.6906 0.10589 1.6301 -4.77934
PHE_96 -8.67215 0.81932 2.28949 -0.58149 0.02768 0.27246 2.47109 -2.2709 -0 -0 -2.8486 0.19233 0 0 0 0 0 0.00423 0.01718 0 2.05015 -0.27377 0 1.0402 0.23287 1.49845 -3.73144
PHE_97 -8.56858 0.91872 3.43103 -0.86963 0.07059 0.22051 2.83539 -2.72686 -0.00602 -0.01981 -2.02524 -0.6173 0 0 0 0 0 -0.00957 0.04894 0 2.79971 -0.20038 0 1.0402 0.03299 0.46416 -3.18115
ASP_98 -7.45927 0.82609 8.70064 -0.11995 0 0.35341 4.47544 -4.00429 -0 -0 -6.16158 -0.63674 0 0 -2.32294 0 0 0.11611 0.02459 0 3.01929 0.02896 0 -2.3716 -0.12779 0.86595 -4.79369
GLU_99 -4.6175 0.2816 5.19721 -0.19583 0.0325 0.24816 1.65943 -2.39066 -0.01754 -0.09413 -0.75754 -0.35534 0 0 0 0 0 -0.03 0.06845 0 3.15091 0.46955 0 -2.7348 0.06008 0.93375 0.9083
SER_100 -2.172 0.19932 1.59037 -0.02906 1e-05 0.0468 0.52603 -0.76156 -1e-05 -0.00014 -0.16539 -1.03091 0 0 0 0 0 0.16313 0.00152 0.16772 0 -0.18766 0.60408 -0.77834 -0.01738 0.31897 -1.52451
CYS_101 -2.24792 0.51298 2.58161 -0.11096 0.03537 0.07308 0.63209 -1.16552 -0 -0 0.00187 -0.79379 0 0 0 0 0 0.22049 0.07833 0.35619 0 -0.12272 0 3.6196 1.50051 1.01809 6.1893
PRO_102 -4.10313 0.57975 2.83918 -0.1214 0.00547 0.0888 0.77 -1.10338 -0 -0 -1.11734 0.22859 0 0 0 0 0 -0.08692 0.01819 0.11497 0 -0.98229 0 -2.4119 1.51414 1.10818 -2.65908
GLY_103 -1.15768 0.03586 1.8992 -7e-05 0 0 0.92711 -0.80372 -0 -0 -1.50448 -0.28992 0 0 -1.13842 0 0 -0.02587 0 0 0 -1.53599 0 0.83697 0.7243 0.34241 -1.69028
GLY_104 -2.00386 0.23925 3.09305 -0.00123 0 0 1.76455 -1.37572 -0.00129 -0.00599 -1.78783 -0.29929 0 0 -0.57033 0 0 0.08096 0 0 0 -1.50045 0 0.83697 1.5112 0.36343 0.34342
ALA_105 -3.62036 0.34656 0.83054 -0.02235 0 0 0.4767 -1.1945 -0 -0 -0.36262 -0.3427 0 0 0 0 0 0.00334 0 0 0 -0.45135 0 1.8394 0.47123 0.85594 -1.17018
VAL_106 -3.70445 0.25597 2.9238 -0.24879 0.13068 0.04709 2.051 -1.65506 -0.00377 -0.01779 -2.44343 -0.04389 0 0 0 0 0 -0.05257 0.00011 0.48466 0 -0.40885 0 1.9342 0.01106 1.02308 0.28305
TRP_107 -5.7856 0.971 1.22196 -1.37252 0.19178 1.21238 0.74173 -1.3066 -0.00325 -0.01086 -0.53838 -0.53887 0 0 0 0 0 0.01792 0.0151 0 2.32862 -0.20076 0 1.6906 0.05044 0.87671 -0.43861
VAL_108 -5.11869 0.60881 2.41556 -0.27428 0.18905 0.05514 2.19524 -1.71401 -0.0036 -0.01683 -1.7313 -0.01864 0 0 0 0 0 0.01818 0.00694 0.24409 0 -0.57736 0 1.9342 -0.09979 0.65253 -1.23477
LEU_109 -4.80234 0.48324 1.82308 -0.59647 0.12985 0.17643 0.50717 -1.51788 -0.02166 -0.1449 -0.76288 0.17404 0 0 0 0 0 -0.00521 0.21985 0.61809 0 -0.10544 0 0.18072 0.25505 0.44114 -2.94811
GLU_110 -3.69862 0.31047 4.1122 -0.36163 0.08264 0.68111 1.32408 -1.81464 -0.05668 -0.26511 -1.31754 -0.70073 0 0 0 0 0 -0.00477 0.01827 0 3.09761 -0.01307 0 -2.7348 0.41692 0.38343 -0.54085
ASP:CtermProteinFull_111 -1.14767 0.12013 1.74989 -0.12674 0.02224 0.46932 0.11478 -0.64705 -0.04472 -0.25082 -0.32318 -0.2254 0 0 0 0 0 0 0.01962 0 2.29578 0 0 -2.3716 -0.00787 0.30165 -0.05163
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

